NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606953 |
2ndn   |
26066 | cing | 4-filtered-FRED | STAR | entry | full | 147 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ndn
# This FRED archive file contains, for PDB entry <2ndn>:
#
# - 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_2ndn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ndn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1649.86
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 $PawS1a_Derived_Peptide_20 A . 1 1
stop_
save_
save_PawS1a_Derived_Peptide_20
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PawS1a Derived Peptide 20"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GICFKDPFGSTLCAPD
_Entity.Number_of_monomers 16
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 ILE . 1 1
3 CYS . 1 1
4 PHE . 1 1
5 LYS . 1 1
6 ASP . 1 1
7 PRO . 1 1
8 PHE . 1 1
9 GLY . 1 1
10 SER . 1 1
11 THR . 1 1
12 LEU . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 PRO . 1 1
16 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
ILE 2 2 1 1
CYS 3 3 1 1
PHE 4 4 1 1
LYS 5 5 1 1
ASP 6 6 1 1
PRO 7 7 1 1
PHE 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
PRO 15 15 1 1
ASP 16 16 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 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 12 LEU H . 12 LEU H 1 1
1 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
2 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
2 1 2 1 1 6 ASP H . 6 ASP H 1 1
3 1 1 1 1 12 LEU H . 12 LEU H 1 1
3 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
4 1 1 1 1 12 LEU H . 12 LEU H 1 1
4 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
5 1 1 1 1 2 ILE H . 2 ILE H 1 1
5 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
6 1 1 1 1 2 ILE H . 2 ILE H 1 1
6 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
7 1 1 1 1 2 ILE H . 2 ILE H 1 1
7 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
8 1 1 1 1 3 CYS H . 3 CYSS H 1 1
8 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
9 1 1 1 1 3 CYS H . 3 CYSS H 1 1
9 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
10 1 1 1 1 11 THR MG . 11 THR QG2 1 1
10 1 2 1 1 12 LEU H . 12 LEU H 1 1
11 1 1 1 1 11 THR HB . 11 THR HB 1 1
11 1 2 1 1 12 LEU H . 12 LEU H 1 1
12 1 1 1 1 11 THR H . 11 THR H 1 1
12 1 2 1 1 11 THR HB . 11 THR HB 1 1
13 1 1 1 1 11 THR H . 11 THR H 1 1
13 1 2 1 1 11 THR MG . 11 THR QG2 1 1
14 1 1 1 1 11 THR HA . 11 THR HA 1 1
14 1 2 1 1 12 LEU H . 12 LEU H 1 1
15 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
15 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
16 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
16 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
17 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
17 1 2 1 1 3 CYS H . 3 CYSS H 1 1
18 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
18 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
19 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
19 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
20 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
20 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
21 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
21 1 2 1 1 13 CYS H . 13 CYSS H 1 1
22 1 1 1 1 13 CYS H . 13 CYSS H 1 1
22 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
23 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
23 1 2 1 1 14 ALA H . 14 ALA H 1 1
24 1 1 1 1 14 ALA H . 14 ALA H 1 1
24 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
25 1 1 1 1 6 ASP H . 6 ASP H 1 1
25 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
26 1 1 1 1 6 ASP H . 6 ASP H 1 1
26 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
27 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
27 1 2 1 1 6 ASP H . 6 ASP H 1 1
28 1 1 1 1 5 LYS H . 5 LYS H 1 1
28 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
29 1 1 1 1 5 LYS H . 5 LYS H 1 1
29 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
30 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
30 1 2 1 1 5 LYS H . 5 LYS H 1 1
31 1 1 1 1 4 PHE H . 4 PHE H 1 1
31 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
32 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
32 1 2 1 1 4 PHE H . 4 PHE H 1 1
33 1 1 1 1 10 SER HA . 10 SER HA 1 1
33 1 2 1 1 11 THR H . 11 THR H 1 1
34 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
34 1 2 1 1 14 ALA H . 14 ALA H 1 1
35 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
35 1 2 1 1 14 ALA H . 14 ALA H 1 1
36 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
36 1 2 1 1 14 ALA H . 14 ALA H 1 1
37 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
37 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
38 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
38 1 2 1 1 3 CYS H . 3 CYSS H 1 1
39 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
39 1 2 1 1 16 ASP H . 16 ASP H 1 1
40 1 1 1 1 2 ILE H . 2 ILE H 1 1
40 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
41 1 1 1 1 2 ILE H . 2 ILE H 1 1
41 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
42 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
42 1 2 1 1 5 LYS H . 5 LYS H 1 1
43 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
43 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
44 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
44 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
45 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
45 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
46 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
46 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
47 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
47 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
48 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
48 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
49 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
49 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
50 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
50 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
51 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
51 1 2 1 1 5 LYS H . 5 LYS H 1 1
52 1 1 1 1 4 PHE H . 4 PHE H 1 1
52 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
53 1 1 1 1 2 ILE H . 2 ILE H 1 1
53 1 2 1 1 14 ALA H . 14 ALA H 1 1
54 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
54 1 2 1 1 2 ILE H . 2 ILE H 1 1
55 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
55 1 2 1 1 16 ASP H . 16 ASP H 1 1
56 1 1 1 1 8 PHE H . 8 PHE H 1 1
56 1 2 1 1 9 GLY H . 9 GLY H 1 1
57 1 1 1 1 8 PHE H . 8 PHE H 1 1
57 1 2 1 1 10 SER H . 10 SER H 1 1
58 1 1 1 1 9 GLY H . 9 GLY H 1 1
58 1 2 1 1 10 SER H . 10 SER H 1 1
59 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
59 1 2 1 1 3 CYS H . 3 CYSS H 1 1
60 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
60 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
61 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
61 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
62 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
62 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
63 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
63 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
64 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
64 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
65 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
65 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
66 1 1 1 1 11 THR HA . 11 THR HA 1 1
66 1 2 1 1 11 THR MG . 11 THR QG2 1 1
67 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
67 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
68 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
68 1 2 1 1 2 ILE HG13 . 2 ILE HG13 1 1
69 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
69 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
70 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
70 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
71 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
71 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
72 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
72 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
73 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
73 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
74 1 1 1 1 10 SER H . 10 SER H 1 1
74 1 2 1 1 10 SER QB . 10 SER QB 1 1
75 1 1 1 1 10 SER QB . 10 SER QB 1 1
75 1 2 1 1 11 THR H . 11 THR H 1 1
76 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
76 1 2 1 1 8 PHE H . 8 PHE H 1 1
77 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
77 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
78 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
78 1 2 1 1 14 ALA H . 14 ALA H 1 1
79 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
79 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
80 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
80 1 2 1 1 7 PRO QG . 7 PRO QG 1 1
81 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
81 1 2 1 1 1 GLY QA . 1 GLY QA 1 1
82 1 1 1 1 2 ILE H . 2 ILE H 1 1
82 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
83 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
83 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
84 1 1 1 1 2 ILE QG . 2 ILE QG1 1 1
84 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
85 1 1 1 1 3 CYS H . 3 CYSS H 1 1
85 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
86 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
86 1 2 1 1 4 PHE H . 4 PHE H 1 1
87 1 1 1 1 4 PHE H . 4 PHE H 1 1
87 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
88 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
88 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
89 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
89 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
90 1 1 1 1 5 LYS H . 5 LYS H 1 1
90 1 2 1 1 5 LYS QB . 5 LYS QB 1 1
91 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
91 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
92 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
92 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
93 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
93 1 2 1 1 6 ASP H . 6 ASP H 1 1
94 1 1 1 1 6 ASP H . 6 ASP H 1 1
94 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
95 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
95 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
96 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
96 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
97 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
97 1 2 1 1 8 PHE H . 8 PHE H 1 1
98 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
98 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
99 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
99 1 2 1 1 8 PHE H . 8 PHE H 1 1
100 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
100 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
101 1 1 1 1 8 PHE H . 8 PHE H 1 1
101 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
102 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
102 1 2 1 1 10 SER H . 10 SER H 1 1
103 1 1 1 1 12 LEU H . 12 LEU H 1 1
103 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
104 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
104 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
105 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
105 1 2 1 1 13 CYS H . 13 CYSS H 1 1
106 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
106 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
107 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
107 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
108 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
108 1 2 1 1 16 ASP H . 16 ASP H 1 1
109 1 1 1 1 15 PRO QD . 15 PRO QD 1 1
109 1 2 1 1 16 ASP H . 16 ASP H 1 1
110 1 1 1 1 16 ASP H . 16 ASP H 1 1
110 1 2 1 1 16 ASP QB . 16 ASP QB 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 . . . . . . . 5.06 1 1
2 1 . . . . . . . 4.93 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.23 1 1
6 1 . . . . . . . 3.96 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.98 1 1
9 1 . . . . . . . 3.98 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 3.02 1 1
13 1 . . . . . . . 4.15 1 1
14 1 . . . . . . . 2.87 1 1
15 1 . . . . . . . 2.99 1 1
16 1 . . . . . . . 2.99 1 1
17 1 . . . . . . . 2.52 1 1
18 1 . . . . . . . 3.75 1 1
19 1 . . . . . . . 3.62 1 1
20 1 . . . . . . . 3.62 1 1
21 1 . . . . . . . 3.02 1 1
22 1 . . . . . . . 3.36 1 1
23 1 . . . . . . . 2.6 1 1
24 1 . . . . . . . 3.14 1 1
25 1 . . . . . . . 4.01 1 1
26 1 . . . . . . . 4.01 1 1
27 1 . . . . . . . 2.65 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.81 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 2.72 1 1
33 1 . . . . . . . 2.69 1 1
34 1 . . . . . . . 3.46 1 1
35 1 . . . . . . . 4.22 1 1
36 1 . . . . . . . 4.01 1 1
37 1 . . . . . . . 2.46 1 1
38 1 . . . . . . . 4.77 1 1
39 1 . . . . . . . 3.41 1 1
40 1 . . . . . . . 4.04 1 1
41 1 . . . . . . . 3.96 1 1
42 1 . . . . . . . 3.71 1 1
43 1 . . . . . . . 5.44 1 1
44 1 . . . . . . . 3.96 1 1
45 1 . . . . . . . 3.15 1 1
46 1 . . . . . . . 3.15 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.21 1 1
53 1 . . . . . . . 4.48 1 1
54 1 . . . . . . . 3.45 1 1
55 1 . . . . . . . 3.99 1 1
56 1 . . . . . . . 2.88 1 1
57 1 . . . . . . . 5.03 1 1
58 1 . . . . . . . 3.39 1 1
59 1 . . . . . . . 4.95 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.83 1 1
62 1 . . . . . . . 4.83 1 1
63 1 . . . . . . . 4.93 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.22 1 1
67 1 . . . . . . . 4.14 1 1
68 1 . . . . . . . 4.14 1 1
69 1 . . . . . . . 2.48 1 1
70 1 . . . . . . . 5.32 1 1
71 1 . . . . . . . 3.13 1 1
72 1 . . . . . . . 3.13 1 1
73 1 . . . . . . . 2.4 1 1
74 1 . . . . . . . 2.88 1 1
75 1 . . . . . . . 3.24 1 1
76 1 . . . . . . . 5.46 1 1
77 1 . . . . . . . 5.01 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.49 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 2.55 1 1
82 1 . . . . . . . 3.47 1 1
83 1 . . . . . . . 3.51 1 1
84 1 . . . . . . . 2.39 1 1
85 1 . . . . . . . 3.13 1 1
86 1 . . . . . . . 3.75 1 1
87 1 . . . . . . . 5.17 1 1
88 1 . . . . . . . 4.51 1 1
89 1 . . . . . . . 4.82 1 1
90 1 . . . . . . . 3.01 1 1
91 1 . . . . . . . 2.55 1 1
92 1 . . . . . . . 2.85 1 1
93 1 . . . . . . . 4.23 1 1
94 1 . . . . . . . 3.14 1 1
95 1 . . . . . . . 3.23 1 1
96 1 . . . . . . . 3.89 1 1
97 1 . . . . . . . 4.56 1 1
98 1 . . . . . . . 4.14 1 1
99 1 . . . . . . . 4.1 1 1
100 1 . . . . . . . 5.06 1 1
101 1 . . . . . . . 3.11 1 1
102 1 . . . . . . . 3.11 1 1
103 1 . . . . . . . 3.49 1 1
104 1 . . . . . . . 2.54 1 1
105 1 . . . . . . . 4.08 1 1
106 1 . . . . . . . 3.04 1 1
107 1 . . . . . . . 2.67 1 1
108 1 . . . . . . . 3.64 1 1
109 1 . . . . . . . 3.66 1 1
110 1 . . . . . . . 3.19 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 PHE O . 4 PHE O 1 2
1 1 2 1 1 12 LEU H . 12 LEU H 1 2
2 1 1 1 1 4 PHE O . 4 PHE O 1 2
2 1 2 1 1 12 LEU N . 12 LEU N 1 2
3 1 1 1 1 4 PHE H . 4 PHE H 1 2
3 1 2 1 1 12 LEU O . 12 LEU O 1 2
4 1 1 1 1 4 PHE N . 4 PHE N 1 2
4 1 2 1 1 12 LEU O . 12 LEU O 1 2
5 1 1 1 1 2 ILE O . 2 ILE O 1 2
5 1 2 1 1 14 ALA H . 14 ALA H 1 2
6 1 1 1 1 2 ILE O . 2 ILE O 1 2
6 1 2 1 1 14 ALA N . 14 ALA N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.3 1 2
2 1 . . . . . . . 3.3 1 2
3 1 . . . . . . . 2.3 1 2
4 1 . . . . . . . 3.3 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 3.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 ILE N -18.8 26.9 . 1 GLY . . 1 GLY . . 1 GLY . . 1 GLY . 1 1
2 PHI 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -99.5 -57.3 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
3 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 CYS N 110.2 150.2 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
4 PHI 1 1 2 ILE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -143.8 -96.9 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
5 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 PHE N 121.09999 161.1 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
6 PHI 1 1 3 CYS C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -160.5 -93.799995 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
7 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 LYS N 117.899994 167.6 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
8 PHI 1 1 4 PHE C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -135.8 -74.2 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
9 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ASP N 95.99999 153.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
10 PHI 1 1 5 LYS C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -88.9 -48.9 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
11 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 PRO N 113.3 179.4 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
12 PSI 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 PHE N -40.8 -0.8 . 7 PRO . . 7 PRO . . 7 PRO . . 7 PRO . 1 1
13 PHI 1 1 7 PRO C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -115.3 -75.3 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
14 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 GLY N -22.0 27.2 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
15 PHI 1 1 8 PHE C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 57.699997 117.69999 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
16 PSI 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 SER N -106.09999 103.899994 . 9 GLY . . 9 GLY . . 9 GLY . . 9 GLY . 1 1
17 PHI 1 1 9 GLY C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -98.8 -57.1 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
18 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 THR N 123.299995 163.3 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
19 PHI 1 1 10 SER C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -104.1 -54.8 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
20 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 107.1 147.1 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
21 PHI 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -137.2 -72.2 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
22 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 CYS N 108.9 148.9 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
23 PHI 1 1 12 LEU C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -155.3 -112.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
24 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ALA N 138.2 178.2 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
25 PHI 1 1 13 CYS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -105.9 -44.3 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
26 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 PRO N 109.899994 193.2 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
27 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 ASP N -49.6 -9.6 . 15 PRO . . 15 PRO . . 15 PRO . . 15 PRO . 1 1
28 PHI 1 1 15 PRO C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -103.8 -63.8 . 16 ASP . . 16 ASP . . 16 ASP . . 16 ASP . 1 1
29 CHI1 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 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
30 CHI1 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -89.99999 -30.0 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
31 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -89.99999 -30.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 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 -8.048 -4.705 1.143 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.463 -4.166 1.204 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.497 -2.620 -0.243 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -9.534 -3.460 2.018 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -10.141 -4.986 1.391 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -9.859 -3.505 -0.027 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -7.437 -4.980 2.175 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C -5.145 -4.250 -0.158 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C -6.175 -5.369 -0.261 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C -6.024 -6.067 -1.625 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C -7.083 -8.200 -0.725 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C -7.106 -7.136 -1.799 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C -4.639 -6.683 -1.754 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H -8.063 -4.623 -0.855 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H -5.981 -6.095 0.517 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H -6.135 -5.323 -2.399 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H -6.118 -8.201 -0.240 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H -7.852 -7.994 0.004 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H -7.262 -9.167 -1.172 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H -8.076 -6.663 -1.775 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H -6.970 -7.622 -2.753 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H -4.615 -7.337 -2.614 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H -3.907 -5.899 -1.879 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H -4.412 -7.251 -0.865 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N -7.527 -4.859 -0.070 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O -5.380 -3.131 -0.614 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 CYS C C -1.659 -4.043 -0.100 1.00 . A A . 3 CYS C 1 1
1 28 1 1 3 CYS CA C -2.932 -3.581 0.604 1.00 . A A . 3 CYS CA 1 1
1 29 1 1 3 CYS CB C -2.649 -3.344 2.089 1.00 . A A . 3 CYS CB 1 1
1 30 1 1 3 CYS H H -3.871 -5.469 0.786 1.00 . A A . 3 CYS H 1 1
1 31 1 1 3 CYS HA H -3.260 -2.655 0.157 1.00 . A A . 3 CYS HA 1 1
1 32 1 1 3 CYS HB2 H -2.778 -4.274 2.625 1.00 . A A . 3 CYS HB2 1 1
1 33 1 1 3 CYS HB3 H -1.630 -3.007 2.204 1.00 . A A . 3 CYS HB3 1 1
1 34 1 1 3 CYS N N -4.001 -4.560 0.443 1.00 . A A . 3 CYS N 1 1
1 35 1 1 3 CYS O O -1.248 -5.196 0.032 1.00 . A A . 3 CYS O 1 1
1 36 1 1 3 CYS SG S -3.735 -2.104 2.865 1.00 . A A . 3 CYS SG 1 1
1 37 1 1 4 PHE C C 1.328 -2.542 -1.129 1.00 . A A . 4 PHE C 1 1
1 38 1 1 4 PHE CA C 0.184 -3.449 -1.574 1.00 . A A . 4 PHE CA 1 1
1 39 1 1 4 PHE CB C -0.040 -3.305 -3.081 1.00 . A A . 4 PHE CB 1 1
1 40 1 1 4 PHE CD1 C -1.641 -1.392 -3.345 1.00 . A A . 4 PHE CD1 1 1
1 41 1 1 4 PHE CD2 C 0.611 -1.093 -4.070 1.00 . A A . 4 PHE CD2 1 1
1 42 1 1 4 PHE CE1 C -1.943 -0.101 -3.736 1.00 . A A . 4 PHE CE1 1 1
1 43 1 1 4 PHE CE2 C 0.316 0.200 -4.461 1.00 . A A . 4 PHE CE2 1 1
1 44 1 1 4 PHE CG C -0.364 -1.902 -3.507 1.00 . A A . 4 PHE CG 1 1
1 45 1 1 4 PHE CZ C -0.963 0.695 -4.297 1.00 . A A . 4 PHE CZ 1 1
1 46 1 1 4 PHE H H -1.418 -2.232 -0.914 1.00 . A A . 4 PHE H 1 1
1 47 1 1 4 PHE HA H 0.446 -4.473 -1.354 1.00 . A A . 4 PHE HA 1 1
1 48 1 1 4 PHE HB2 H 0.855 -3.611 -3.601 1.00 . A A . 4 PHE HB2 1 1
1 49 1 1 4 PHE HB3 H -0.860 -3.941 -3.378 1.00 . A A . 4 PHE HB3 1 1
1 50 1 1 4 PHE HD1 H -2.409 -2.014 -2.908 1.00 . A A . 4 PHE HD1 1 1
1 51 1 1 4 PHE HD2 H 1.610 -1.480 -4.201 1.00 . A A . 4 PHE HD2 1 1
1 52 1 1 4 PHE HE1 H -2.943 0.284 -3.605 1.00 . A A . 4 PHE HE1 1 1
1 53 1 1 4 PHE HE2 H 1.083 0.819 -4.900 1.00 . A A . 4 PHE HE2 1 1
1 54 1 1 4 PHE HZ H -1.195 1.705 -4.602 1.00 . A A . 4 PHE HZ 1 1
1 55 1 1 4 PHE N N -1.041 -3.135 -0.848 1.00 . A A . 4 PHE N 1 1
1 56 1 1 4 PHE O O 1.165 -1.327 -1.019 1.00 . A A . 4 PHE O 1 1
1 57 1 1 5 LYS C C 4.654 -2.230 -1.584 1.00 . A A . 5 LYS C 1 1
1 58 1 1 5 LYS CA C 3.658 -2.391 -0.440 1.00 . A A . 5 LYS CA 1 1
1 59 1 1 5 LYS CB C 4.331 -3.092 0.741 1.00 . A A . 5 LYS CB 1 1
1 60 1 1 5 LYS CD C 5.943 -2.646 2.615 1.00 . A A . 5 LYS CD 1 1
1 61 1 1 5 LYS CE C 6.659 -3.956 2.908 1.00 . A A . 5 LYS CE 1 1
1 62 1 1 5 LYS CG C 5.667 -2.483 1.130 1.00 . A A . 5 LYS CG 1 1
1 63 1 1 5 LYS H H 2.553 -4.115 -0.978 1.00 . A A . 5 LYS H 1 1
1 64 1 1 5 LYS HA H 3.327 -1.413 -0.126 1.00 . A A . 5 LYS HA 1 1
1 65 1 1 5 LYS HB2 H 3.673 -3.042 1.597 1.00 . A A . 5 LYS HB2 1 1
1 66 1 1 5 LYS HB3 H 4.493 -4.129 0.484 1.00 . A A . 5 LYS HB3 1 1
1 67 1 1 5 LYS HD2 H 6.564 -1.827 2.950 1.00 . A A . 5 LYS HD2 1 1
1 68 1 1 5 LYS HD3 H 5.005 -2.630 3.151 1.00 . A A . 5 LYS HD3 1 1
1 69 1 1 5 LYS HE2 H 5.923 -4.737 3.013 1.00 . A A . 5 LYS HE2 1 1
1 70 1 1 5 LYS HE3 H 7.314 -4.186 2.081 1.00 . A A . 5 LYS HE3 1 1
1 71 1 1 5 LYS HG2 H 6.452 -2.973 0.573 1.00 . A A . 5 LYS HG2 1 1
1 72 1 1 5 LYS HG3 H 5.655 -1.430 0.888 1.00 . A A . 5 LYS HG3 1 1
1 73 1 1 5 LYS HZ1 H 6.997 -3.257 4.847 1.00 . A A . 5 LYS HZ1 1 1
1 74 1 1 5 LYS HZ2 H 8.410 -3.499 3.951 1.00 . A A . 5 LYS HZ2 1 1
1 75 1 1 5 LYS HZ3 H 7.568 -4.826 4.576 1.00 . A A . 5 LYS HZ3 1 1
1 76 1 1 5 LYS N N 2.485 -3.142 -0.872 1.00 . A A . 5 LYS N 1 1
1 77 1 1 5 LYS NZ N 7.466 -3.879 4.158 1.00 . A A . 5 LYS NZ 1 1
1 78 1 1 5 LYS O O 4.924 -3.178 -2.322 1.00 . A A . 5 LYS O 1 1
1 79 1 1 6 ASP C C 7.584 -1.042 -2.306 1.00 . A A . 6 ASP C 1 1
1 80 1 1 6 ASP CA C 6.165 -0.742 -2.778 1.00 . A A . 6 ASP CA 1 1
1 81 1 1 6 ASP CB C 6.058 0.718 -3.218 1.00 . A A . 6 ASP CB 1 1
1 82 1 1 6 ASP CG C 5.041 0.916 -4.326 1.00 . A A . 6 ASP CG 1 1
1 83 1 1 6 ASP H H 4.940 -0.311 -1.106 1.00 . A A . 6 ASP H 1 1
1 84 1 1 6 ASP HA H 5.936 -1.380 -3.618 1.00 . A A . 6 ASP HA 1 1
1 85 1 1 6 ASP HB2 H 5.763 1.322 -2.372 1.00 . A A . 6 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H 7.021 1.051 -3.575 1.00 . A A . 6 ASP HB3 1 1
1 87 1 1 6 ASP N N 5.196 -1.026 -1.725 1.00 . A A . 6 ASP N 1 1
1 88 1 1 6 ASP O O 7.862 -1.123 -1.109 1.00 . A A . 6 ASP O 1 1
1 89 1 1 6 ASP OD1 O 5.355 0.580 -5.486 1.00 . A A . 6 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O 3.932 1.408 -4.031 1.00 . A A . 6 ASP OD2 1 1
1 91 1 1 7 PRO C C 10.634 -0.315 -2.355 1.00 . A A . 7 PRO C 1 1
1 92 1 1 7 PRO CA C 9.910 -1.505 -2.974 1.00 . A A . 7 PRO CA 1 1
1 93 1 1 7 PRO CB C 10.498 -1.833 -4.349 1.00 . A A . 7 PRO CB 1 1
1 94 1 1 7 PRO CD C 8.243 -1.129 -4.714 1.00 . A A . 7 PRO CD 1 1
1 95 1 1 7 PRO CG C 9.621 -1.116 -5.316 1.00 . A A . 7 PRO CG 1 1
1 96 1 1 7 PRO HA H 10.009 -2.363 -2.325 1.00 . A A . 7 PRO HA 1 1
1 97 1 1 7 PRO HB2 H 11.517 -1.478 -4.400 1.00 . A A . 7 PRO HB2 1 1
1 98 1 1 7 PRO HB3 H 10.474 -2.900 -4.509 1.00 . A A . 7 PRO HB3 1 1
1 99 1 1 7 PRO HD2 H 7.715 -0.220 -4.960 1.00 . A A . 7 PRO HD2 1 1
1 100 1 1 7 PRO HD3 H 7.690 -1.992 -5.055 1.00 . A A . 7 PRO HD3 1 1
1 101 1 1 7 PRO HG2 H 9.965 -0.102 -5.443 1.00 . A A . 7 PRO HG2 1 1
1 102 1 1 7 PRO HG3 H 9.619 -1.635 -6.264 1.00 . A A . 7 PRO HG3 1 1
1 103 1 1 7 PRO N N 8.504 -1.212 -3.267 1.00 . A A . 7 PRO N 1 1
1 104 1 1 7 PRO O O 11.643 -0.478 -1.667 1.00 . A A . 7 PRO O 1 1
1 105 1 1 8 PHE C C 10.404 2.252 -0.583 1.00 . A A . 8 PHE C 1 1
1 106 1 1 8 PHE CA C 10.712 2.101 -2.070 1.00 . A A . 8 PHE CA 1 1
1 107 1 1 8 PHE CB C 10.198 3.323 -2.834 1.00 . A A . 8 PHE CB 1 1
1 108 1 1 8 PHE CD1 C 10.106 2.657 -5.253 1.00 . A A . 8 PHE CD1 1 1
1 109 1 1 8 PHE CD2 C 11.774 4.219 -4.570 1.00 . A A . 8 PHE CD2 1 1
1 110 1 1 8 PHE CE1 C 10.568 2.728 -6.553 1.00 . A A . 8 PHE CE1 1 1
1 111 1 1 8 PHE CE2 C 12.240 4.294 -5.868 1.00 . A A . 8 PHE CE2 1 1
1 112 1 1 8 PHE CG C 10.703 3.402 -4.247 1.00 . A A . 8 PHE CG 1 1
1 113 1 1 8 PHE CZ C 11.637 3.546 -6.861 1.00 . A A . 8 PHE CZ 1 1
1 114 1 1 8 PHE H H 9.308 0.949 -3.158 1.00 . A A . 8 PHE H 1 1
1 115 1 1 8 PHE HA H 11.780 2.029 -2.199 1.00 . A A . 8 PHE HA 1 1
1 116 1 1 8 PHE HB2 H 9.119 3.290 -2.870 1.00 . A A . 8 PHE HB2 1 1
1 117 1 1 8 PHE HB3 H 10.511 4.219 -2.319 1.00 . A A . 8 PHE HB3 1 1
1 118 1 1 8 PHE HD1 H 9.270 2.016 -5.011 1.00 . A A . 8 PHE HD1 1 1
1 119 1 1 8 PHE HD2 H 12.247 4.803 -3.794 1.00 . A A . 8 PHE HD2 1 1
1 120 1 1 8 PHE HE1 H 10.094 2.142 -7.326 1.00 . A A . 8 PHE HE1 1 1
1 121 1 1 8 PHE HE2 H 13.076 4.934 -6.107 1.00 . A A . 8 PHE HE2 1 1
1 122 1 1 8 PHE HZ H 11.999 3.603 -7.876 1.00 . A A . 8 PHE HZ 1 1
1 123 1 1 8 PHE N N 10.114 0.883 -2.603 1.00 . A A . 8 PHE N 1 1
1 124 1 1 8 PHE O O 11.112 2.953 0.140 1.00 . A A . 8 PHE O 1 1
1 125 1 1 9 GLY C C 7.692 2.468 1.476 1.00 . A A . 9 GLY C 1 1
1 126 1 1 9 GLY CA C 8.959 1.663 1.264 1.00 . A A . 9 GLY CA 1 1
1 127 1 1 9 GLY H H 8.815 1.047 -0.756 1.00 . A A . 9 GLY H 1 1
1 128 1 1 9 GLY HA2 H 8.804 0.662 1.637 1.00 . A A . 9 GLY HA2 1 1
1 129 1 1 9 GLY HA3 H 9.762 2.124 1.822 1.00 . A A . 9 GLY HA3 1 1
1 130 1 1 9 GLY N N 9.343 1.590 -0.133 1.00 . A A . 9 GLY N 1 1
1 131 1 1 9 GLY O O 7.393 2.886 2.595 1.00 . A A . 9 GLY O 1 1
1 132 1 1 10 SER C C 4.528 2.545 0.828 1.00 . A A . 10 SER C 1 1
1 133 1 1 10 SER CA C 5.704 3.449 0.471 1.00 . A A . 10 SER CA 1 1
1 134 1 1 10 SER CB C 5.435 4.152 -0.860 1.00 . A A . 10 SER CB 1 1
1 135 1 1 10 SER H H 7.235 2.325 -0.464 1.00 . A A . 10 SER H 1 1
1 136 1 1 10 SER HA H 5.818 4.193 1.246 1.00 . A A . 10 SER HA 1 1
1 137 1 1 10 SER HB2 H 5.705 3.495 -1.672 1.00 . A A . 10 SER HB2 1 1
1 138 1 1 10 SER HB3 H 4.385 4.398 -0.929 1.00 . A A . 10 SER HB3 1 1
1 139 1 1 10 SER HG H 6.071 5.723 -1.843 1.00 . A A . 10 SER HG 1 1
1 140 1 1 10 SER N N 6.943 2.685 0.400 1.00 . A A . 10 SER N 1 1
1 141 1 1 10 SER O O 4.333 1.491 0.221 1.00 . A A . 10 SER O 1 1
1 142 1 1 10 SER OG O 6.191 5.346 -0.969 1.00 . A A . 10 SER OG 1 1
1 143 1 1 11 THR C C 1.310 2.699 1.602 1.00 . A A . 11 THR C 1 1
1 144 1 1 11 THR CA C 2.590 2.193 2.257 1.00 . A A . 11 THR CA 1 1
1 145 1 1 11 THR CB C 2.426 2.249 3.788 1.00 . A A . 11 THR CB 1 1
1 146 1 1 11 THR CG2 C 1.612 1.066 4.290 1.00 . A A . 11 THR CG2 1 1
1 147 1 1 11 THR H H 3.953 3.813 2.263 1.00 . A A . 11 THR H 1 1
1 148 1 1 11 THR HA H 2.747 1.163 1.971 1.00 . A A . 11 THR HA 1 1
1 149 1 1 11 THR HB H 1.905 3.161 4.046 1.00 . A A . 11 THR HB 1 1
1 150 1 1 11 THR HG1 H 4.010 1.348 4.540 1.00 . A A . 11 THR HG1 1 1
1 151 1 1 11 THR HG21 H 0.585 1.177 3.977 1.00 . A A . 11 THR HG21 1 1
1 152 1 1 11 THR HG22 H 1.659 1.027 5.367 1.00 . A A . 11 THR HG22 1 1
1 153 1 1 11 THR HG23 H 2.016 0.152 3.879 1.00 . A A . 11 THR HG23 1 1
1 154 1 1 11 THR N N 3.746 2.964 1.818 1.00 . A A . 11 THR N 1 1
1 155 1 1 11 THR O O 0.865 3.817 1.865 1.00 . A A . 11 THR O 1 1
1 156 1 1 11 THR OG1 O 3.712 2.252 4.418 1.00 . A A . 11 THR OG1 1 1
1 157 1 1 12 LEU C C -1.534 1.105 0.137 1.00 . A A . 12 LEU C 1 1
1 158 1 1 12 LEU CA C -0.510 2.233 0.054 1.00 . A A . 12 LEU CA 1 1
1 159 1 1 12 LEU CB C -0.215 2.563 -1.410 1.00 . A A . 12 LEU CB 1 1
1 160 1 1 12 LEU CD1 C 0.787 4.060 -3.152 1.00 . A A . 12 LEU CD1 1 1
1 161 1 1 12 LEU CD2 C -0.193 5.048 -1.073 1.00 . A A . 12 LEU CD2 1 1
1 162 1 1 12 LEU CG C 0.554 3.860 -1.663 1.00 . A A . 12 LEU CG 1 1
1 163 1 1 12 LEU H H 1.122 0.992 0.578 1.00 . A A . 12 LEU H 1 1
1 164 1 1 12 LEU HA H -0.917 3.108 0.538 1.00 . A A . 12 LEU HA 1 1
1 165 1 1 12 LEU HB2 H 0.362 1.751 -1.823 1.00 . A A . 12 LEU HB2 1 1
1 166 1 1 12 LEU HB3 H -1.161 2.632 -1.929 1.00 . A A . 12 LEU HB3 1 1
1 167 1 1 12 LEU HD11 H -0.059 4.575 -3.583 1.00 . A A . 12 LEU HD11 1 1
1 168 1 1 12 LEU HD12 H 0.905 3.100 -3.631 1.00 . A A . 12 LEU HD12 1 1
1 169 1 1 12 LEU HD13 H 1.681 4.649 -3.301 1.00 . A A . 12 LEU HD13 1 1
1 170 1 1 12 LEU HD21 H 0.412 5.507 -0.306 1.00 . A A . 12 LEU HD21 1 1
1 171 1 1 12 LEU HD22 H -1.125 4.709 -0.643 1.00 . A A . 12 LEU HD22 1 1
1 172 1 1 12 LEU HD23 H -0.397 5.768 -1.852 1.00 . A A . 12 LEU HD23 1 1
1 173 1 1 12 LEU HG H 1.520 3.799 -1.180 1.00 . A A . 12 LEU HG 1 1
1 174 1 1 12 LEU N N 0.721 1.870 0.748 1.00 . A A . 12 LEU N 1 1
1 175 1 1 12 LEU O O -1.187 -0.072 0.036 1.00 . A A . 12 LEU O 1 1
1 176 1 1 13 CYS C C -4.909 0.717 -0.687 1.00 . A A . 13 CYS C 1 1
1 177 1 1 13 CYS CA C -3.874 0.494 0.411 1.00 . A A . 13 CYS CA 1 1
1 178 1 1 13 CYS CB C -4.546 0.573 1.784 1.00 . A A . 13 CYS CB 1 1
1 179 1 1 13 CYS H H -3.013 2.427 0.390 1.00 . A A . 13 CYS H 1 1
1 180 1 1 13 CYS HA H -3.442 -0.487 0.288 1.00 . A A . 13 CYS HA 1 1
1 181 1 1 13 CYS HB2 H -4.728 1.610 2.028 1.00 . A A . 13 CYS HB2 1 1
1 182 1 1 13 CYS HB3 H -5.489 0.047 1.746 1.00 . A A . 13 CYS HB3 1 1
1 183 1 1 13 CYS N N -2.798 1.473 0.318 1.00 . A A . 13 CYS N 1 1
1 184 1 1 13 CYS O O -5.136 1.845 -1.122 1.00 . A A . 13 CYS O 1 1
1 185 1 1 13 CYS SG S -3.562 -0.148 3.136 1.00 . A A . 13 CYS SG 1 1
1 186 1 1 14 ALA C C -7.946 -0.171 -1.581 1.00 . A A . 14 ALA C 1 1
1 187 1 1 14 ALA CA C -6.547 -0.292 -2.177 1.00 . A A . 14 ALA CA 1 1
1 188 1 1 14 ALA CB C -6.463 -1.511 -3.084 1.00 . A A . 14 ALA CB 1 1
1 189 1 1 14 ALA H H -5.312 -1.241 -0.746 1.00 . A A . 14 ALA H 1 1
1 190 1 1 14 ALA HA H -6.345 0.586 -2.775 1.00 . A A . 14 ALA HA 1 1
1 191 1 1 14 ALA HB1 H -6.346 -1.189 -4.109 1.00 . A A . 14 ALA HB1 1 1
1 192 1 1 14 ALA HB2 H -5.616 -2.115 -2.797 1.00 . A A . 14 ALA HB2 1 1
1 193 1 1 14 ALA HB3 H -7.368 -2.093 -2.991 1.00 . A A . 14 ALA HB3 1 1
1 194 1 1 14 ALA N N -5.536 -0.369 -1.132 1.00 . A A . 14 ALA N 1 1
1 195 1 1 14 ALA O O -8.180 -0.494 -0.416 1.00 . A A . 14 ALA O 1 1
1 196 1 1 15 PRO C C -11.003 -0.847 -1.754 1.00 . A A . 15 PRO C 1 1
1 197 1 1 15 PRO CA C -10.290 0.483 -1.967 1.00 . A A . 15 PRO CA 1 1
1 198 1 1 15 PRO CB C -10.924 1.250 -3.131 1.00 . A A . 15 PRO CB 1 1
1 199 1 1 15 PRO CD C -8.691 0.714 -3.795 1.00 . A A . 15 PRO CD 1 1
1 200 1 1 15 PRO CG C -10.090 0.900 -4.314 1.00 . A A . 15 PRO CG 1 1
1 201 1 1 15 PRO HA H -10.357 1.074 -1.066 1.00 . A A . 15 PRO HA 1 1
1 202 1 1 15 PRO HB2 H -11.949 0.929 -3.260 1.00 . A A . 15 PRO HB2 1 1
1 203 1 1 15 PRO HB3 H -10.895 2.310 -2.927 1.00 . A A . 15 PRO HB3 1 1
1 204 1 1 15 PRO HD2 H -8.182 -0.061 -4.349 1.00 . A A . 15 PRO HD2 1 1
1 205 1 1 15 PRO HD3 H -8.142 1.643 -3.848 1.00 . A A . 15 PRO HD3 1 1
1 206 1 1 15 PRO HG2 H -10.449 -0.016 -4.760 1.00 . A A . 15 PRO HG2 1 1
1 207 1 1 15 PRO HG3 H -10.117 1.705 -5.033 1.00 . A A . 15 PRO HG3 1 1
1 208 1 1 15 PRO N N -8.899 0.308 -2.394 1.00 . A A . 15 PRO N 1 1
1 209 1 1 15 PRO O O -12.046 -0.906 -1.104 1.00 . A A . 15 PRO O 1 1
1 210 1 1 16 ASP C C -11.001 -3.702 -0.719 1.00 . A A . 16 ASP C 1 1
1 211 1 1 16 ASP CA C -11.014 -3.245 -2.175 1.00 . A A . 16 ASP CA 1 1
1 212 1 1 16 ASP CB C -10.251 -4.245 -3.044 1.00 . A A . 16 ASP CB 1 1
1 213 1 1 16 ASP CG C -10.968 -5.576 -3.160 1.00 . A A . 16 ASP CG 1 1
1 214 1 1 16 ASP H H -9.602 -1.803 -2.812 1.00 . A A . 16 ASP H 1 1
1 215 1 1 16 ASP HA H -12.037 -3.195 -2.514 1.00 . A A . 16 ASP HA 1 1
1 216 1 1 16 ASP HB2 H -10.131 -3.834 -4.035 1.00 . A A . 16 ASP HB2 1 1
1 217 1 1 16 ASP HB3 H -9.277 -4.418 -2.610 1.00 . A A . 16 ASP HB3 1 1
1 218 1 1 16 ASP N N -10.433 -1.914 -2.306 1.00 . A A . 16 ASP N 1 1
1 219 1 1 16 ASP O O -11.799 -4.551 -0.317 1.00 . A A . 16 ASP O 1 1
1 220 1 1 16 ASP OD1 O -11.988 -5.638 -3.876 1.00 . A A . 16 ASP OD1 1 1
1 221 1 1 16 ASP OD2 O -10.509 -6.555 -2.535 1.00 . A A . 16 ASP OD2 1 1
2 222 1 1 1 GLY C C -7.984 -4.882 0.527 1.00 . A A . 1 GLY C 1 1
2 223 1 1 1 GLY CA C -9.322 -4.232 0.816 1.00 . A A . 1 GLY CA 1 1
2 224 1 1 1 GLY H1 H -9.420 -2.591 -0.520 1.00 . A A . 1 GLY H1 1 1
2 225 1 1 1 GLY HA2 H -9.215 -3.576 1.668 1.00 . A A . 1 GLY HA2 1 1
2 226 1 1 1 GLY HA3 H -10.040 -5.002 1.056 1.00 . A A . 1 GLY HA3 1 1
2 227 1 1 1 GLY N N -9.820 -3.461 -0.309 1.00 . A A . 1 GLY N 1 1
2 228 1 1 1 GLY O O -7.559 -5.788 1.244 1.00 . A A . 1 GLY O 1 1
2 229 1 1 2 ILE C C -4.887 -4.075 -0.419 1.00 . A A . 2 ILE C 1 1
2 230 1 1 2 ILE CA C -6.023 -4.966 -0.910 1.00 . A A . 2 ILE CA 1 1
2 231 1 1 2 ILE CB C -5.909 -5.128 -2.437 1.00 . A A . 2 ILE CB 1 1
2 232 1 1 2 ILE CD1 C -7.198 -7.322 -2.353 1.00 . A A . 2 ILE CD1 1 1
2 233 1 1 2 ILE CG1 C -7.085 -5.946 -2.974 1.00 . A A . 2 ILE CG1 1 1
2 234 1 1 2 ILE CG2 C -4.587 -5.788 -2.802 1.00 . A A . 2 ILE CG2 1 1
2 235 1 1 2 ILE H H -7.711 -3.698 -1.060 1.00 . A A . 2 ILE H 1 1
2 236 1 1 2 ILE HA H -5.924 -5.942 -0.456 1.00 . A A . 2 ILE HA 1 1
2 237 1 1 2 ILE HB H -5.929 -4.146 -2.884 1.00 . A A . 2 ILE HB 1 1
2 238 1 1 2 ILE HD11 H -8.131 -7.398 -1.816 1.00 . A A . 2 ILE HD11 1 1
2 239 1 1 2 ILE HD12 H -7.167 -8.071 -3.130 1.00 . A A . 2 ILE HD12 1 1
2 240 1 1 2 ILE HD13 H -6.376 -7.476 -1.670 1.00 . A A . 2 ILE HD13 1 1
2 241 1 1 2 ILE HG12 H -8.004 -5.417 -2.776 1.00 . A A . 2 ILE HG12 1 1
2 242 1 1 2 ILE HG13 H -6.969 -6.072 -4.041 1.00 . A A . 2 ILE HG13 1 1
2 243 1 1 2 ILE HG21 H -4.741 -6.472 -3.624 1.00 . A A . 2 ILE HG21 1 1
2 244 1 1 2 ILE HG22 H -3.877 -5.030 -3.096 1.00 . A A . 2 ILE HG22 1 1
2 245 1 1 2 ILE HG23 H -4.207 -6.329 -1.949 1.00 . A A . 2 ILE HG23 1 1
2 246 1 1 2 ILE N N -7.320 -4.422 -0.527 1.00 . A A . 2 ILE N 1 1
2 247 1 1 2 ILE O O -4.778 -2.915 -0.814 1.00 . A A . 2 ILE O 1 1
2 248 1 1 3 CYS C C -1.589 -4.491 0.530 1.00 . A A . 3 CYS C 1 1
2 249 1 1 3 CYS CA C -2.911 -3.885 0.990 1.00 . A A . 3 CYS CA 1 1
2 250 1 1 3 CYS CB C -2.973 -3.870 2.518 1.00 . A A . 3 CYS CB 1 1
2 251 1 1 3 CYS H H -4.180 -5.558 0.722 1.00 . A A . 3 CYS H 1 1
2 252 1 1 3 CYS HA H -2.973 -2.871 0.626 1.00 . A A . 3 CYS HA 1 1
2 253 1 1 3 CYS HB2 H -3.445 -4.780 2.861 1.00 . A A . 3 CYS HB2 1 1
2 254 1 1 3 CYS HB3 H -1.969 -3.823 2.912 1.00 . A A . 3 CYS HB3 1 1
2 255 1 1 3 CYS N N -4.041 -4.628 0.444 1.00 . A A . 3 CYS N 1 1
2 256 1 1 3 CYS O O -1.366 -5.696 0.661 1.00 . A A . 3 CYS O 1 1
2 257 1 1 3 CYS SG S -3.909 -2.469 3.212 1.00 . A A . 3 CYS SG 1 1
2 258 1 1 4 PHE C C 1.653 -3.035 -0.260 1.00 . A A . 4 PHE C 1 1
2 259 1 1 4 PHE CA C 0.587 -4.102 -0.490 1.00 . A A . 4 PHE CA 1 1
2 260 1 1 4 PHE CB C 0.511 -4.450 -1.978 1.00 . A A . 4 PHE CB 1 1
2 261 1 1 4 PHE CD1 C 0.706 -2.264 -3.195 1.00 . A A . 4 PHE CD1 1 1
2 262 1 1 4 PHE CD2 C -1.387 -3.406 -3.245 1.00 . A A . 4 PHE CD2 1 1
2 263 1 1 4 PHE CE1 C 0.176 -1.252 -3.972 1.00 . A A . 4 PHE CE1 1 1
2 264 1 1 4 PHE CE2 C -1.922 -2.397 -4.022 1.00 . A A . 4 PHE CE2 1 1
2 265 1 1 4 PHE CG C -0.068 -3.352 -2.823 1.00 . A A . 4 PHE CG 1 1
2 266 1 1 4 PHE CZ C -1.140 -1.318 -4.385 1.00 . A A . 4 PHE CZ 1 1
2 267 1 1 4 PHE H H -0.949 -2.701 -0.088 1.00 . A A . 4 PHE H 1 1
2 268 1 1 4 PHE HA H 0.855 -4.987 0.066 1.00 . A A . 4 PHE HA 1 1
2 269 1 1 4 PHE HB2 H 1.506 -4.659 -2.343 1.00 . A A . 4 PHE HB2 1 1
2 270 1 1 4 PHE HB3 H -0.105 -5.328 -2.104 1.00 . A A . 4 PHE HB3 1 1
2 271 1 1 4 PHE HD1 H 1.735 -2.212 -2.871 1.00 . A A . 4 PHE HD1 1 1
2 272 1 1 4 PHE HD2 H -2.000 -4.249 -2.961 1.00 . A A . 4 PHE HD2 1 1
2 273 1 1 4 PHE HE1 H 0.791 -0.409 -4.254 1.00 . A A . 4 PHE HE1 1 1
2 274 1 1 4 PHE HE2 H -2.951 -2.451 -4.344 1.00 . A A . 4 PHE HE2 1 1
2 275 1 1 4 PHE HZ H -1.556 -0.528 -4.993 1.00 . A A . 4 PHE HZ 1 1
2 276 1 1 4 PHE N N -0.714 -3.649 -0.010 1.00 . A A . 4 PHE N 1 1
2 277 1 1 4 PHE O O 1.377 -1.838 -0.340 1.00 . A A . 4 PHE O 1 1
2 278 1 1 5 LYS C C 4.772 -2.316 -1.013 1.00 . A A . 5 LYS C 1 1
2 279 1 1 5 LYS CA C 3.982 -2.564 0.269 1.00 . A A . 5 LYS CA 1 1
2 280 1 1 5 LYS CB C 4.907 -3.127 1.350 1.00 . A A . 5 LYS CB 1 1
2 281 1 1 5 LYS CD C 5.211 -3.793 3.753 1.00 . A A . 5 LYS CD 1 1
2 282 1 1 5 LYS CE C 5.081 -5.307 3.809 1.00 . A A . 5 LYS CE 1 1
2 283 1 1 5 LYS CG C 4.267 -3.191 2.725 1.00 . A A . 5 LYS CG 1 1
2 284 1 1 5 LYS H H 3.031 -4.444 0.076 1.00 . A A . 5 LYS H 1 1
2 285 1 1 5 LYS HA H 3.571 -1.626 0.611 1.00 . A A . 5 LYS HA 1 1
2 286 1 1 5 LYS HB2 H 5.205 -4.126 1.067 1.00 . A A . 5 LYS HB2 1 1
2 287 1 1 5 LYS HB3 H 5.787 -2.503 1.414 1.00 . A A . 5 LYS HB3 1 1
2 288 1 1 5 LYS HD2 H 6.227 -3.539 3.488 1.00 . A A . 5 LYS HD2 1 1
2 289 1 1 5 LYS HD3 H 4.978 -3.384 4.726 1.00 . A A . 5 LYS HD3 1 1
2 290 1 1 5 LYS HE2 H 4.970 -5.682 2.803 1.00 . A A . 5 LYS HE2 1 1
2 291 1 1 5 LYS HE3 H 5.979 -5.716 4.248 1.00 . A A . 5 LYS HE3 1 1
2 292 1 1 5 LYS HG2 H 4.005 -2.190 3.037 1.00 . A A . 5 LYS HG2 1 1
2 293 1 1 5 LYS HG3 H 3.375 -3.799 2.670 1.00 . A A . 5 LYS HG3 1 1
2 294 1 1 5 LYS HZ1 H 3.248 -4.937 4.738 1.00 . A A . 5 LYS HZ1 1 1
2 295 1 1 5 LYS HZ2 H 4.217 -6.056 5.556 1.00 . A A . 5 LYS HZ2 1 1
2 296 1 1 5 LYS HZ3 H 3.409 -6.513 4.142 1.00 . A A . 5 LYS HZ3 1 1
2 297 1 1 5 LYS N N 2.872 -3.478 0.027 1.00 . A A . 5 LYS N 1 1
2 298 1 1 5 LYS NZ N 3.906 -5.734 4.617 1.00 . A A . 5 LYS NZ 1 1
2 299 1 1 5 LYS O O 5.262 -3.253 -1.642 1.00 . A A . 5 LYS O 1 1
2 300 1 1 6 ASP C C 7.120 -0.924 -2.422 1.00 . A A . 6 ASP C 1 1
2 301 1 1 6 ASP CA C 5.625 -0.677 -2.597 1.00 . A A . 6 ASP CA 1 1
2 302 1 1 6 ASP CB C 5.376 0.793 -2.939 1.00 . A A . 6 ASP CB 1 1
2 303 1 1 6 ASP CG C 4.178 0.980 -3.848 1.00 . A A . 6 ASP CG 1 1
2 304 1 1 6 ASP H H 4.478 -0.345 -0.848 1.00 . A A . 6 ASP H 1 1
2 305 1 1 6 ASP HA H 5.264 -1.291 -3.407 1.00 . A A . 6 ASP HA 1 1
2 306 1 1 6 ASP HB2 H 5.199 1.344 -2.025 1.00 . A A . 6 ASP HB2 1 1
2 307 1 1 6 ASP HB3 H 6.247 1.194 -3.433 1.00 . A A . 6 ASP HB3 1 1
2 308 1 1 6 ASP N N 4.892 -1.048 -1.392 1.00 . A A . 6 ASP N 1 1
2 309 1 1 6 ASP O O 7.628 -1.038 -1.306 1.00 . A A . 6 ASP O 1 1
2 310 1 1 6 ASP OD1 O 4.325 0.783 -5.073 1.00 . A A . 6 ASP OD1 1 1
2 311 1 1 6 ASP OD2 O 3.091 1.324 -3.337 1.00 . A A . 6 ASP OD2 1 1
2 312 1 1 7 PRO C C 10.070 -0.047 -3.021 1.00 . A A . 7 PRO C 1 1
2 313 1 1 7 PRO CA C 9.288 -1.247 -3.546 1.00 . A A . 7 PRO CA 1 1
2 314 1 1 7 PRO CB C 9.611 -1.491 -5.022 1.00 . A A . 7 PRO CB 1 1
2 315 1 1 7 PRO CD C 7.301 -0.886 -4.913 1.00 . A A . 7 PRO CD 1 1
2 316 1 1 7 PRO CG C 8.534 -0.783 -5.768 1.00 . A A . 7 PRO CG 1 1
2 317 1 1 7 PRO HA H 9.546 -2.123 -2.970 1.00 . A A . 7 PRO HA 1 1
2 318 1 1 7 PRO HB2 H 10.585 -1.085 -5.253 1.00 . A A . 7 PRO HB2 1 1
2 319 1 1 7 PRO HB3 H 9.599 -2.551 -5.226 1.00 . A A . 7 PRO HB3 1 1
2 320 1 1 7 PRO HD2 H 6.699 0.007 -5.008 1.00 . A A . 7 PRO HD2 1 1
2 321 1 1 7 PRO HD3 H 6.728 -1.761 -5.182 1.00 . A A . 7 PRO HD3 1 1
2 322 1 1 7 PRO HG2 H 8.805 0.252 -5.911 1.00 . A A . 7 PRO HG2 1 1
2 323 1 1 7 PRO HG3 H 8.369 -1.263 -6.721 1.00 . A A . 7 PRO HG3 1 1
2 324 1 1 7 PRO N N 7.841 -1.011 -3.549 1.00 . A A . 7 PRO N 1 1
2 325 1 1 7 PRO O O 11.223 -0.177 -2.608 1.00 . A A . 7 PRO O 1 1
2 326 1 1 8 PHE C C 10.095 2.392 -1.043 1.00 . A A . 8 PHE C 1 1
2 327 1 1 8 PHE CA C 10.073 2.345 -2.569 1.00 . A A . 8 PHE CA 1 1
2 328 1 1 8 PHE CB C 9.341 3.571 -3.118 1.00 . A A . 8 PHE CB 1 1
2 329 1 1 8 PHE CD1 C 10.618 3.585 -5.277 1.00 . A A . 8 PHE CD1 1 1
2 330 1 1 8 PHE CD2 C 8.257 3.901 -5.357 1.00 . A A . 8 PHE CD2 1 1
2 331 1 1 8 PHE CE1 C 10.682 3.694 -6.654 1.00 . A A . 8 PHE CE1 1 1
2 332 1 1 8 PHE CE2 C 8.313 4.009 -6.733 1.00 . A A . 8 PHE CE2 1 1
2 333 1 1 8 PHE CG C 9.407 3.688 -4.614 1.00 . A A . 8 PHE CG 1 1
2 334 1 1 8 PHE CZ C 9.528 3.904 -7.382 1.00 . A A . 8 PHE CZ 1 1
2 335 1 1 8 PHE H H 8.518 1.161 -3.383 1.00 . A A . 8 PHE H 1 1
2 336 1 1 8 PHE HA H 11.090 2.350 -2.931 1.00 . A A . 8 PHE HA 1 1
2 337 1 1 8 PHE HB2 H 8.301 3.517 -2.835 1.00 . A A . 8 PHE HB2 1 1
2 338 1 1 8 PHE HB3 H 9.779 4.462 -2.695 1.00 . A A . 8 PHE HB3 1 1
2 339 1 1 8 PHE HD1 H 11.522 3.418 -4.709 1.00 . A A . 8 PHE HD1 1 1
2 340 1 1 8 PHE HD2 H 7.306 3.982 -4.849 1.00 . A A . 8 PHE HD2 1 1
2 341 1 1 8 PHE HE1 H 11.632 3.611 -7.160 1.00 . A A . 8 PHE HE1 1 1
2 342 1 1 8 PHE HE2 H 7.409 4.173 -7.300 1.00 . A A . 8 PHE HE2 1 1
2 343 1 1 8 PHE HZ H 9.574 3.989 -8.458 1.00 . A A . 8 PHE HZ 1 1
2 344 1 1 8 PHE N N 9.437 1.121 -3.042 1.00 . A A . 8 PHE N 1 1
2 345 1 1 8 PHE O O 10.908 3.094 -0.446 1.00 . A A . 8 PHE O 1 1
2 346 1 1 9 GLY C C 7.846 2.220 1.561 1.00 . A A . 9 GLY C 1 1
2 347 1 1 9 GLY CA C 9.125 1.608 1.028 1.00 . A A . 9 GLY CA 1 1
2 348 1 1 9 GLY H H 8.571 1.097 -0.951 1.00 . A A . 9 GLY H 1 1
2 349 1 1 9 GLY HA2 H 9.187 0.582 1.359 1.00 . A A . 9 GLY HA2 1 1
2 350 1 1 9 GLY HA3 H 9.966 2.156 1.428 1.00 . A A . 9 GLY HA3 1 1
2 351 1 1 9 GLY N N 9.194 1.638 -0.421 1.00 . A A . 9 GLY N 1 1
2 352 1 1 9 GLY O O 7.453 1.962 2.699 1.00 . A A . 9 GLY O 1 1
2 353 1 1 10 SER C C 4.813 2.681 1.235 1.00 . A A . 10 SER C 1 1
2 354 1 1 10 SER CA C 5.952 3.690 1.134 1.00 . A A . 10 SER CA 1 1
2 355 1 1 10 SER CB C 5.589 4.789 0.134 1.00 . A A . 10 SER CB 1 1
2 356 1 1 10 SER H H 7.557 3.201 -0.157 1.00 . A A . 10 SER H 1 1
2 357 1 1 10 SER HA H 6.109 4.136 2.105 1.00 . A A . 10 SER HA 1 1
2 358 1 1 10 SER HB2 H 5.175 4.339 -0.756 1.00 . A A . 10 SER HB2 1 1
2 359 1 1 10 SER HB3 H 4.857 5.448 0.577 1.00 . A A . 10 SER HB3 1 1
2 360 1 1 10 SER HG H 6.721 5.711 -1.172 1.00 . A A . 10 SER HG 1 1
2 361 1 1 10 SER N N 7.193 3.034 0.737 1.00 . A A . 10 SER N 1 1
2 362 1 1 10 SER O O 4.813 1.655 0.553 1.00 . A A . 10 SER O 1 1
2 363 1 1 10 SER OG O 6.729 5.549 -0.227 1.00 . A A . 10 SER OG 1 1
2 364 1 1 11 THR C C 1.504 2.556 1.452 1.00 . A A . 11 THR C 1 1
2 365 1 1 11 THR CA C 2.696 2.098 2.284 1.00 . A A . 11 THR CA 1 1
2 366 1 1 11 THR CB C 2.279 2.035 3.766 1.00 . A A . 11 THR CB 1 1
2 367 1 1 11 THR CG2 C 1.182 1.002 3.976 1.00 . A A . 11 THR CG2 1 1
2 368 1 1 11 THR H H 3.898 3.810 2.607 1.00 . A A . 11 THR H 1 1
2 369 1 1 11 THR HA H 2.982 1.104 1.970 1.00 . A A . 11 THR HA 1 1
2 370 1 1 11 THR HB H 1.901 3.003 4.060 1.00 . A A . 11 THR HB 1 1
2 371 1 1 11 THR HG1 H 3.604 0.771 4.498 1.00 . A A . 11 THR HG1 1 1
2 372 1 1 11 THR HG21 H 0.790 0.693 3.017 1.00 . A A . 11 THR HG21 1 1
2 373 1 1 11 THR HG22 H 0.388 1.433 4.566 1.00 . A A . 11 THR HG22 1 1
2 374 1 1 11 THR HG23 H 1.589 0.145 4.491 1.00 . A A . 11 THR HG23 1 1
2 375 1 1 11 THR N N 3.841 2.978 2.092 1.00 . A A . 11 THR N 1 1
2 376 1 1 11 THR O O 1.120 3.726 1.489 1.00 . A A . 11 THR O 1 1
2 377 1 1 11 THR OG1 O 3.410 1.708 4.580 1.00 . A A . 11 THR OG1 1 1
2 378 1 1 12 LEU C C -1.314 0.875 0.009 1.00 . A A . 12 LEU C 1 1
2 379 1 1 12 LEU CA C -0.229 1.936 -0.142 1.00 . A A . 12 LEU CA 1 1
2 380 1 1 12 LEU CB C 0.200 2.039 -1.606 1.00 . A A . 12 LEU CB 1 1
2 381 1 1 12 LEU CD1 C -0.503 4.354 -2.263 1.00 . A A . 12 LEU CD1 1 1
2 382 1 1 12 LEU CD2 C -0.450 2.532 -3.977 1.00 . A A . 12 LEU CD2 1 1
2 383 1 1 12 LEU CG C -0.708 2.868 -2.515 1.00 . A A . 12 LEU CG 1 1
2 384 1 1 12 LEU H H 1.272 0.713 0.713 1.00 . A A . 12 LEU H 1 1
2 385 1 1 12 LEU HA H -0.627 2.889 0.176 1.00 . A A . 12 LEU HA 1 1
2 386 1 1 12 LEU HB2 H 1.185 2.480 -1.632 1.00 . A A . 12 LEU HB2 1 1
2 387 1 1 12 LEU HB3 H 0.245 1.036 -2.008 1.00 . A A . 12 LEU HB3 1 1
2 388 1 1 12 LEU HD11 H 0.553 4.562 -2.185 1.00 . A A . 12 LEU HD11 1 1
2 389 1 1 12 LEU HD12 H -0.996 4.635 -1.344 1.00 . A A . 12 LEU HD12 1 1
2 390 1 1 12 LEU HD13 H -0.923 4.919 -3.083 1.00 . A A . 12 LEU HD13 1 1
2 391 1 1 12 LEU HD21 H -0.638 1.482 -4.143 1.00 . A A . 12 LEU HD21 1 1
2 392 1 1 12 LEU HD22 H 0.578 2.756 -4.222 1.00 . A A . 12 LEU HD22 1 1
2 393 1 1 12 LEU HD23 H -1.106 3.119 -4.602 1.00 . A A . 12 LEU HD23 1 1
2 394 1 1 12 LEU HG H -1.740 2.632 -2.295 1.00 . A A . 12 LEU HG 1 1
2 395 1 1 12 LEU N N 0.921 1.628 0.700 1.00 . A A . 12 LEU N 1 1
2 396 1 1 12 LEU O O -1.021 -0.309 0.173 1.00 . A A . 12 LEU O 1 1
2 397 1 1 13 CYS C C -4.758 0.691 -0.981 1.00 . A A . 13 CYS C 1 1
2 398 1 1 13 CYS CA C -3.700 0.397 0.079 1.00 . A A . 13 CYS CA 1 1
2 399 1 1 13 CYS CB C -4.315 0.508 1.475 1.00 . A A . 13 CYS CB 1 1
2 400 1 1 13 CYS H H -2.739 2.266 -0.182 1.00 . A A . 13 CYS H 1 1
2 401 1 1 13 CYS HA H -3.334 -0.608 -0.065 1.00 . A A . 13 CYS HA 1 1
2 402 1 1 13 CYS HB2 H -4.278 1.539 1.796 1.00 . A A . 13 CYS HB2 1 1
2 403 1 1 13 CYS HB3 H -5.346 0.187 1.433 1.00 . A A . 13 CYS HB3 1 1
2 404 1 1 13 CYS N N -2.570 1.309 -0.049 1.00 . A A . 13 CYS N 1 1
2 405 1 1 13 CYS O O -4.847 1.808 -1.491 1.00 . A A . 13 CYS O 1 1
2 406 1 1 13 CYS SG S -3.473 -0.495 2.741 1.00 . A A . 13 CYS SG 1 1
2 407 1 1 14 ALA C C -7.981 -0.039 -1.638 1.00 . A A . 14 ALA C 1 1
2 408 1 1 14 ALA CA C -6.614 -0.168 -2.300 1.00 . A A . 14 ALA CA 1 1
2 409 1 1 14 ALA CB C -6.601 -1.345 -3.264 1.00 . A A . 14 ALA CB 1 1
2 410 1 1 14 ALA H H -5.440 -1.185 -0.862 1.00 . A A . 14 ALA H 1 1
2 411 1 1 14 ALA HA H -6.412 0.731 -2.866 1.00 . A A . 14 ALA HA 1 1
2 412 1 1 14 ALA HB1 H -7.522 -1.901 -3.164 1.00 . A A . 14 ALA HB1 1 1
2 413 1 1 14 ALA HB2 H -6.508 -0.980 -4.276 1.00 . A A . 14 ALA HB2 1 1
2 414 1 1 14 ALA HB3 H -5.764 -1.989 -3.034 1.00 . A A . 14 ALA HB3 1 1
2 415 1 1 14 ALA N N -5.559 -0.318 -1.304 1.00 . A A . 14 ALA N 1 1
2 416 1 1 14 ALA O O -8.173 -0.411 -0.480 1.00 . A A . 14 ALA O 1 1
2 417 1 1 15 PRO C C -11.059 -0.630 -1.707 1.00 . A A . 15 PRO C 1 1
2 418 1 1 15 PRO CA C -10.320 0.691 -1.891 1.00 . A A . 15 PRO CA 1 1
2 419 1 1 15 PRO CB C -10.983 1.525 -2.990 1.00 . A A . 15 PRO CB 1 1
2 420 1 1 15 PRO CD C -8.795 0.966 -3.774 1.00 . A A . 15 PRO CD 1 1
2 421 1 1 15 PRO CG C -10.209 1.210 -4.224 1.00 . A A . 15 PRO CG 1 1
2 422 1 1 15 PRO HA H -10.333 1.241 -0.962 1.00 . A A . 15 PRO HA 1 1
2 423 1 1 15 PRO HB2 H -12.020 1.237 -3.089 1.00 . A A . 15 PRO HB2 1 1
2 424 1 1 15 PRO HB3 H -10.917 2.573 -2.741 1.00 . A A . 15 PRO HB3 1 1
2 425 1 1 15 PRO HD2 H -8.332 0.205 -4.385 1.00 . A A . 15 PRO HD2 1 1
2 426 1 1 15 PRO HD3 H -8.224 1.882 -3.811 1.00 . A A . 15 PRO HD3 1 1
2 427 1 1 15 PRO HG2 H -10.612 0.326 -4.694 1.00 . A A . 15 PRO HG2 1 1
2 428 1 1 15 PRO HG3 H -10.246 2.047 -4.904 1.00 . A A . 15 PRO HG3 1 1
2 429 1 1 15 PRO N N -8.954 0.500 -2.386 1.00 . A A . 15 PRO N 1 1
2 430 1 1 15 PRO O O -12.046 -0.704 -0.974 1.00 . A A . 15 PRO O 1 1
2 431 1 1 16 ASP C C -11.040 -3.565 -0.881 1.00 . A A . 16 ASP C 1 1
2 432 1 1 16 ASP CA C -11.191 -2.991 -2.287 1.00 . A A . 16 ASP CA 1 1
2 433 1 1 16 ASP CB C -10.565 -3.941 -3.309 1.00 . A A . 16 ASP CB 1 1
2 434 1 1 16 ASP CG C -11.088 -3.707 -4.712 1.00 . A A . 16 ASP CG 1 1
2 435 1 1 16 ASP H H -9.788 -1.549 -2.946 1.00 . A A . 16 ASP H 1 1
2 436 1 1 16 ASP HA H -12.242 -2.883 -2.506 1.00 . A A . 16 ASP HA 1 1
2 437 1 1 16 ASP HB2 H -9.494 -3.796 -3.315 1.00 . A A . 16 ASP HB2 1 1
2 438 1 1 16 ASP HB3 H -10.785 -4.959 -3.027 1.00 . A A . 16 ASP HB3 1 1
2 439 1 1 16 ASP N N -10.577 -1.672 -2.377 1.00 . A A . 16 ASP N 1 1
2 440 1 1 16 ASP O O -11.822 -4.419 -0.462 1.00 . A A . 16 ASP O 1 1
2 441 1 1 16 ASP OD1 O -12.297 -3.432 -4.856 1.00 . A A . 16 ASP OD1 1 1
2 442 1 1 16 ASP OD2 O -10.289 -3.800 -5.667 1.00 . A A . 16 ASP OD2 1 1
3 443 1 1 1 GLY C C -7.889 -4.642 0.993 1.00 . A A . 1 GLY C 1 1
3 444 1 1 1 GLY CA C -9.259 -4.105 1.352 1.00 . A A . 1 GLY CA 1 1
3 445 1 1 1 GLY H1 H -9.433 -2.408 0.097 1.00 . A A . 1 GLY H1 1 1
3 446 1 1 1 GLY HA2 H -9.180 -3.514 2.251 1.00 . A A . 1 GLY HA2 1 1
3 447 1 1 1 GLY HA3 H -9.921 -4.938 1.537 1.00 . A A . 1 GLY HA3 1 1
3 448 1 1 1 GLY N N -9.827 -3.283 0.299 1.00 . A A . 1 GLY N 1 1
3 449 1 1 1 GLY O O -7.129 -5.058 1.868 1.00 . A A . 1 GLY O 1 1
3 450 1 1 2 ILE C C -5.174 -4.115 -0.493 1.00 . A A . 2 ILE C 1 1
3 451 1 1 2 ILE CA C -6.282 -5.126 -0.769 1.00 . A A . 2 ILE CA 1 1
3 452 1 1 2 ILE CB C -6.315 -5.436 -2.278 1.00 . A A . 2 ILE CB 1 1
3 453 1 1 2 ILE CD1 C -7.605 -6.695 -4.075 1.00 . A A . 2 ILE CD1 1 1
3 454 1 1 2 ILE CG1 C -7.466 -6.390 -2.600 1.00 . A A . 2 ILE CG1 1 1
3 455 1 1 2 ILE CG2 C -4.987 -6.028 -2.726 1.00 . A A . 2 ILE CG2 1 1
3 456 1 1 2 ILE H H -8.219 -4.292 -0.948 1.00 . A A . 2 ILE H 1 1
3 457 1 1 2 ILE HA H -6.060 -6.041 -0.239 1.00 . A A . 2 ILE HA 1 1
3 458 1 1 2 ILE HB H -6.466 -4.509 -2.809 1.00 . A A . 2 ILE HB 1 1
3 459 1 1 2 ILE HD11 H -6.787 -7.327 -4.391 1.00 . A A . 2 ILE HD11 1 1
3 460 1 1 2 ILE HD12 H -8.541 -7.202 -4.252 1.00 . A A . 2 ILE HD12 1 1
3 461 1 1 2 ILE HD13 H -7.582 -5.772 -4.636 1.00 . A A . 2 ILE HD13 1 1
3 462 1 1 2 ILE HG12 H -7.307 -7.323 -2.083 1.00 . A A . 2 ILE HG12 1 1
3 463 1 1 2 ILE HG13 H -8.394 -5.950 -2.262 1.00 . A A . 2 ILE HG13 1 1
3 464 1 1 2 ILE HG21 H -5.020 -6.223 -3.788 1.00 . A A . 2 ILE HG21 1 1
3 465 1 1 2 ILE HG22 H -4.192 -5.329 -2.515 1.00 . A A . 2 ILE HG22 1 1
3 466 1 1 2 ILE HG23 H -4.807 -6.951 -2.195 1.00 . A A . 2 ILE HG23 1 1
3 467 1 1 2 ILE N N -7.570 -4.635 -0.297 1.00 . A A . 2 ILE N 1 1
3 468 1 1 2 ILE O O -5.384 -2.906 -0.594 1.00 . A A . 2 ILE O 1 1
3 469 1 1 3 CYS C C -1.595 -4.275 -0.552 1.00 . A A . 3 CYS C 1 1
3 470 1 1 3 CYS CA C -2.852 -3.760 0.143 1.00 . A A . 3 CYS CA 1 1
3 471 1 1 3 CYS CB C -2.617 -3.680 1.653 1.00 . A A . 3 CYS CB 1 1
3 472 1 1 3 CYS H H -3.889 -5.591 -0.083 1.00 . A A . 3 CYS H 1 1
3 473 1 1 3 CYS HA H -3.075 -2.772 -0.231 1.00 . A A . 3 CYS HA 1 1
3 474 1 1 3 CYS HB2 H -2.931 -4.608 2.107 1.00 . A A . 3 CYS HB2 1 1
3 475 1 1 3 CYS HB3 H -1.564 -3.533 1.838 1.00 . A A . 3 CYS HB3 1 1
3 476 1 1 3 CYS N N -3.994 -4.618 -0.146 1.00 . A A . 3 CYS N 1 1
3 477 1 1 3 CYS O O -1.516 -5.444 -0.929 1.00 . A A . 3 CYS O 1 1
3 478 1 1 3 CYS SG S -3.520 -2.328 2.475 1.00 . A A . 3 CYS SG 1 1
3 479 1 1 4 PHE C C 1.830 -3.137 -0.641 1.00 . A A . 4 PHE C 1 1
3 480 1 1 4 PHE CA C 0.641 -3.760 -1.365 1.00 . A A . 4 PHE CA 1 1
3 481 1 1 4 PHE CB C 0.630 -3.313 -2.829 1.00 . A A . 4 PHE CB 1 1
3 482 1 1 4 PHE CD1 C -0.990 -4.979 -3.776 1.00 . A A . 4 PHE CD1 1 1
3 483 1 1 4 PHE CD2 C -1.487 -2.659 -4.006 1.00 . A A . 4 PHE CD2 1 1
3 484 1 1 4 PHE CE1 C -2.159 -5.299 -4.441 1.00 . A A . 4 PHE CE1 1 1
3 485 1 1 4 PHE CE2 C -2.658 -2.973 -4.671 1.00 . A A . 4 PHE CE2 1 1
3 486 1 1 4 PHE CG C -0.641 -3.658 -3.552 1.00 . A A . 4 PHE CG 1 1
3 487 1 1 4 PHE CZ C -2.993 -4.294 -4.889 1.00 . A A . 4 PHE CZ 1 1
3 488 1 1 4 PHE H H -0.735 -2.478 -0.394 1.00 . A A . 4 PHE H 1 1
3 489 1 1 4 PHE HA H 0.733 -4.834 -1.327 1.00 . A A . 4 PHE HA 1 1
3 490 1 1 4 PHE HB2 H 0.756 -2.242 -2.873 1.00 . A A . 4 PHE HB2 1 1
3 491 1 1 4 PHE HB3 H 1.447 -3.790 -3.349 1.00 . A A . 4 PHE HB3 1 1
3 492 1 1 4 PHE HD1 H -0.337 -5.767 -3.427 1.00 . A A . 4 PHE HD1 1 1
3 493 1 1 4 PHE HD2 H -1.225 -1.624 -3.837 1.00 . A A . 4 PHE HD2 1 1
3 494 1 1 4 PHE HE1 H -2.419 -6.334 -4.610 1.00 . A A . 4 PHE HE1 1 1
3 495 1 1 4 PHE HE2 H -3.308 -2.184 -5.020 1.00 . A A . 4 PHE HE2 1 1
3 496 1 1 4 PHE HZ H -3.908 -4.541 -5.407 1.00 . A A . 4 PHE HZ 1 1
3 497 1 1 4 PHE N N -0.613 -3.394 -0.716 1.00 . A A . 4 PHE N 1 1
3 498 1 1 4 PHE O O 1.669 -2.229 0.174 1.00 . A A . 4 PHE O 1 1
3 499 1 1 5 LYS C C 5.331 -2.896 -1.368 1.00 . A A . 5 LYS C 1 1
3 500 1 1 5 LYS CA C 4.244 -3.126 -0.323 1.00 . A A . 5 LYS CA 1 1
3 501 1 1 5 LYS CB C 4.743 -4.105 0.741 1.00 . A A . 5 LYS CB 1 1
3 502 1 1 5 LYS CD C 4.078 -5.715 2.552 1.00 . A A . 5 LYS CD 1 1
3 503 1 1 5 LYS CE C 4.012 -6.956 1.675 1.00 . A A . 5 LYS CE 1 1
3 504 1 1 5 LYS CG C 3.694 -4.465 1.778 1.00 . A A . 5 LYS CG 1 1
3 505 1 1 5 LYS H H 3.089 -4.357 -1.602 1.00 . A A . 5 LYS H 1 1
3 506 1 1 5 LYS HA H 4.009 -2.184 0.148 1.00 . A A . 5 LYS HA 1 1
3 507 1 1 5 LYS HB2 H 5.065 -5.015 0.255 1.00 . A A . 5 LYS HB2 1 1
3 508 1 1 5 LYS HB3 H 5.587 -3.664 1.252 1.00 . A A . 5 LYS HB3 1 1
3 509 1 1 5 LYS HD2 H 5.087 -5.602 2.922 1.00 . A A . 5 LYS HD2 1 1
3 510 1 1 5 LYS HD3 H 3.399 -5.836 3.384 1.00 . A A . 5 LYS HD3 1 1
3 511 1 1 5 LYS HE2 H 3.058 -6.974 1.173 1.00 . A A . 5 LYS HE2 1 1
3 512 1 1 5 LYS HE3 H 4.804 -6.905 0.943 1.00 . A A . 5 LYS HE3 1 1
3 513 1 1 5 LYS HG2 H 3.588 -3.643 2.472 1.00 . A A . 5 LYS HG2 1 1
3 514 1 1 5 LYS HG3 H 2.751 -4.639 1.277 1.00 . A A . 5 LYS HG3 1 1
3 515 1 1 5 LYS HZ1 H 5.031 -8.706 2.185 1.00 . A A . 5 LYS HZ1 1 1
3 516 1 1 5 LYS HZ2 H 3.351 -8.831 2.316 1.00 . A A . 5 LYS HZ2 1 1
3 517 1 1 5 LYS HZ3 H 4.228 -7.979 3.484 1.00 . A A . 5 LYS HZ3 1 1
3 518 1 1 5 LYS N N 3.025 -3.633 -0.944 1.00 . A A . 5 LYS N 1 1
3 519 1 1 5 LYS NZ N 4.166 -8.205 2.471 1.00 . A A . 5 LYS NZ 1 1
3 520 1 1 5 LYS O O 5.955 -3.843 -1.848 1.00 . A A . 5 LYS O 1 1
3 521 1 1 6 ASP C C 7.946 -1.182 -2.052 1.00 . A A . 6 ASP C 1 1
3 522 1 1 6 ASP CA C 6.568 -1.279 -2.701 1.00 . A A . 6 ASP CA 1 1
3 523 1 1 6 ASP CB C 6.214 0.048 -3.374 1.00 . A A . 6 ASP CB 1 1
3 524 1 1 6 ASP CG C 5.592 -0.145 -4.743 1.00 . A A . 6 ASP CG 1 1
3 525 1 1 6 ASP H H 5.024 -0.922 -1.297 1.00 . A A . 6 ASP H 1 1
3 526 1 1 6 ASP HA H 6.590 -2.057 -3.449 1.00 . A A . 6 ASP HA 1 1
3 527 1 1 6 ASP HB2 H 5.510 0.583 -2.752 1.00 . A A . 6 ASP HB2 1 1
3 528 1 1 6 ASP HB3 H 7.111 0.639 -3.485 1.00 . A A . 6 ASP HB3 1 1
3 529 1 1 6 ASP N N 5.554 -1.633 -1.714 1.00 . A A . 6 ASP N 1 1
3 530 1 1 6 ASP O O 8.078 -1.038 -0.837 1.00 . A A . 6 ASP O 1 1
3 531 1 1 6 ASP OD1 O 4.922 -1.178 -4.950 1.00 . A A . 6 ASP OD1 1 1
3 532 1 1 6 ASP OD2 O 5.776 0.737 -5.608 1.00 . A A . 6 ASP OD2 1 1
3 533 1 1 7 PRO C C 10.755 0.204 -1.922 1.00 . A A . 7 PRO C 1 1
3 534 1 1 7 PRO CA C 10.383 -1.192 -2.412 1.00 . A A . 7 PRO CA 1 1
3 535 1 1 7 PRO CB C 11.199 -1.558 -3.654 1.00 . A A . 7 PRO CB 1 1
3 536 1 1 7 PRO CD C 8.913 -1.439 -4.342 1.00 . A A . 7 PRO CD 1 1
3 537 1 1 7 PRO CG C 10.323 -1.194 -4.803 1.00 . A A . 7 PRO CG 1 1
3 538 1 1 7 PRO HA H 10.575 -1.910 -1.628 1.00 . A A . 7 PRO HA 1 1
3 539 1 1 7 PRO HB2 H 12.119 -0.990 -3.663 1.00 . A A . 7 PRO HB2 1 1
3 540 1 1 7 PRO HB3 H 11.421 -2.614 -3.645 1.00 . A A . 7 PRO HB3 1 1
3 541 1 1 7 PRO HD2 H 8.243 -0.714 -4.777 1.00 . A A . 7 PRO HD2 1 1
3 542 1 1 7 PRO HD3 H 8.602 -2.442 -4.593 1.00 . A A . 7 PRO HD3 1 1
3 543 1 1 7 PRO HG2 H 10.461 -0.154 -5.055 1.00 . A A . 7 PRO HG2 1 1
3 544 1 1 7 PRO HG3 H 10.553 -1.822 -5.652 1.00 . A A . 7 PRO HG3 1 1
3 545 1 1 7 PRO N N 8.997 -1.266 -2.881 1.00 . A A . 7 PRO N 1 1
3 546 1 1 7 PRO O O 11.765 0.386 -1.241 1.00 . A A . 7 PRO O 1 1
3 547 1 1 8 PHE C C 9.775 2.788 -0.412 1.00 . A A . 8 PHE C 1 1
3 548 1 1 8 PHE CA C 10.177 2.568 -1.869 1.00 . A A . 8 PHE CA 1 1
3 549 1 1 8 PHE CB C 9.404 3.529 -2.773 1.00 . A A . 8 PHE CB 1 1
3 550 1 1 8 PHE CD1 C 9.526 2.518 -5.067 1.00 . A A . 8 PHE CD1 1 1
3 551 1 1 8 PHE CD2 C 10.702 4.552 -4.662 1.00 . A A . 8 PHE CD2 1 1
3 552 1 1 8 PHE CE1 C 9.969 2.518 -6.375 1.00 . A A . 8 PHE CE1 1 1
3 553 1 1 8 PHE CE2 C 11.148 4.557 -5.971 1.00 . A A . 8 PHE CE2 1 1
3 554 1 1 8 PHE CG C 9.886 3.533 -4.196 1.00 . A A . 8 PHE CG 1 1
3 555 1 1 8 PHE CZ C 10.780 3.540 -6.828 1.00 . A A . 8 PHE CZ 1 1
3 556 1 1 8 PHE H H 9.145 0.981 -2.816 1.00 . A A . 8 PHE H 1 1
3 557 1 1 8 PHE HA H 11.233 2.761 -1.971 1.00 . A A . 8 PHE HA 1 1
3 558 1 1 8 PHE HB2 H 8.362 3.249 -2.778 1.00 . A A . 8 PHE HB2 1 1
3 559 1 1 8 PHE HB3 H 9.501 4.533 -2.386 1.00 . A A . 8 PHE HB3 1 1
3 560 1 1 8 PHE HD1 H 8.889 1.719 -4.714 1.00 . A A . 8 PHE HD1 1 1
3 561 1 1 8 PHE HD2 H 10.990 5.349 -3.992 1.00 . A A . 8 PHE HD2 1 1
3 562 1 1 8 PHE HE1 H 9.679 1.722 -7.044 1.00 . A A . 8 PHE HE1 1 1
3 563 1 1 8 PHE HE2 H 11.782 5.358 -6.322 1.00 . A A . 8 PHE HE2 1 1
3 564 1 1 8 PHE HZ H 11.128 3.542 -7.850 1.00 . A A . 8 PHE HZ 1 1
3 565 1 1 8 PHE N N 9.933 1.188 -2.272 1.00 . A A . 8 PHE N 1 1
3 566 1 1 8 PHE O O 10.247 3.717 0.239 1.00 . A A . 8 PHE O 1 1
3 567 1 1 9 GLY C C 7.010 2.517 1.564 1.00 . A A . 9 GLY C 1 1
3 568 1 1 9 GLY CA C 8.446 2.041 1.463 1.00 . A A . 9 GLY CA 1 1
3 569 1 1 9 GLY H H 8.554 1.202 -0.477 1.00 . A A . 9 GLY H 1 1
3 570 1 1 9 GLY HA2 H 8.528 1.076 1.941 1.00 . A A . 9 GLY HA2 1 1
3 571 1 1 9 GLY HA3 H 9.082 2.743 1.981 1.00 . A A . 9 GLY HA3 1 1
3 572 1 1 9 GLY N N 8.897 1.924 0.090 1.00 . A A . 9 GLY N 1 1
3 573 1 1 9 GLY O O 6.301 2.178 2.511 1.00 . A A . 9 GLY O 1 1
3 574 1 1 10 SER C C 4.198 2.704 0.594 1.00 . A A . 10 SER C 1 1
3 575 1 1 10 SER CA C 5.222 3.835 0.568 1.00 . A A . 10 SER CA 1 1
3 576 1 1 10 SER CB C 5.005 4.706 -0.670 1.00 . A A . 10 SER CB 1 1
3 577 1 1 10 SER H H 7.194 3.541 -0.143 1.00 . A A . 10 SER H 1 1
3 578 1 1 10 SER HA H 5.092 4.442 1.452 1.00 . A A . 10 SER HA 1 1
3 579 1 1 10 SER HB2 H 5.317 4.162 -1.548 1.00 . A A . 10 SER HB2 1 1
3 580 1 1 10 SER HB3 H 3.956 4.953 -0.754 1.00 . A A . 10 SER HB3 1 1
3 581 1 1 10 SER HG H 6.659 5.739 -0.851 1.00 . A A . 10 SER HG 1 1
3 582 1 1 10 SER N N 6.581 3.306 0.585 1.00 . A A . 10 SER N 1 1
3 583 1 1 10 SER O O 4.245 1.790 -0.229 1.00 . A A . 10 SER O 1 1
3 584 1 1 10 SER OG O 5.752 5.907 -0.586 1.00 . A A . 10 SER OG 1 1
3 585 1 1 11 THR C C 1.066 2.035 0.752 1.00 . A A . 11 THR C 1 1
3 586 1 1 11 THR CA C 2.240 1.753 1.683 1.00 . A A . 11 THR CA 1 1
3 587 1 1 11 THR CB C 1.723 1.668 3.132 1.00 . A A . 11 THR CB 1 1
3 588 1 1 11 THR CG2 C 1.134 0.294 3.416 1.00 . A A . 11 THR CG2 1 1
3 589 1 1 11 THR H H 3.290 3.525 2.175 1.00 . A A . 11 THR H 1 1
3 590 1 1 11 THR HA H 2.674 0.800 1.421 1.00 . A A . 11 THR HA 1 1
3 591 1 1 11 THR HB H 0.949 2.410 3.266 1.00 . A A . 11 THR HB 1 1
3 592 1 1 11 THR HG1 H 2.550 2.677 4.611 1.00 . A A . 11 THR HG1 1 1
3 593 1 1 11 THR HG21 H 0.172 0.406 3.895 1.00 . A A . 11 THR HG21 1 1
3 594 1 1 11 THR HG22 H 1.798 -0.255 4.065 1.00 . A A . 11 THR HG22 1 1
3 595 1 1 11 THR HG23 H 1.012 -0.243 2.487 1.00 . A A . 11 THR HG23 1 1
3 596 1 1 11 THR N N 3.274 2.772 1.548 1.00 . A A . 11 THR N 1 1
3 597 1 1 11 THR O O 0.329 3.004 0.942 1.00 . A A . 11 THR O 1 1
3 598 1 1 11 THR OG1 O 2.789 1.935 4.049 1.00 . A A . 11 THR OG1 1 1
3 599 1 1 12 LEU C C -1.383 0.474 -0.832 1.00 . A A . 12 LEU C 1 1
3 600 1 1 12 LEU CA C -0.189 1.341 -1.215 1.00 . A A . 12 LEU CA 1 1
3 601 1 1 12 LEU CB C 0.292 0.975 -2.621 1.00 . A A . 12 LEU CB 1 1
3 602 1 1 12 LEU CD1 C -0.209 3.082 -3.883 1.00 . A A . 12 LEU CD1 1 1
3 603 1 1 12 LEU CD2 C -0.153 0.890 -5.086 1.00 . A A . 12 LEU CD2 1 1
3 604 1 1 12 LEU CG C -0.493 1.592 -3.779 1.00 . A A . 12 LEU CG 1 1
3 605 1 1 12 LEU H H 1.518 0.432 -0.353 1.00 . A A . 12 LEU H 1 1
3 606 1 1 12 LEU HA H -0.492 2.377 -1.205 1.00 . A A . 12 LEU HA 1 1
3 607 1 1 12 LEU HB2 H 1.319 1.292 -2.711 1.00 . A A . 12 LEU HB2 1 1
3 608 1 1 12 LEU HB3 H 0.239 -0.100 -2.719 1.00 . A A . 12 LEU HB3 1 1
3 609 1 1 12 LEU HD11 H -1.141 3.623 -3.946 1.00 . A A . 12 LEU HD11 1 1
3 610 1 1 12 LEU HD12 H 0.380 3.276 -4.767 1.00 . A A . 12 LEU HD12 1 1
3 611 1 1 12 LEU HD13 H 0.338 3.406 -3.009 1.00 . A A . 12 LEU HD13 1 1
3 612 1 1 12 LEU HD21 H -0.665 -0.060 -5.127 1.00 . A A . 12 LEU HD21 1 1
3 613 1 1 12 LEU HD22 H 0.914 0.728 -5.141 1.00 . A A . 12 LEU HD22 1 1
3 614 1 1 12 LEU HD23 H -0.468 1.505 -5.916 1.00 . A A . 12 LEU HD23 1 1
3 615 1 1 12 LEU HG H -1.550 1.466 -3.596 1.00 . A A . 12 LEU HG 1 1
3 616 1 1 12 LEU N N 0.898 1.184 -0.253 1.00 . A A . 12 LEU N 1 1
3 617 1 1 12 LEU O O -1.337 -0.751 -0.941 1.00 . A A . 12 LEU O 1 1
3 618 1 1 13 CYS C C -4.845 0.806 -0.871 1.00 . A A . 13 CYS C 1 1
3 619 1 1 13 CYS CA C -3.666 0.409 0.012 1.00 . A A . 13 CYS CA 1 1
3 620 1 1 13 CYS CB C -3.992 0.695 1.479 1.00 . A A . 13 CYS CB 1 1
3 621 1 1 13 CYS H H -2.434 2.098 -0.321 1.00 . A A . 13 CYS H 1 1
3 622 1 1 13 CYS HA H -3.484 -0.649 -0.107 1.00 . A A . 13 CYS HA 1 1
3 623 1 1 13 CYS HB2 H -3.739 1.723 1.701 1.00 . A A . 13 CYS HB2 1 1
3 624 1 1 13 CYS HB3 H -5.050 0.549 1.640 1.00 . A A . 13 CYS HB3 1 1
3 625 1 1 13 CYS N N -2.456 1.119 -0.386 1.00 . A A . 13 CYS N 1 1
3 626 1 1 13 CYS O O -5.006 1.976 -1.220 1.00 . A A . 13 CYS O 1 1
3 627 1 1 13 CYS SG S -3.099 -0.363 2.661 1.00 . A A . 13 CYS SG 1 1
3 628 1 1 14 ALA C C -8.102 0.168 -1.230 1.00 . A A . 14 ALA C 1 1
3 629 1 1 14 ALA CA C -6.833 0.073 -2.068 1.00 . A A . 14 ALA CA 1 1
3 630 1 1 14 ALA CB C -6.971 -1.023 -3.115 1.00 . A A . 14 ALA CB 1 1
3 631 1 1 14 ALA H H -5.486 -1.087 -0.919 1.00 . A A . 14 ALA H 1 1
3 632 1 1 14 ALA HA H -6.681 1.010 -2.582 1.00 . A A . 14 ALA HA 1 1
3 633 1 1 14 ALA HB1 H -6.945 -0.582 -4.101 1.00 . A A . 14 ALA HB1 1 1
3 634 1 1 14 ALA HB2 H -6.156 -1.723 -3.012 1.00 . A A . 14 ALA HB2 1 1
3 635 1 1 14 ALA HB3 H -7.910 -1.538 -2.975 1.00 . A A . 14 ALA HB3 1 1
3 636 1 1 14 ALA N N -5.668 -0.175 -1.228 1.00 . A A . 14 ALA N 1 1
3 637 1 1 14 ALA O O -8.159 -0.292 -0.089 1.00 . A A . 14 ALA O 1 1
3 638 1 1 15 PRO C C -11.180 -0.368 -0.955 1.00 . A A . 15 PRO C 1 1
3 639 1 1 15 PRO CA C -10.436 0.952 -1.127 1.00 . A A . 15 PRO CA 1 1
3 640 1 1 15 PRO CB C -11.209 1.883 -2.065 1.00 . A A . 15 PRO CB 1 1
3 641 1 1 15 PRO CD C -9.152 1.354 -3.162 1.00 . A A . 15 PRO CD 1 1
3 642 1 1 15 PRO CG C -10.604 1.656 -3.408 1.00 . A A . 15 PRO CG 1 1
3 643 1 1 15 PRO HA H -10.319 1.426 -0.164 1.00 . A A . 15 PRO HA 1 1
3 644 1 1 15 PRO HB2 H -12.258 1.620 -2.054 1.00 . A A . 15 PRO HB2 1 1
3 645 1 1 15 PRO HB3 H -11.086 2.907 -1.745 1.00 . A A . 15 PRO HB3 1 1
3 646 1 1 15 PRO HD2 H -8.787 0.639 -3.883 1.00 . A A . 15 PRO HD2 1 1
3 647 1 1 15 PRO HD3 H -8.566 2.261 -3.197 1.00 . A A . 15 PRO HD3 1 1
3 648 1 1 15 PRO HG2 H -11.085 0.820 -3.890 1.00 . A A . 15 PRO HG2 1 1
3 649 1 1 15 PRO HG3 H -10.704 2.547 -4.010 1.00 . A A . 15 PRO HG3 1 1
3 650 1 1 15 PRO N N -9.148 0.781 -1.806 1.00 . A A . 15 PRO N 1 1
3 651 1 1 15 PRO O O -12.164 -0.446 -0.220 1.00 . A A . 15 PRO O 1 1
3 652 1 1 16 ASP C C -11.084 -3.353 -0.193 1.00 . A A . 16 ASP C 1 1
3 653 1 1 16 ASP CA C -11.324 -2.721 -1.560 1.00 . A A . 16 ASP CA 1 1
3 654 1 1 16 ASP CB C -10.778 -3.631 -2.661 1.00 . A A . 16 ASP CB 1 1
3 655 1 1 16 ASP CG C -11.347 -3.295 -4.025 1.00 . A A . 16 ASP CG 1 1
3 656 1 1 16 ASP H H -9.918 -1.278 -2.209 1.00 . A A . 16 ASP H 1 1
3 657 1 1 16 ASP HA H -12.387 -2.597 -1.702 1.00 . A A . 16 ASP HA 1 1
3 658 1 1 16 ASP HB2 H -9.704 -3.528 -2.705 1.00 . A A . 16 ASP HB2 1 1
3 659 1 1 16 ASP HB3 H -11.028 -4.656 -2.429 1.00 . A A . 16 ASP HB3 1 1
3 660 1 1 16 ASP N N -10.705 -1.403 -1.639 1.00 . A A . 16 ASP N 1 1
3 661 1 1 16 ASP O O -11.843 -4.219 0.244 1.00 . A A . 16 ASP O 1 1
3 662 1 1 16 ASP OD1 O -12.420 -2.659 -4.080 1.00 . A A . 16 ASP OD1 1 1
3 663 1 1 16 ASP OD2 O -10.720 -3.670 -5.039 1.00 . A A . 16 ASP OD2 1 1
4 664 1 1 1 GLY C C -7.760 -4.933 0.734 1.00 . A A . 1 GLY C 1 1
4 665 1 1 1 GLY CA C -9.082 -4.366 1.211 1.00 . A A . 1 GLY CA 1 1
4 666 1 1 1 GLY H1 H -9.383 -2.691 -0.049 1.00 . A A . 1 GLY H1 1 1
4 667 1 1 1 GLY HA2 H -8.905 -3.748 2.078 1.00 . A A . 1 GLY HA2 1 1
4 668 1 1 1 GLY HA3 H -9.731 -5.183 1.490 1.00 . A A . 1 GLY HA3 1 1
4 669 1 1 1 GLY N N -9.744 -3.569 0.194 1.00 . A A . 1 GLY N 1 1
4 670 1 1 1 GLY O O -7.173 -5.793 1.391 1.00 . A A . 1 GLY O 1 1
4 671 1 1 2 ILE C C -4.899 -3.942 -0.675 1.00 . A A . 2 ILE C 1 1
4 672 1 1 2 ILE CA C -6.031 -4.918 -0.978 1.00 . A A . 2 ILE CA 1 1
4 673 1 1 2 ILE CB C -6.134 -5.110 -2.503 1.00 . A A . 2 ILE CB 1 1
4 674 1 1 2 ILE CD1 C -7.563 -6.143 -4.339 1.00 . A A . 2 ILE CD1 1 1
4 675 1 1 2 ILE CG1 C -7.375 -5.934 -2.852 1.00 . A A . 2 ILE CG1 1 1
4 676 1 1 2 ILE CG2 C -4.878 -5.782 -3.038 1.00 . A A . 2 ILE CG2 1 1
4 677 1 1 2 ILE H H -7.806 -3.769 -0.891 1.00 . A A . 2 ILE H 1 1
4 678 1 1 2 ILE HA H -5.798 -5.874 -0.530 1.00 . A A . 2 ILE HA 1 1
4 679 1 1 2 ILE HB H -6.216 -4.137 -2.961 1.00 . A A . 2 ILE HB 1 1
4 680 1 1 2 ILE HD11 H -6.893 -6.916 -4.681 1.00 . A A . 2 ILE HD11 1 1
4 681 1 1 2 ILE HD12 H -8.583 -6.435 -4.536 1.00 . A A . 2 ILE HD12 1 1
4 682 1 1 2 ILE HD13 H -7.345 -5.222 -4.861 1.00 . A A . 2 ILE HD13 1 1
4 683 1 1 2 ILE HG12 H -7.297 -6.905 -2.389 1.00 . A A . 2 ILE HG12 1 1
4 684 1 1 2 ILE HG13 H -8.252 -5.428 -2.474 1.00 . A A . 2 ILE HG13 1 1
4 685 1 1 2 ILE HG21 H -4.664 -5.408 -4.028 1.00 . A A . 2 ILE HG21 1 1
4 686 1 1 2 ILE HG22 H -4.048 -5.564 -2.384 1.00 . A A . 2 ILE HG22 1 1
4 687 1 1 2 ILE HG23 H -5.031 -6.850 -3.081 1.00 . A A . 2 ILE HG23 1 1
4 688 1 1 2 ILE N N -7.292 -4.453 -0.413 1.00 . A A . 2 ILE N 1 1
4 689 1 1 2 ILE O O -4.912 -2.799 -1.132 1.00 . A A . 2 ILE O 1 1
4 690 1 1 3 CYS C C -1.532 -3.989 -0.314 1.00 . A A . 3 CYS C 1 1
4 691 1 1 3 CYS CA C -2.779 -3.570 0.461 1.00 . A A . 3 CYS CA 1 1
4 692 1 1 3 CYS CB C -2.513 -3.663 1.965 1.00 . A A . 3 CYS CB 1 1
4 693 1 1 3 CYS H H -3.966 -5.322 0.432 1.00 . A A . 3 CYS H 1 1
4 694 1 1 3 CYS HA H -3.019 -2.549 0.209 1.00 . A A . 3 CYS HA 1 1
4 695 1 1 3 CYS HB2 H -2.813 -4.640 2.316 1.00 . A A . 3 CYS HB2 1 1
4 696 1 1 3 CYS HB3 H -1.456 -3.530 2.145 1.00 . A A . 3 CYS HB3 1 1
4 697 1 1 3 CYS N N -3.920 -4.402 0.097 1.00 . A A . 3 CYS N 1 1
4 698 1 1 3 CYS O O -1.290 -5.177 -0.525 1.00 . A A . 3 CYS O 1 1
4 699 1 1 3 CYS SG S -3.406 -2.421 2.956 1.00 . A A . 3 CYS SG 1 1
4 700 1 1 4 PHE C C 1.705 -2.821 -0.700 1.00 . A A . 4 PHE C 1 1
4 701 1 1 4 PHE CA C 0.475 -3.269 -1.486 1.00 . A A . 4 PHE CA 1 1
4 702 1 1 4 PHE CB C 0.432 -2.554 -2.838 1.00 . A A . 4 PHE CB 1 1
4 703 1 1 4 PHE CD1 C -1.063 -4.030 -4.209 1.00 . A A . 4 PHE CD1 1 1
4 704 1 1 4 PHE CD2 C -1.793 -1.812 -3.730 1.00 . A A . 4 PHE CD2 1 1
4 705 1 1 4 PHE CE1 C -2.227 -4.265 -4.918 1.00 . A A . 4 PHE CE1 1 1
4 706 1 1 4 PHE CE2 C -2.959 -2.039 -4.437 1.00 . A A . 4 PHE CE2 1 1
4 707 1 1 4 PHE CG C -0.834 -2.804 -3.607 1.00 . A A . 4 PHE CG 1 1
4 708 1 1 4 PHE CZ C -3.175 -3.267 -5.033 1.00 . A A . 4 PHE CZ 1 1
4 709 1 1 4 PHE H H -0.993 -2.076 -0.534 1.00 . A A . 4 PHE H 1 1
4 710 1 1 4 PHE HA H 0.536 -4.332 -1.652 1.00 . A A . 4 PHE HA 1 1
4 711 1 1 4 PHE HB2 H 0.517 -1.490 -2.678 1.00 . A A . 4 PHE HB2 1 1
4 712 1 1 4 PHE HB3 H 1.261 -2.891 -3.442 1.00 . A A . 4 PHE HB3 1 1
4 713 1 1 4 PHE HD1 H -0.322 -4.812 -4.120 1.00 . A A . 4 PHE HD1 1 1
4 714 1 1 4 PHE HD2 H -1.625 -0.851 -3.266 1.00 . A A . 4 PHE HD2 1 1
4 715 1 1 4 PHE HE1 H -2.392 -5.225 -5.382 1.00 . A A . 4 PHE HE1 1 1
4 716 1 1 4 PHE HE2 H -3.698 -1.259 -4.525 1.00 . A A . 4 PHE HE2 1 1
4 717 1 1 4 PHE HZ H -4.086 -3.447 -5.585 1.00 . A A . 4 PHE HZ 1 1
4 718 1 1 4 PHE N N -0.746 -3.004 -0.734 1.00 . A A . 4 PHE N 1 1
4 719 1 1 4 PHE O O 1.601 -2.044 0.248 1.00 . A A . 4 PHE O 1 1
4 720 1 1 5 LYS C C 5.213 -2.672 -1.462 1.00 . A A . 5 LYS C 1 1
4 721 1 1 5 LYS CA C 4.121 -2.971 -0.441 1.00 . A A . 5 LYS CA 1 1
4 722 1 1 5 LYS CB C 4.567 -4.110 0.480 1.00 . A A . 5 LYS CB 1 1
4 723 1 1 5 LYS CD C 3.114 -5.911 1.457 1.00 . A A . 5 LYS CD 1 1
4 724 1 1 5 LYS CE C 3.771 -6.763 2.530 1.00 . A A . 5 LYS CE 1 1
4 725 1 1 5 LYS CG C 3.550 -4.459 1.552 1.00 . A A . 5 LYS CG 1 1
4 726 1 1 5 LYS H H 2.888 -3.934 -1.867 1.00 . A A . 5 LYS H 1 1
4 727 1 1 5 LYS HA H 3.947 -2.087 0.153 1.00 . A A . 5 LYS HA 1 1
4 728 1 1 5 LYS HB2 H 4.745 -4.991 -0.118 1.00 . A A . 5 LYS HB2 1 1
4 729 1 1 5 LYS HB3 H 5.488 -3.823 0.966 1.00 . A A . 5 LYS HB3 1 1
4 730 1 1 5 LYS HD2 H 2.041 -5.964 1.576 1.00 . A A . 5 LYS HD2 1 1
4 731 1 1 5 LYS HD3 H 3.387 -6.296 0.484 1.00 . A A . 5 LYS HD3 1 1
4 732 1 1 5 LYS HE2 H 4.818 -6.869 2.296 1.00 . A A . 5 LYS HE2 1 1
4 733 1 1 5 LYS HE3 H 3.664 -6.264 3.482 1.00 . A A . 5 LYS HE3 1 1
4 734 1 1 5 LYS HG2 H 3.992 -4.291 2.523 1.00 . A A . 5 LYS HG2 1 1
4 735 1 1 5 LYS HG3 H 2.683 -3.823 1.435 1.00 . A A . 5 LYS HG3 1 1
4 736 1 1 5 LYS HZ1 H 2.171 -8.082 2.284 1.00 . A A . 5 LYS HZ1 1 1
4 737 1 1 5 LYS HZ2 H 3.161 -8.447 3.605 1.00 . A A . 5 LYS HZ2 1 1
4 738 1 1 5 LYS HZ3 H 3.687 -8.791 2.035 1.00 . A A . 5 LYS HZ3 1 1
4 739 1 1 5 LYS N N 2.870 -3.319 -1.104 1.00 . A A . 5 LYS N 1 1
4 740 1 1 5 LYS NZ N 3.154 -8.115 2.620 1.00 . A A . 5 LYS NZ 1 1
4 741 1 1 5 LYS O O 5.829 -3.585 -2.012 1.00 . A A . 5 LYS O 1 1
4 742 1 1 6 ASP C C 7.866 -1.171 -2.089 1.00 . A A . 6 ASP C 1 1
4 743 1 1 6 ASP CA C 6.468 -0.968 -2.664 1.00 . A A . 6 ASP CA 1 1
4 744 1 1 6 ASP CB C 6.268 0.499 -3.044 1.00 . A A . 6 ASP CB 1 1
4 745 1 1 6 ASP CG C 5.356 0.668 -4.244 1.00 . A A . 6 ASP CG 1 1
4 746 1 1 6 ASP H H 4.924 -0.707 -1.240 1.00 . A A . 6 ASP H 1 1
4 747 1 1 6 ASP HA H 6.365 -1.577 -3.550 1.00 . A A . 6 ASP HA 1 1
4 748 1 1 6 ASP HB2 H 5.831 1.025 -2.208 1.00 . A A . 6 ASP HB2 1 1
4 749 1 1 6 ASP HB3 H 7.227 0.938 -3.280 1.00 . A A . 6 ASP HB3 1 1
4 750 1 1 6 ASP N N 5.448 -1.388 -1.711 1.00 . A A . 6 ASP N 1 1
4 751 1 1 6 ASP O O 8.055 -1.289 -0.878 1.00 . A A . 6 ASP O 1 1
4 752 1 1 6 ASP OD1 O 4.794 -0.347 -4.710 1.00 . A A . 6 ASP OD1 1 1
4 753 1 1 6 ASP OD2 O 5.204 1.813 -4.718 1.00 . A A . 6 ASP OD2 1 1
4 754 1 1 7 PRO C C 10.836 -0.190 -1.852 1.00 . A A . 7 PRO C 1 1
4 755 1 1 7 PRO CA C 10.270 -1.404 -2.580 1.00 . A A . 7 PRO CA 1 1
4 756 1 1 7 PRO CB C 10.992 -1.611 -3.915 1.00 . A A . 7 PRO CB 1 1
4 757 1 1 7 PRO CD C 8.720 -1.082 -4.435 1.00 . A A . 7 PRO CD 1 1
4 758 1 1 7 PRO CG C 10.135 -0.923 -4.920 1.00 . A A . 7 PRO CG 1 1
4 759 1 1 7 PRO HA H 10.392 -2.282 -1.963 1.00 . A A . 7 PRO HA 1 1
4 760 1 1 7 PRO HB2 H 11.977 -1.170 -3.866 1.00 . A A . 7 PRO HB2 1 1
4 761 1 1 7 PRO HB3 H 11.074 -2.667 -4.123 1.00 . A A . 7 PRO HB3 1 1
4 762 1 1 7 PRO HD2 H 8.136 -0.208 -4.685 1.00 . A A . 7 PRO HD2 1 1
4 763 1 1 7 PRO HD3 H 8.273 -1.969 -4.858 1.00 . A A . 7 PRO HD3 1 1
4 764 1 1 7 PRO HG2 H 10.398 0.122 -4.973 1.00 . A A . 7 PRO HG2 1 1
4 765 1 1 7 PRO HG3 H 10.255 -1.392 -5.885 1.00 . A A . 7 PRO HG3 1 1
4 766 1 1 7 PRO N N 8.872 -1.215 -2.976 1.00 . A A . 7 PRO N 1 1
4 767 1 1 7 PRO O O 11.738 -0.316 -1.023 1.00 . A A . 7 PRO O 1 1
4 768 1 1 8 PHE C C 10.220 2.338 -0.115 1.00 . A A . 8 PHE C 1 1
4 769 1 1 8 PHE CA C 10.752 2.223 -1.541 1.00 . A A . 8 PHE CA 1 1
4 770 1 1 8 PHE CB C 10.301 3.430 -2.365 1.00 . A A . 8 PHE CB 1 1
4 771 1 1 8 PHE CD1 C 12.044 3.644 -4.157 1.00 . A A . 8 PHE CD1 1 1
4 772 1 1 8 PHE CD2 C 9.829 3.038 -4.798 1.00 . A A . 8 PHE CD2 1 1
4 773 1 1 8 PHE CE1 C 12.444 3.590 -5.479 1.00 . A A . 8 PHE CE1 1 1
4 774 1 1 8 PHE CE2 C 10.223 2.981 -6.121 1.00 . A A . 8 PHE CE2 1 1
4 775 1 1 8 PHE CG C 10.733 3.369 -3.802 1.00 . A A . 8 PHE CG 1 1
4 776 1 1 8 PHE CZ C 11.533 3.257 -6.463 1.00 . A A . 8 PHE CZ 1 1
4 777 1 1 8 PHE H H 9.584 1.020 -2.834 1.00 . A A . 8 PHE H 1 1
4 778 1 1 8 PHE HA H 11.830 2.202 -1.509 1.00 . A A . 8 PHE HA 1 1
4 779 1 1 8 PHE HB2 H 9.223 3.487 -2.346 1.00 . A A . 8 PHE HB2 1 1
4 780 1 1 8 PHE HB3 H 10.714 4.327 -1.930 1.00 . A A . 8 PHE HB3 1 1
4 781 1 1 8 PHE HD1 H 12.758 3.903 -3.389 1.00 . A A . 8 PHE HD1 1 1
4 782 1 1 8 PHE HD2 H 8.804 2.822 -4.533 1.00 . A A . 8 PHE HD2 1 1
4 783 1 1 8 PHE HE1 H 13.469 3.806 -5.743 1.00 . A A . 8 PHE HE1 1 1
4 784 1 1 8 PHE HE2 H 9.508 2.721 -6.887 1.00 . A A . 8 PHE HE2 1 1
4 785 1 1 8 PHE HZ H 11.843 3.214 -7.496 1.00 . A A . 8 PHE HZ 1 1
4 786 1 1 8 PHE N N 10.300 0.985 -2.166 1.00 . A A . 8 PHE N 1 1
4 787 1 1 8 PHE O O 10.776 3.061 0.710 1.00 . A A . 8 PHE O 1 1
4 788 1 1 9 GLY C C 7.161 2.275 1.492 1.00 . A A . 9 GLY C 1 1
4 789 1 1 9 GLY CA C 8.545 1.657 1.491 1.00 . A A . 9 GLY CA 1 1
4 790 1 1 9 GLY H H 8.735 1.062 -0.533 1.00 . A A . 9 GLY H 1 1
4 791 1 1 9 GLY HA2 H 8.478 0.648 1.871 1.00 . A A . 9 GLY HA2 1 1
4 792 1 1 9 GLY HA3 H 9.185 2.235 2.142 1.00 . A A . 9 GLY HA3 1 1
4 793 1 1 9 GLY N N 9.136 1.621 0.165 1.00 . A A . 9 GLY N 1 1
4 794 1 1 9 GLY O O 6.406 2.121 2.452 1.00 . A A . 9 GLY O 1 1
4 795 1 1 10 SER C C 4.397 2.609 0.446 1.00 . A A . 10 SER C 1 1
4 796 1 1 10 SER CA C 5.526 3.625 0.295 1.00 . A A . 10 SER CA 1 1
4 797 1 1 10 SER CB C 5.409 4.339 -1.052 1.00 . A A . 10 SER CB 1 1
4 798 1 1 10 SER H H 7.473 3.063 -0.320 1.00 . A A . 10 SER H 1 1
4 799 1 1 10 SER HA H 5.446 4.354 1.088 1.00 . A A . 10 SER HA 1 1
4 800 1 1 10 SER HB2 H 5.910 3.757 -1.810 1.00 . A A . 10 SER HB2 1 1
4 801 1 1 10 SER HB3 H 4.365 4.444 -1.311 1.00 . A A . 10 SER HB3 1 1
4 802 1 1 10 SER HG H 5.731 6.070 -0.192 1.00 . A A . 10 SER HG 1 1
4 803 1 1 10 SER N N 6.827 2.976 0.413 1.00 . A A . 10 SER N 1 1
4 804 1 1 10 SER O O 4.380 1.577 -0.226 1.00 . A A . 10 SER O 1 1
4 805 1 1 10 SER OG O 5.999 5.627 -1.000 1.00 . A A . 10 SER OG 1 1
4 806 1 1 11 THR C C 1.107 2.449 0.759 1.00 . A A . 11 THR C 1 1
4 807 1 1 11 THR CA C 2.322 2.023 1.575 1.00 . A A . 11 THR CA 1 1
4 808 1 1 11 THR CB C 1.939 1.994 3.066 1.00 . A A . 11 THR CB 1 1
4 809 1 1 11 THR CG2 C 1.090 0.773 3.383 1.00 . A A . 11 THR CG2 1 1
4 810 1 1 11 THR H H 3.524 3.746 1.839 1.00 . A A . 11 THR H 1 1
4 811 1 1 11 THR HA H 2.611 1.025 1.279 1.00 . A A . 11 THR HA 1 1
4 812 1 1 11 THR HB H 1.366 2.882 3.293 1.00 . A A . 11 THR HB 1 1
4 813 1 1 11 THR HG1 H 3.827 2.445 3.419 1.00 . A A . 11 THR HG1 1 1
4 814 1 1 11 THR HG21 H 1.587 0.171 4.129 1.00 . A A . 11 THR HG21 1 1
4 815 1 1 11 THR HG22 H 0.948 0.190 2.485 1.00 . A A . 11 THR HG22 1 1
4 816 1 1 11 THR HG23 H 0.129 1.092 3.760 1.00 . A A . 11 THR HG23 1 1
4 817 1 1 11 THR N N 3.455 2.909 1.334 1.00 . A A . 11 THR N 1 1
4 818 1 1 11 THR O O 0.609 3.566 0.906 1.00 . A A . 11 THR O 1 1
4 819 1 1 11 THR OG1 O 3.121 1.981 3.875 1.00 . A A . 11 THR OG1 1 1
4 820 1 1 12 LEU C C -1.644 0.835 -0.680 1.00 . A A . 12 LEU C 1 1
4 821 1 1 12 LEU CA C -0.524 1.837 -0.942 1.00 . A A . 12 LEU CA 1 1
4 822 1 1 12 LEU CB C -0.128 1.802 -2.419 1.00 . A A . 12 LEU CB 1 1
4 823 1 1 12 LEU CD1 C -0.222 2.879 -4.680 1.00 . A A . 12 LEU CD1 1 1
4 824 1 1 12 LEU CD2 C -2.331 2.118 -3.572 1.00 . A A . 12 LEU CD2 1 1
4 825 1 1 12 LEU CG C -0.941 2.699 -3.353 1.00 . A A . 12 LEU CG 1 1
4 826 1 1 12 LEU H H 1.075 0.681 -0.174 1.00 . A A . 12 LEU H 1 1
4 827 1 1 12 LEU HA H -0.877 2.827 -0.695 1.00 . A A . 12 LEU HA 1 1
4 828 1 1 12 LEU HB2 H 0.906 2.103 -2.491 1.00 . A A . 12 LEU HB2 1 1
4 829 1 1 12 LEU HB3 H -0.230 0.783 -2.764 1.00 . A A . 12 LEU HB3 1 1
4 830 1 1 12 LEU HD11 H -0.681 2.249 -5.426 1.00 . A A . 12 LEU HD11 1 1
4 831 1 1 12 LEU HD12 H 0.817 2.606 -4.566 1.00 . A A . 12 LEU HD12 1 1
4 832 1 1 12 LEU HD13 H -0.290 3.912 -4.989 1.00 . A A . 12 LEU HD13 1 1
4 833 1 1 12 LEU HD21 H -2.622 2.262 -4.602 1.00 . A A . 12 LEU HD21 1 1
4 834 1 1 12 LEU HD22 H -3.037 2.619 -2.925 1.00 . A A . 12 LEU HD22 1 1
4 835 1 1 12 LEU HD23 H -2.320 1.063 -3.345 1.00 . A A . 12 LEU HD23 1 1
4 836 1 1 12 LEU HG H -1.053 3.674 -2.898 1.00 . A A . 12 LEU HG 1 1
4 837 1 1 12 LEU N N 0.635 1.553 -0.101 1.00 . A A . 12 LEU N 1 1
4 838 1 1 12 LEU O O -1.497 -0.359 -0.941 1.00 . A A . 12 LEU O 1 1
4 839 1 1 13 CYS C C -5.078 0.797 -0.800 1.00 . A A . 13 CYS C 1 1
4 840 1 1 13 CYS CA C -3.911 0.480 0.130 1.00 . A A . 13 CYS CA 1 1
4 841 1 1 13 CYS CB C -4.342 0.658 1.587 1.00 . A A . 13 CYS CB 1 1
4 842 1 1 13 CYS H H -2.821 2.291 0.022 1.00 . A A . 13 CYS H 1 1
4 843 1 1 13 CYS HA H -3.612 -0.546 -0.023 1.00 . A A . 13 CYS HA 1 1
4 844 1 1 13 CYS HB2 H -4.195 1.689 1.875 1.00 . A A . 13 CYS HB2 1 1
4 845 1 1 13 CYS HB3 H -5.391 0.411 1.677 1.00 . A A . 13 CYS HB3 1 1
4 846 1 1 13 CYS N N -2.764 1.330 -0.165 1.00 . A A . 13 CYS N 1 1
4 847 1 1 13 CYS O O -5.256 1.940 -1.221 1.00 . A A . 13 CYS O 1 1
4 848 1 1 13 CYS SG S -3.424 -0.381 2.768 1.00 . A A . 13 CYS SG 1 1
4 849 1 1 14 ALA C C -8.318 0.006 -1.194 1.00 . A A . 14 ALA C 1 1
4 850 1 1 14 ALA CA C -7.021 -0.052 -1.994 1.00 . A A . 14 ALA CA 1 1
4 851 1 1 14 ALA CB C -7.076 -1.179 -3.015 1.00 . A A . 14 ALA CB 1 1
4 852 1 1 14 ALA H H -5.676 -1.109 -0.748 1.00 . A A . 14 ALA H 1 1
4 853 1 1 14 ALA HA H -6.898 0.880 -2.529 1.00 . A A . 14 ALA HA 1 1
4 854 1 1 14 ALA HB1 H -6.249 -1.852 -2.852 1.00 . A A . 14 ALA HB1 1 1
4 855 1 1 14 ALA HB2 H -8.007 -1.716 -2.906 1.00 . A A . 14 ALA HB2 1 1
4 856 1 1 14 ALA HB3 H -7.014 -0.765 -4.010 1.00 . A A . 14 ALA HB3 1 1
4 857 1 1 14 ALA N N -5.870 -0.222 -1.116 1.00 . A A . 14 ALA N 1 1
4 858 1 1 14 ALA O O -8.386 -0.428 -0.044 1.00 . A A . 14 ALA O 1 1
4 859 1 1 15 PRO C C -11.374 -0.669 -0.992 1.00 . A A . 15 PRO C 1 1
4 860 1 1 15 PRO CA C -10.688 0.679 -1.180 1.00 . A A . 15 PRO CA 1 1
4 861 1 1 15 PRO CB C -11.476 1.549 -2.164 1.00 . A A . 15 PRO CB 1 1
4 862 1 1 15 PRO CD C -9.364 1.090 -3.186 1.00 . A A . 15 PRO CD 1 1
4 863 1 1 15 PRO CG C -10.821 1.316 -3.482 1.00 . A A . 15 PRO CG 1 1
4 864 1 1 15 PRO HA H -10.620 1.183 -0.226 1.00 . A A . 15 PRO HA 1 1
4 865 1 1 15 PRO HB2 H -12.511 1.237 -2.175 1.00 . A A . 15 PRO HB2 1 1
4 866 1 1 15 PRO HB3 H -11.410 2.584 -1.867 1.00 . A A . 15 PRO HB3 1 1
4 867 1 1 15 PRO HD2 H -8.946 0.375 -3.879 1.00 . A A . 15 PRO HD2 1 1
4 868 1 1 15 PRO HD3 H -8.821 2.022 -3.231 1.00 . A A . 15 PRO HD3 1 1
4 869 1 1 15 PRO HG2 H -11.248 0.445 -3.954 1.00 . A A . 15 PRO HG2 1 1
4 870 1 1 15 PRO HG3 H -10.946 2.185 -4.111 1.00 . A A . 15 PRO HG3 1 1
4 871 1 1 15 PRO N N -9.373 0.553 -1.816 1.00 . A A . 15 PRO N 1 1
4 872 1 1 15 PRO O O -12.370 -0.776 -0.277 1.00 . A A . 15 PRO O 1 1
4 873 1 1 16 ASP C C -11.029 -3.686 -0.208 1.00 . A A . 16 ASP C 1 1
4 874 1 1 16 ASP CA C -11.394 -3.040 -1.542 1.00 . A A . 16 ASP CA 1 1
4 875 1 1 16 ASP CB C -10.893 -3.907 -2.697 1.00 . A A . 16 ASP CB 1 1
4 876 1 1 16 ASP CG C -11.697 -3.702 -3.966 1.00 . A A . 16 ASP CG 1 1
4 877 1 1 16 ASP H H -10.039 -1.548 -2.193 1.00 . A A . 16 ASP H 1 1
4 878 1 1 16 ASP HA H -12.468 -2.957 -1.605 1.00 . A A . 16 ASP HA 1 1
4 879 1 1 16 ASP HB2 H -9.861 -3.663 -2.904 1.00 . A A . 16 ASP HB2 1 1
4 880 1 1 16 ASP HB3 H -10.962 -4.948 -2.414 1.00 . A A . 16 ASP HB3 1 1
4 881 1 1 16 ASP N N -10.834 -1.697 -1.638 1.00 . A A . 16 ASP N 1 1
4 882 1 1 16 ASP O O -11.721 -4.588 0.264 1.00 . A A . 16 ASP O 1 1
4 883 1 1 16 ASP OD1 O -12.310 -2.624 -4.113 1.00 . A A . 16 ASP OD1 1 1
4 884 1 1 16 ASP OD2 O -11.711 -4.619 -4.814 1.00 . A A . 16 ASP OD2 1 1
5 885 1 1 1 GLY C C -7.843 -4.732 0.693 1.00 . A A . 1 GLY C 1 1
5 886 1 1 1 GLY CA C -9.165 -3.989 0.693 1.00 . A A . 1 GLY CA 1 1
5 887 1 1 1 GLY H1 H -9.044 -2.862 -1.096 1.00 . A A . 1 GLY H1 1 1
5 888 1 1 1 GLY HA2 H -9.077 -3.120 1.330 1.00 . A A . 1 GLY HA2 1 1
5 889 1 1 1 GLY HA3 H -9.930 -4.639 1.090 1.00 . A A . 1 GLY HA3 1 1
5 890 1 1 1 GLY N N -9.559 -3.557 -0.635 1.00 . A A . 1 GLY N 1 1
5 891 1 1 1 GLY O O -7.486 -5.376 1.680 1.00 . A A . 1 GLY O 1 1
5 892 1 1 2 ILE C C -4.680 -4.346 -0.299 1.00 . A A . 2 ILE C 1 1
5 893 1 1 2 ILE CA C -5.830 -5.317 -0.541 1.00 . A A . 2 ILE CA 1 1
5 894 1 1 2 ILE CB C -5.661 -5.960 -1.930 1.00 . A A . 2 ILE CB 1 1
5 895 1 1 2 ILE CD1 C -6.943 -7.327 -3.653 1.00 . A A . 2 ILE CD1 1 1
5 896 1 1 2 ILE CG1 C -6.789 -6.960 -2.194 1.00 . A A . 2 ILE CG1 1 1
5 897 1 1 2 ILE CG2 C -4.305 -6.641 -2.037 1.00 . A A . 2 ILE CG2 1 1
5 898 1 1 2 ILE H H -7.457 -4.118 -1.170 1.00 . A A . 2 ILE H 1 1
5 899 1 1 2 ILE HA H -5.790 -6.099 0.203 1.00 . A A . 2 ILE HA 1 1
5 900 1 1 2 ILE HB H -5.703 -5.177 -2.672 1.00 . A A . 2 ILE HB 1 1
5 901 1 1 2 ILE HD11 H -6.168 -8.026 -3.933 1.00 . A A . 2 ILE HD11 1 1
5 902 1 1 2 ILE HD12 H -7.910 -7.778 -3.812 1.00 . A A . 2 ILE HD12 1 1
5 903 1 1 2 ILE HD13 H -6.857 -6.436 -4.258 1.00 . A A . 2 ILE HD13 1 1
5 904 1 1 2 ILE HG12 H -6.592 -7.867 -1.643 1.00 . A A . 2 ILE HG12 1 1
5 905 1 1 2 ILE HG13 H -7.723 -6.535 -1.857 1.00 . A A . 2 ILE HG13 1 1
5 906 1 1 2 ILE HG21 H -3.629 -6.009 -2.594 1.00 . A A . 2 ILE HG21 1 1
5 907 1 1 2 ILE HG22 H -3.907 -6.808 -1.048 1.00 . A A . 2 ILE HG22 1 1
5 908 1 1 2 ILE HG23 H -4.416 -7.586 -2.546 1.00 . A A . 2 ILE HG23 1 1
5 909 1 1 2 ILE N N -7.118 -4.646 -0.417 1.00 . A A . 2 ILE N 1 1
5 910 1 1 2 ILE O O -4.497 -3.384 -1.046 1.00 . A A . 2 ILE O 1 1
5 911 1 1 3 CYS C C -1.471 -4.334 0.530 1.00 . A A . 3 CYS C 1 1
5 912 1 1 3 CYS CA C -2.768 -3.757 1.089 1.00 . A A . 3 CYS CA 1 1
5 913 1 1 3 CYS CB C -2.658 -3.601 2.607 1.00 . A A . 3 CYS CB 1 1
5 914 1 1 3 CYS H H -4.098 -5.388 1.306 1.00 . A A . 3 CYS H 1 1
5 915 1 1 3 CYS HA H -2.935 -2.786 0.647 1.00 . A A . 3 CYS HA 1 1
5 916 1 1 3 CYS HB2 H -2.988 -4.515 3.080 1.00 . A A . 3 CYS HB2 1 1
5 917 1 1 3 CYS HB3 H -1.626 -3.419 2.868 1.00 . A A . 3 CYS HB3 1 1
5 918 1 1 3 CYS N N -3.903 -4.606 0.748 1.00 . A A . 3 CYS N 1 1
5 919 1 1 3 CYS O O -1.091 -5.461 0.851 1.00 . A A . 3 CYS O 1 1
5 920 1 1 3 CYS SG S -3.653 -2.236 3.288 1.00 . A A . 3 CYS SG 1 1
5 921 1 1 4 PHE C C 1.620 -3.113 -0.439 1.00 . A A . 4 PHE C 1 1
5 922 1 1 4 PHE CA C 0.461 -3.986 -0.910 1.00 . A A . 4 PHE CA 1 1
5 923 1 1 4 PHE CB C 0.360 -3.940 -2.436 1.00 . A A . 4 PHE CB 1 1
5 924 1 1 4 PHE CD1 C 1.382 -1.797 -3.251 1.00 . A A . 4 PHE CD1 1 1
5 925 1 1 4 PHE CD2 C -0.995 -1.987 -3.242 1.00 . A A . 4 PHE CD2 1 1
5 926 1 1 4 PHE CE1 C 1.281 -0.515 -3.757 1.00 . A A . 4 PHE CE1 1 1
5 927 1 1 4 PHE CE2 C -1.103 -0.706 -3.749 1.00 . A A . 4 PHE CE2 1 1
5 928 1 1 4 PHE CG C 0.246 -2.547 -2.987 1.00 . A A . 4 PHE CG 1 1
5 929 1 1 4 PHE CZ C 0.037 0.031 -4.007 1.00 . A A . 4 PHE CZ 1 1
5 930 1 1 4 PHE H H -1.148 -2.665 -0.522 1.00 . A A . 4 PHE H 1 1
5 931 1 1 4 PHE HA H 0.644 -5.004 -0.600 1.00 . A A . 4 PHE HA 1 1
5 932 1 1 4 PHE HB2 H 1.242 -4.393 -2.862 1.00 . A A . 4 PHE HB2 1 1
5 933 1 1 4 PHE HB3 H -0.512 -4.494 -2.749 1.00 . A A . 4 PHE HB3 1 1
5 934 1 1 4 PHE HD1 H 2.355 -2.223 -3.056 1.00 . A A . 4 PHE HD1 1 1
5 935 1 1 4 PHE HD2 H -1.887 -2.563 -3.040 1.00 . A A . 4 PHE HD2 1 1
5 936 1 1 4 PHE HE1 H 2.173 0.058 -3.958 1.00 . A A . 4 PHE HE1 1 1
5 937 1 1 4 PHE HE2 H -2.077 -0.283 -3.943 1.00 . A A . 4 PHE HE2 1 1
5 938 1 1 4 PHE HZ H -0.045 1.032 -4.402 1.00 . A A . 4 PHE HZ 1 1
5 939 1 1 4 PHE N N -0.793 -3.553 -0.306 1.00 . A A . 4 PHE N 1 1
5 940 1 1 4 PHE O O 1.432 -1.953 -0.075 1.00 . A A . 4 PHE O 1 1
5 941 1 1 5 LYS C C 4.933 -2.678 -1.209 1.00 . A A . 5 LYS C 1 1
5 942 1 1 5 LYS CA C 4.015 -2.957 -0.023 1.00 . A A . 5 LYS CA 1 1
5 943 1 1 5 LYS CB C 4.768 -3.756 1.043 1.00 . A A . 5 LYS CB 1 1
5 944 1 1 5 LYS CD C 6.080 -5.860 1.447 1.00 . A A . 5 LYS CD 1 1
5 945 1 1 5 LYS CE C 5.795 -5.998 2.935 1.00 . A A . 5 LYS CE 1 1
5 946 1 1 5 LYS CG C 4.909 -5.232 0.711 1.00 . A A . 5 LYS CG 1 1
5 947 1 1 5 LYS H H 2.909 -4.610 -0.749 1.00 . A A . 5 LYS H 1 1
5 948 1 1 5 LYS HA H 3.697 -2.016 0.401 1.00 . A A . 5 LYS HA 1 1
5 949 1 1 5 LYS HB2 H 5.757 -3.338 1.157 1.00 . A A . 5 LYS HB2 1 1
5 950 1 1 5 LYS HB3 H 4.240 -3.668 1.981 1.00 . A A . 5 LYS HB3 1 1
5 951 1 1 5 LYS HD2 H 6.269 -6.839 1.036 1.00 . A A . 5 LYS HD2 1 1
5 952 1 1 5 LYS HD3 H 6.954 -5.237 1.314 1.00 . A A . 5 LYS HD3 1 1
5 953 1 1 5 LYS HE2 H 6.708 -6.265 3.441 1.00 . A A . 5 LYS HE2 1 1
5 954 1 1 5 LYS HE3 H 5.440 -5.049 3.310 1.00 . A A . 5 LYS HE3 1 1
5 955 1 1 5 LYS HG2 H 4.003 -5.744 0.997 1.00 . A A . 5 LYS HG2 1 1
5 956 1 1 5 LYS HG3 H 5.065 -5.338 -0.354 1.00 . A A . 5 LYS HG3 1 1
5 957 1 1 5 LYS HZ1 H 5.205 -7.984 3.197 1.00 . A A . 5 LYS HZ1 1 1
5 958 1 1 5 LYS HZ2 H 4.023 -7.009 2.481 1.00 . A A . 5 LYS HZ2 1 1
5 959 1 1 5 LYS HZ3 H 4.333 -6.881 4.138 1.00 . A A . 5 LYS HZ3 1 1
5 960 1 1 5 LYS N N 2.822 -3.682 -0.448 1.00 . A A . 5 LYS N 1 1
5 961 1 1 5 LYS NZ N 4.767 -7.041 3.207 1.00 . A A . 5 LYS NZ 1 1
5 962 1 1 5 LYS O O 5.738 -3.524 -1.595 1.00 . A A . 5 LYS O 1 1
5 963 1 1 6 ASP C C 7.111 -1.205 -2.585 1.00 . A A . 6 ASP C 1 1
5 964 1 1 6 ASP CA C 5.627 -1.093 -2.920 1.00 . A A . 6 ASP CA 1 1
5 965 1 1 6 ASP CB C 5.294 0.337 -3.347 1.00 . A A . 6 ASP CB 1 1
5 966 1 1 6 ASP CG C 5.096 1.263 -2.164 1.00 . A A . 6 ASP CG 1 1
5 967 1 1 6 ASP H H 4.146 -0.853 -1.426 1.00 . A A . 6 ASP H 1 1
5 968 1 1 6 ASP HA H 5.404 -1.764 -3.736 1.00 . A A . 6 ASP HA 1 1
5 969 1 1 6 ASP HB2 H 6.103 0.723 -3.952 1.00 . A A . 6 ASP HB2 1 1
5 970 1 1 6 ASP HB3 H 4.386 0.329 -3.932 1.00 . A A . 6 ASP HB3 1 1
5 971 1 1 6 ASP N N 4.806 -1.485 -1.780 1.00 . A A . 6 ASP N 1 1
5 972 1 1 6 ASP O O 7.514 -1.188 -1.422 1.00 . A A . 6 ASP O 1 1
5 973 1 1 6 ASP OD1 O 5.719 1.020 -1.109 1.00 . A A . 6 ASP OD1 1 1
5 974 1 1 6 ASP OD2 O 4.318 2.232 -2.291 1.00 . A A . 6 ASP OD2 1 1
5 975 1 1 7 PRO C C 10.036 -0.145 -2.982 1.00 . A A . 7 PRO C 1 1
5 976 1 1 7 PRO CA C 9.399 -1.442 -3.470 1.00 . A A . 7 PRO CA 1 1
5 977 1 1 7 PRO CB C 9.884 -1.776 -4.882 1.00 . A A . 7 PRO CB 1 1
5 978 1 1 7 PRO CD C 7.537 -1.352 -5.042 1.00 . A A . 7 PRO CD 1 1
5 979 1 1 7 PRO CG C 8.838 -1.218 -5.784 1.00 . A A . 7 PRO CG 1 1
5 980 1 1 7 PRO HA H 9.661 -2.245 -2.797 1.00 . A A . 7 PRO HA 1 1
5 981 1 1 7 PRO HB2 H 10.845 -1.313 -5.056 1.00 . A A . 7 PRO HB2 1 1
5 982 1 1 7 PRO HB3 H 9.969 -2.848 -4.993 1.00 . A A . 7 PRO HB3 1 1
5 983 1 1 7 PRO HD2 H 6.885 -0.522 -5.271 1.00 . A A . 7 PRO HD2 1 1
5 984 1 1 7 PRO HD3 H 7.058 -2.289 -5.286 1.00 . A A . 7 PRO HD3 1 1
5 985 1 1 7 PRO HG2 H 9.047 -0.180 -5.991 1.00 . A A . 7 PRO HG2 1 1
5 986 1 1 7 PRO HG3 H 8.805 -1.785 -6.702 1.00 . A A . 7 PRO HG3 1 1
5 987 1 1 7 PRO N N 7.947 -1.324 -3.628 1.00 . A A . 7 PRO N 1 1
5 988 1 1 7 PRO O O 11.190 -0.132 -2.554 1.00 . A A . 7 PRO O 1 1
5 989 1 1 8 PHE C C 9.782 2.340 -1.090 1.00 . A A . 8 PHE C 1 1
5 990 1 1 8 PHE CA C 9.767 2.246 -2.613 1.00 . A A . 8 PHE CA 1 1
5 991 1 1 8 PHE CB C 8.899 3.363 -3.196 1.00 . A A . 8 PHE CB 1 1
5 992 1 1 8 PHE CD1 C 10.375 4.260 -5.016 1.00 . A A . 8 PHE CD1 1 1
5 993 1 1 8 PHE CD2 C 8.271 3.319 -5.625 1.00 . A A . 8 PHE CD2 1 1
5 994 1 1 8 PHE CE1 C 10.642 4.529 -6.345 1.00 . A A . 8 PHE CE1 1 1
5 995 1 1 8 PHE CE2 C 8.532 3.586 -6.956 1.00 . A A . 8 PHE CE2 1 1
5 996 1 1 8 PHE CG C 9.187 3.653 -4.642 1.00 . A A . 8 PHE CG 1 1
5 997 1 1 8 PHE CZ C 9.720 4.190 -7.317 1.00 . A A . 8 PHE CZ 1 1
5 998 1 1 8 PHE H H 8.364 0.869 -3.399 1.00 . A A . 8 PHE H 1 1
5 999 1 1 8 PHE HA H 10.776 2.358 -2.979 1.00 . A A . 8 PHE HA 1 1
5 1000 1 1 8 PHE HB2 H 7.860 3.080 -3.116 1.00 . A A . 8 PHE HB2 1 1
5 1001 1 1 8 PHE HB3 H 9.066 4.269 -2.635 1.00 . A A . 8 PHE HB3 1 1
5 1002 1 1 8 PHE HD1 H 11.097 4.525 -4.258 1.00 . A A . 8 PHE HD1 1 1
5 1003 1 1 8 PHE HD2 H 7.340 2.845 -5.344 1.00 . A A . 8 PHE HD2 1 1
5 1004 1 1 8 PHE HE1 H 11.572 5.002 -6.625 1.00 . A A . 8 PHE HE1 1 1
5 1005 1 1 8 PHE HE2 H 7.809 3.319 -7.712 1.00 . A A . 8 PHE HE2 1 1
5 1006 1 1 8 PHE HZ H 9.926 4.400 -8.356 1.00 . A A . 8 PHE HZ 1 1
5 1007 1 1 8 PHE N N 9.276 0.943 -3.049 1.00 . A A . 8 PHE N 1 1
5 1008 1 1 8 PHE O O 10.508 3.150 -0.515 1.00 . A A . 8 PHE O 1 1
5 1009 1 1 9 GLY C C 7.830 2.438 1.535 1.00 . A A . 9 GLY C 1 1
5 1010 1 1 9 GLY CA C 8.908 1.512 1.007 1.00 . A A . 9 GLY CA 1 1
5 1011 1 1 9 GLY H H 8.417 0.883 -0.954 1.00 . A A . 9 GLY H 1 1
5 1012 1 1 9 GLY HA2 H 8.707 0.509 1.351 1.00 . A A . 9 GLY HA2 1 1
5 1013 1 1 9 GLY HA3 H 9.863 1.832 1.398 1.00 . A A . 9 GLY HA3 1 1
5 1014 1 1 9 GLY N N 8.974 1.507 -0.443 1.00 . A A . 9 GLY N 1 1
5 1015 1 1 9 GLY O O 7.872 2.855 2.692 1.00 . A A . 9 GLY O 1 1
5 1016 1 1 10 SER C C 4.526 2.848 1.445 1.00 . A A . 10 SER C 1 1
5 1017 1 1 10 SER CA C 5.770 3.648 1.069 1.00 . A A . 10 SER CA 1 1
5 1018 1 1 10 SER CB C 5.443 4.615 -0.071 1.00 . A A . 10 SER CB 1 1
5 1019 1 1 10 SER H H 6.883 2.398 -0.226 1.00 . A A . 10 SER H 1 1
5 1020 1 1 10 SER HA H 6.092 4.216 1.930 1.00 . A A . 10 SER HA 1 1
5 1021 1 1 10 SER HB2 H 5.030 4.063 -0.900 1.00 . A A . 10 SER HB2 1 1
5 1022 1 1 10 SER HB3 H 4.720 5.342 0.273 1.00 . A A . 10 SER HB3 1 1
5 1023 1 1 10 SER HG H 6.381 5.870 -1.246 1.00 . A A . 10 SER HG 1 1
5 1024 1 1 10 SER N N 6.861 2.761 0.683 1.00 . A A . 10 SER N 1 1
5 1025 1 1 10 SER O O 4.314 1.739 0.952 1.00 . A A . 10 SER O 1 1
5 1026 1 1 10 SER OG O 6.604 5.298 -0.510 1.00 . A A . 10 SER OG 1 1
5 1027 1 1 11 THR C C 1.304 3.133 1.877 1.00 . A A . 11 THR C 1 1
5 1028 1 1 11 THR CA C 2.484 2.759 2.766 1.00 . A A . 11 THR CA 1 1
5 1029 1 1 11 THR CB C 2.148 3.121 4.225 1.00 . A A . 11 THR CB 1 1
5 1030 1 1 11 THR CG2 C 1.170 2.119 4.820 1.00 . A A . 11 THR CG2 1 1
5 1031 1 1 11 THR H H 3.930 4.302 2.679 1.00 . A A . 11 THR H 1 1
5 1032 1 1 11 THR HA H 2.641 1.691 2.710 1.00 . A A . 11 THR HA 1 1
5 1033 1 1 11 THR HB H 1.692 4.101 4.241 1.00 . A A . 11 THR HB 1 1
5 1034 1 1 11 THR HG1 H 3.136 3.436 5.903 1.00 . A A . 11 THR HG1 1 1
5 1035 1 1 11 THR HG21 H 0.226 2.608 5.011 1.00 . A A . 11 THR HG21 1 1
5 1036 1 1 11 THR HG22 H 1.570 1.734 5.746 1.00 . A A . 11 THR HG22 1 1
5 1037 1 1 11 THR HG23 H 1.021 1.307 4.125 1.00 . A A . 11 THR HG23 1 1
5 1038 1 1 11 THR N N 3.706 3.418 2.322 1.00 . A A . 11 THR N 1 1
5 1039 1 1 11 THR O O 0.862 4.282 1.866 1.00 . A A . 11 THR O 1 1
5 1040 1 1 11 THR OG1 O 3.346 3.151 5.011 1.00 . A A . 11 THR OG1 1 1
5 1041 1 1 12 LEU C C -1.337 1.236 0.329 1.00 . A A . 12 LEU C 1 1
5 1042 1 1 12 LEU CA C -0.335 2.383 0.241 1.00 . A A . 12 LEU CA 1 1
5 1043 1 1 12 LEU CB C 0.151 2.540 -1.201 1.00 . A A . 12 LEU CB 1 1
5 1044 1 1 12 LEU CD1 C 1.554 3.880 -2.789 1.00 . A A . 12 LEU CD1 1 1
5 1045 1 1 12 LEU CD2 C -0.612 4.808 -1.949 1.00 . A A . 12 LEU CD2 1 1
5 1046 1 1 12 LEU CG C 0.594 3.945 -1.610 1.00 . A A . 12 LEU CG 1 1
5 1047 1 1 12 LEU H H 1.190 1.261 1.185 1.00 . A A . 12 LEU H 1 1
5 1048 1 1 12 LEU HA H -0.822 3.296 0.550 1.00 . A A . 12 LEU HA 1 1
5 1049 1 1 12 LEU HB2 H 0.989 1.875 -1.341 1.00 . A A . 12 LEU HB2 1 1
5 1050 1 1 12 LEU HB3 H -0.656 2.243 -1.855 1.00 . A A . 12 LEU HB3 1 1
5 1051 1 1 12 LEU HD11 H 1.070 4.276 -3.669 1.00 . A A . 12 LEU HD11 1 1
5 1052 1 1 12 LEU HD12 H 1.837 2.853 -2.966 1.00 . A A . 12 LEU HD12 1 1
5 1053 1 1 12 LEU HD13 H 2.435 4.463 -2.568 1.00 . A A . 12 LEU HD13 1 1
5 1054 1 1 12 LEU HD21 H -1.291 4.247 -2.574 1.00 . A A . 12 LEU HD21 1 1
5 1055 1 1 12 LEU HD22 H -0.286 5.693 -2.477 1.00 . A A . 12 LEU HD22 1 1
5 1056 1 1 12 LEU HD23 H -1.116 5.096 -1.039 1.00 . A A . 12 LEU HD23 1 1
5 1057 1 1 12 LEU HG H 1.115 4.407 -0.782 1.00 . A A . 12 LEU HG 1 1
5 1058 1 1 12 LEU N N 0.796 2.156 1.134 1.00 . A A . 12 LEU N 1 1
5 1059 1 1 12 LEU O O -0.960 0.082 0.535 1.00 . A A . 12 LEU O 1 1
5 1060 1 1 13 CYS C C -4.721 0.808 -0.849 1.00 . A A . 13 CYS C 1 1
5 1061 1 1 13 CYS CA C -3.673 0.559 0.232 1.00 . A A . 13 CYS CA 1 1
5 1062 1 1 13 CYS CB C -4.336 0.570 1.611 1.00 . A A . 13 CYS CB 1 1
5 1063 1 1 13 CYS H H -2.855 2.499 0.012 1.00 . A A . 13 CYS H 1 1
5 1064 1 1 13 CYS HA H -3.224 -0.408 0.066 1.00 . A A . 13 CYS HA 1 1
5 1065 1 1 13 CYS HB2 H -4.456 1.593 1.938 1.00 . A A . 13 CYS HB2 1 1
5 1066 1 1 13 CYS HB3 H -5.309 0.106 1.538 1.00 . A A . 13 CYS HB3 1 1
5 1067 1 1 13 CYS N N -2.616 1.562 0.172 1.00 . A A . 13 CYS N 1 1
5 1068 1 1 13 CYS O O -4.892 1.934 -1.314 1.00 . A A . 13 CYS O 1 1
5 1069 1 1 13 CYS SG S -3.395 -0.313 2.896 1.00 . A A . 13 CYS SG 1 1
5 1070 1 1 14 ALA C C -7.835 -0.038 -1.644 1.00 . A A . 14 ALA C 1 1
5 1071 1 1 14 ALA CA C -6.448 -0.150 -2.270 1.00 . A A . 14 ALA CA 1 1
5 1072 1 1 14 ALA CB C -6.384 -1.347 -3.205 1.00 . A A . 14 ALA CB 1 1
5 1073 1 1 14 ALA H H -5.234 -1.124 -0.837 1.00 . A A . 14 ALA H 1 1
5 1074 1 1 14 ALA HA H -6.254 0.741 -2.851 1.00 . A A . 14 ALA HA 1 1
5 1075 1 1 14 ALA HB1 H -6.040 -2.213 -2.657 1.00 . A A . 14 ALA HB1 1 1
5 1076 1 1 14 ALA HB2 H -7.367 -1.544 -3.607 1.00 . A A . 14 ALA HB2 1 1
5 1077 1 1 14 ALA HB3 H -5.699 -1.137 -4.013 1.00 . A A . 14 ALA HB3 1 1
5 1078 1 1 14 ALA N N -5.417 -0.253 -1.245 1.00 . A A . 14 ALA N 1 1
5 1079 1 1 14 ALA O O -8.048 -0.387 -0.482 1.00 . A A . 14 ALA O 1 1
5 1080 1 1 15 PRO C C -10.896 -0.706 -1.776 1.00 . A A . 15 PRO C 1 1
5 1081 1 1 15 PRO CA C -10.184 0.628 -1.974 1.00 . A A . 15 PRO CA 1 1
5 1082 1 1 15 PRO CB C -10.838 1.420 -3.109 1.00 . A A . 15 PRO CB 1 1
5 1083 1 1 15 PRO CD C -8.618 0.895 -3.825 1.00 . A A . 15 PRO CD 1 1
5 1084 1 1 15 PRO CG C -10.026 1.094 -4.314 1.00 . A A . 15 PRO CG 1 1
5 1085 1 1 15 PRO HA H -10.233 1.200 -1.059 1.00 . A A . 15 PRO HA 1 1
5 1086 1 1 15 PRO HB2 H -11.865 1.104 -3.226 1.00 . A A . 15 PRO HB2 1 1
5 1087 1 1 15 PRO HB3 H -10.803 2.475 -2.883 1.00 . A A . 15 PRO HB3 1 1
5 1088 1 1 15 PRO HD2 H -8.121 0.131 -4.405 1.00 . A A . 15 PRO HD2 1 1
5 1089 1 1 15 PRO HD3 H -8.069 1.823 -3.869 1.00 . A A . 15 PRO HD3 1 1
5 1090 1 1 15 PRO HG2 H -10.396 0.189 -4.772 1.00 . A A . 15 PRO HG2 1 1
5 1091 1 1 15 PRO HG3 H -10.066 1.914 -5.016 1.00 . A A . 15 PRO HG3 1 1
5 1092 1 1 15 PRO N N -8.801 0.459 -2.431 1.00 . A A . 15 PRO N 1 1
5 1093 1 1 15 PRO O O -11.777 -0.830 -0.925 1.00 . A A . 15 PRO O 1 1
5 1094 1 1 16 ASP C C -10.828 -3.661 -1.119 1.00 . A A . 16 ASP C 1 1
5 1095 1 1 16 ASP CA C -11.110 -3.026 -2.477 1.00 . A A . 16 ASP CA 1 1
5 1096 1 1 16 ASP CB C -10.580 -3.926 -3.594 1.00 . A A . 16 ASP CB 1 1
5 1097 1 1 16 ASP CG C -9.077 -3.818 -3.761 1.00 . A A . 16 ASP CG 1 1
5 1098 1 1 16 ASP H H -9.802 -1.540 -3.226 1.00 . A A . 16 ASP H 1 1
5 1099 1 1 16 ASP HA H -12.178 -2.916 -2.593 1.00 . A A . 16 ASP HA 1 1
5 1100 1 1 16 ASP HB2 H -10.824 -4.955 -3.367 1.00 . A A . 16 ASP HB2 1 1
5 1101 1 1 16 ASP HB3 H -11.049 -3.646 -4.526 1.00 . A A . 16 ASP HB3 1 1
5 1102 1 1 16 ASP N N -10.509 -1.701 -2.567 1.00 . A A . 16 ASP N 1 1
5 1103 1 1 16 ASP O O -11.562 -4.541 -0.669 1.00 . A A . 16 ASP O 1 1
5 1104 1 1 16 ASP OD1 O -8.345 -4.423 -2.950 1.00 . A A . 16 ASP OD1 1 1
5 1105 1 1 16 ASP OD2 O -8.634 -3.129 -4.703 1.00 . A A . 16 ASP OD2 1 1
6 1106 1 1 1 GLY C C -7.987 -4.717 0.585 1.00 . A A . 1 GLY C 1 1
6 1107 1 1 1 GLY CA C -9.314 -4.027 0.832 1.00 . A A . 1 GLY CA 1 1
6 1108 1 1 1 GLY H1 H -9.650 -2.351 -0.418 1.00 . A A . 1 GLY H1 1 1
6 1109 1 1 1 GLY HA2 H -9.197 -3.324 1.644 1.00 . A A . 1 GLY HA2 1 1
6 1110 1 1 1 GLY HA3 H -10.046 -4.770 1.115 1.00 . A A . 1 GLY HA3 1 1
6 1111 1 1 1 GLY N N -9.798 -3.317 -0.337 1.00 . A A . 1 GLY N 1 1
6 1112 1 1 1 GLY O O -7.596 -5.612 1.335 1.00 . A A . 1 GLY O 1 1
6 1113 1 1 2 ILE C C -4.856 -4.008 -0.332 1.00 . A A . 2 ILE C 1 1
6 1114 1 1 2 ILE CA C -6.005 -4.887 -0.815 1.00 . A A . 2 ILE CA 1 1
6 1115 1 1 2 ILE CB C -5.870 -5.098 -2.334 1.00 . A A . 2 ILE CB 1 1
6 1116 1 1 2 ILE CD1 C -6.980 -7.387 -2.230 1.00 . A A . 2 ILE CD1 1 1
6 1117 1 1 2 ILE CG1 C -6.992 -6.006 -2.847 1.00 . A A . 2 ILE CG1 1 1
6 1118 1 1 2 ILE CG2 C -4.509 -5.691 -2.668 1.00 . A A . 2 ILE CG2 1 1
6 1119 1 1 2 ILE H H -7.660 -3.586 -1.031 1.00 . A A . 2 ILE H 1 1
6 1120 1 1 2 ILE HA H -5.936 -5.850 -0.331 1.00 . A A . 2 ILE HA 1 1
6 1121 1 1 2 ILE HB H -5.946 -4.136 -2.818 1.00 . A A . 2 ILE HB 1 1
6 1122 1 1 2 ILE HD11 H -6.072 -7.520 -1.662 1.00 . A A . 2 ILE HD11 1 1
6 1123 1 1 2 ILE HD12 H -7.834 -7.498 -1.580 1.00 . A A . 2 ILE HD12 1 1
6 1124 1 1 2 ILE HD13 H -7.026 -8.130 -3.015 1.00 . A A . 2 ILE HD13 1 1
6 1125 1 1 2 ILE HG12 H -7.944 -5.551 -2.623 1.00 . A A . 2 ILE HG12 1 1
6 1126 1 1 2 ILE HG13 H -6.893 -6.117 -3.917 1.00 . A A . 2 ILE HG13 1 1
6 1127 1 1 2 ILE HG21 H -4.621 -6.437 -3.441 1.00 . A A . 2 ILE HG21 1 1
6 1128 1 1 2 ILE HG22 H -3.853 -4.908 -3.017 1.00 . A A . 2 ILE HG22 1 1
6 1129 1 1 2 ILE HG23 H -4.089 -6.148 -1.786 1.00 . A A . 2 ILE HG23 1 1
6 1130 1 1 2 ILE N N -7.295 -4.302 -0.471 1.00 . A A . 2 ILE N 1 1
6 1131 1 1 2 ILE O O -4.771 -2.830 -0.682 1.00 . A A . 2 ILE O 1 1
6 1132 1 1 3 CYS C C -1.520 -4.542 0.614 1.00 . A A . 3 CYS C 1 1
6 1133 1 1 3 CYS CA C -2.827 -3.859 1.004 1.00 . A A . 3 CYS CA 1 1
6 1134 1 1 3 CYS CB C -2.926 -3.754 2.528 1.00 . A A . 3 CYS CB 1 1
6 1135 1 1 3 CYS H H -4.093 -5.530 0.717 1.00 . A A . 3 CYS H 1 1
6 1136 1 1 3 CYS HA H -2.841 -2.867 0.582 1.00 . A A . 3 CYS HA 1 1
6 1137 1 1 3 CYS HB2 H -3.402 -4.643 2.913 1.00 . A A . 3 CYS HB2 1 1
6 1138 1 1 3 CYS HB3 H -1.930 -3.677 2.940 1.00 . A A . 3 CYS HB3 1 1
6 1139 1 1 3 CYS N N -3.973 -4.588 0.474 1.00 . A A . 3 CYS N 1 1
6 1140 1 1 3 CYS O O -1.335 -5.736 0.851 1.00 . A A . 3 CYS O 1 1
6 1141 1 1 3 CYS SG S -3.881 -2.318 3.113 1.00 . A A . 3 CYS SG 1 1
6 1142 1 1 4 PHE C C 1.782 -3.276 -0.199 1.00 . A A . 4 PHE C 1 1
6 1143 1 1 4 PHE CA C 0.676 -4.306 -0.410 1.00 . A A . 4 PHE CA 1 1
6 1144 1 1 4 PHE CB C 0.622 -4.720 -1.881 1.00 . A A . 4 PHE CB 1 1
6 1145 1 1 4 PHE CD1 C 0.840 -2.609 -3.221 1.00 . A A . 4 PHE CD1 1 1
6 1146 1 1 4 PHE CD2 C -1.270 -3.718 -3.191 1.00 . A A . 4 PHE CD2 1 1
6 1147 1 1 4 PHE CE1 C 0.319 -1.633 -4.049 1.00 . A A . 4 PHE CE1 1 1
6 1148 1 1 4 PHE CE2 C -1.797 -2.744 -4.018 1.00 . A A . 4 PHE CE2 1 1
6 1149 1 1 4 PHE CG C 0.053 -3.661 -2.782 1.00 . A A . 4 PHE CG 1 1
6 1150 1 1 4 PHE CZ C -1.001 -1.701 -4.449 1.00 . A A . 4 PHE CZ 1 1
6 1151 1 1 4 PHE H H -0.820 -2.830 -0.146 1.00 . A A . 4 PHE H 1 1
6 1152 1 1 4 PHE HA H 0.890 -5.175 0.193 1.00 . A A . 4 PHE HA 1 1
6 1153 1 1 4 PHE HB2 H 1.622 -4.942 -2.223 1.00 . A A . 4 PHE HB2 1 1
6 1154 1 1 4 PHE HB3 H 0.009 -5.603 -1.977 1.00 . A A . 4 PHE HB3 1 1
6 1155 1 1 4 PHE HD1 H 1.874 -2.555 -2.910 1.00 . A A . 4 PHE HD1 1 1
6 1156 1 1 4 PHE HD2 H -1.894 -4.534 -2.854 1.00 . A A . 4 PHE HD2 1 1
6 1157 1 1 4 PHE HE1 H 0.944 -0.818 -4.384 1.00 . A A . 4 PHE HE1 1 1
6 1158 1 1 4 PHE HE2 H -2.829 -2.802 -4.329 1.00 . A A . 4 PHE HE2 1 1
6 1159 1 1 4 PHE HZ H -1.411 -0.940 -5.095 1.00 . A A . 4 PHE HZ 1 1
6 1160 1 1 4 PHE N N -0.614 -3.775 0.014 1.00 . A A . 4 PHE N 1 1
6 1161 1 1 4 PHE O O 1.569 -2.075 -0.365 1.00 . A A . 4 PHE O 1 1
6 1162 1 1 5 LYS C C 4.856 -2.602 -0.900 1.00 . A A . 5 LYS C 1 1
6 1163 1 1 5 LYS CA C 4.108 -2.880 0.401 1.00 . A A . 5 LYS CA 1 1
6 1164 1 1 5 LYS CB C 5.058 -3.506 1.423 1.00 . A A . 5 LYS CB 1 1
6 1165 1 1 5 LYS CD C 5.819 -3.568 3.817 1.00 . A A . 5 LYS CD 1 1
6 1166 1 1 5 LYS CE C 6.848 -2.454 3.936 1.00 . A A . 5 LYS CE 1 1
6 1167 1 1 5 LYS CG C 4.697 -3.189 2.864 1.00 . A A . 5 LYS CG 1 1
6 1168 1 1 5 LYS H H 3.075 -4.723 0.284 1.00 . A A . 5 LYS H 1 1
6 1169 1 1 5 LYS HA H 3.735 -1.945 0.794 1.00 . A A . 5 LYS HA 1 1
6 1170 1 1 5 LYS HB2 H 5.044 -4.579 1.299 1.00 . A A . 5 LYS HB2 1 1
6 1171 1 1 5 LYS HB3 H 6.059 -3.144 1.237 1.00 . A A . 5 LYS HB3 1 1
6 1172 1 1 5 LYS HD2 H 5.400 -3.761 4.793 1.00 . A A . 5 LYS HD2 1 1
6 1173 1 1 5 LYS HD3 H 6.306 -4.459 3.449 1.00 . A A . 5 LYS HD3 1 1
6 1174 1 1 5 LYS HE2 H 7.798 -2.888 4.207 1.00 . A A . 5 LYS HE2 1 1
6 1175 1 1 5 LYS HE3 H 6.939 -1.961 2.979 1.00 . A A . 5 LYS HE3 1 1
6 1176 1 1 5 LYS HG2 H 4.507 -2.129 2.952 1.00 . A A . 5 LYS HG2 1 1
6 1177 1 1 5 LYS HG3 H 3.807 -3.740 3.133 1.00 . A A . 5 LYS HG3 1 1
6 1178 1 1 5 LYS HZ1 H 6.966 -1.639 5.855 1.00 . A A . 5 LYS HZ1 1 1
6 1179 1 1 5 LYS HZ2 H 5.438 -1.495 5.142 1.00 . A A . 5 LYS HZ2 1 1
6 1180 1 1 5 LYS HZ3 H 6.705 -0.492 4.638 1.00 . A A . 5 LYS HZ3 1 1
6 1181 1 1 5 LYS N N 2.966 -3.756 0.167 1.00 . A A . 5 LYS N 1 1
6 1182 1 1 5 LYS NZ N 6.463 -1.450 4.964 1.00 . A A . 5 LYS NZ 1 1
6 1183 1 1 5 LYS O O 5.554 -3.471 -1.422 1.00 . A A . 5 LYS O 1 1
6 1184 1 1 6 ASP C C 6.884 -1.080 -2.510 1.00 . A A . 6 ASP C 1 1
6 1185 1 1 6 ASP CA C 5.367 -0.995 -2.654 1.00 . A A . 6 ASP CA 1 1
6 1186 1 1 6 ASP CB C 4.958 0.425 -3.050 1.00 . A A . 6 ASP CB 1 1
6 1187 1 1 6 ASP CG C 3.723 0.449 -3.927 1.00 . A A . 6 ASP CG 1 1
6 1188 1 1 6 ASP H H 4.133 -0.739 -0.953 1.00 . A A . 6 ASP H 1 1
6 1189 1 1 6 ASP HA H 5.054 -1.678 -3.429 1.00 . A A . 6 ASP HA 1 1
6 1190 1 1 6 ASP HB2 H 4.752 0.995 -2.155 1.00 . A A . 6 ASP HB2 1 1
6 1191 1 1 6 ASP HB3 H 5.771 0.889 -3.589 1.00 . A A . 6 ASP HB3 1 1
6 1192 1 1 6 ASP N N 4.704 -1.388 -1.416 1.00 . A A . 6 ASP N 1 1
6 1193 1 1 6 ASP O O 7.426 -1.090 -1.405 1.00 . A A . 6 ASP O 1 1
6 1194 1 1 6 ASP OD1 O 3.863 0.269 -5.155 1.00 . A A . 6 ASP OD1 1 1
6 1195 1 1 6 ASP OD2 O 2.615 0.645 -3.386 1.00 . A A . 6 ASP OD2 1 1
6 1196 1 1 7 PRO C C 9.712 0.069 -3.226 1.00 . A A . 7 PRO C 1 1
6 1197 1 1 7 PRO CA C 9.048 -1.227 -3.677 1.00 . A A . 7 PRO CA 1 1
6 1198 1 1 7 PRO CB C 9.361 -1.503 -5.150 1.00 . A A . 7 PRO CB 1 1
6 1199 1 1 7 PRO CD C 7.003 -1.134 -5.004 1.00 . A A . 7 PRO CD 1 1
6 1200 1 1 7 PRO CG C 8.199 -0.943 -5.896 1.00 . A A . 7 PRO CG 1 1
6 1201 1 1 7 PRO HA H 9.409 -2.046 -3.072 1.00 . A A . 7 PRO HA 1 1
6 1202 1 1 7 PRO HB2 H 10.282 -1.009 -5.424 1.00 . A A . 7 PRO HB2 1 1
6 1203 1 1 7 PRO HB3 H 9.455 -2.567 -5.308 1.00 . A A . 7 PRO HB3 1 1
6 1204 1 1 7 PRO HD2 H 6.310 -0.314 -5.121 1.00 . A A . 7 PRO HD2 1 1
6 1205 1 1 7 PRO HD3 H 6.518 -2.075 -5.220 1.00 . A A . 7 PRO HD3 1 1
6 1206 1 1 7 PRO HG2 H 8.359 0.107 -6.089 1.00 . A A . 7 PRO HG2 1 1
6 1207 1 1 7 PRO HG3 H 8.064 -1.480 -6.823 1.00 . A A . 7 PRO HG3 1 1
6 1208 1 1 7 PRO N N 7.585 -1.142 -3.651 1.00 . A A . 7 PRO N 1 1
6 1209 1 1 7 PRO O O 10.899 0.088 -2.900 1.00 . A A . 7 PRO O 1 1
6 1210 1 1 8 PHE C C 9.619 2.516 -1.281 1.00 . A A . 8 PHE C 1 1
6 1211 1 1 8 PHE CA C 9.454 2.450 -2.796 1.00 . A A . 8 PHE CA 1 1
6 1212 1 1 8 PHE CB C 8.517 3.565 -3.267 1.00 . A A . 8 PHE CB 1 1
6 1213 1 1 8 PHE CD1 C 9.211 3.324 -5.665 1.00 . A A . 8 PHE CD1 1 1
6 1214 1 1 8 PHE CD2 C 6.896 3.626 -5.181 1.00 . A A . 8 PHE CD2 1 1
6 1215 1 1 8 PHE CE1 C 8.924 3.268 -7.016 1.00 . A A . 8 PHE CE1 1 1
6 1216 1 1 8 PHE CE2 C 6.603 3.571 -6.531 1.00 . A A . 8 PHE CE2 1 1
6 1217 1 1 8 PHE CG C 8.201 3.504 -4.734 1.00 . A A . 8 PHE CG 1 1
6 1218 1 1 8 PHE CZ C 7.618 3.391 -7.449 1.00 . A A . 8 PHE CZ 1 1
6 1219 1 1 8 PHE H H 8.000 1.071 -3.479 1.00 . A A . 8 PHE H 1 1
6 1220 1 1 8 PHE HA H 10.420 2.585 -3.258 1.00 . A A . 8 PHE HA 1 1
6 1221 1 1 8 PHE HB2 H 7.585 3.495 -2.725 1.00 . A A . 8 PHE HB2 1 1
6 1222 1 1 8 PHE HB3 H 8.976 4.520 -3.064 1.00 . A A . 8 PHE HB3 1 1
6 1223 1 1 8 PHE HD1 H 10.233 3.227 -5.329 1.00 . A A . 8 PHE HD1 1 1
6 1224 1 1 8 PHE HD2 H 6.100 3.767 -4.463 1.00 . A A . 8 PHE HD2 1 1
6 1225 1 1 8 PHE HE1 H 9.719 3.127 -7.733 1.00 . A A . 8 PHE HE1 1 1
6 1226 1 1 8 PHE HE2 H 5.581 3.667 -6.866 1.00 . A A . 8 PHE HE2 1 1
6 1227 1 1 8 PHE HZ H 7.392 3.348 -8.504 1.00 . A A . 8 PHE HZ 1 1
6 1228 1 1 8 PHE N N 8.939 1.150 -3.208 1.00 . A A . 8 PHE N 1 1
6 1229 1 1 8 PHE O O 10.387 3.324 -0.763 1.00 . A A . 8 PHE O 1 1
6 1230 1 1 9 GLY C C 7.714 2.170 1.532 1.00 . A A . 9 GLY C 1 1
6 1231 1 1 9 GLY CA C 8.969 1.631 0.874 1.00 . A A . 9 GLY CA 1 1
6 1232 1 1 9 GLY H H 8.294 1.033 -1.042 1.00 . A A . 9 GLY H 1 1
6 1233 1 1 9 GLY HA2 H 9.125 0.613 1.198 1.00 . A A . 9 GLY HA2 1 1
6 1234 1 1 9 GLY HA3 H 9.811 2.231 1.187 1.00 . A A . 9 GLY HA3 1 1
6 1235 1 1 9 GLY N N 8.890 1.656 -0.574 1.00 . A A . 9 GLY N 1 1
6 1236 1 1 9 GLY O O 7.297 1.682 2.583 1.00 . A A . 9 GLY O 1 1
6 1237 1 1 10 SER C C 4.773 2.763 1.548 1.00 . A A . 10 SER C 1 1
6 1238 1 1 10 SER CA C 5.899 3.789 1.449 1.00 . A A . 10 SER CA 1 1
6 1239 1 1 10 SER CB C 5.460 4.961 0.570 1.00 . A A . 10 SER CB 1 1
6 1240 1 1 10 SER H H 7.491 3.525 0.080 1.00 . A A . 10 SER H 1 1
6 1241 1 1 10 SER HA H 6.122 4.157 2.440 1.00 . A A . 10 SER HA 1 1
6 1242 1 1 10 SER HB2 H 6.323 5.552 0.306 1.00 . A A . 10 SER HB2 1 1
6 1243 1 1 10 SER HB3 H 4.996 4.580 -0.328 1.00 . A A . 10 SER HB3 1 1
6 1244 1 1 10 SER HG H 4.418 6.609 0.764 1.00 . A A . 10 SER HG 1 1
6 1245 1 1 10 SER N N 7.110 3.180 0.914 1.00 . A A . 10 SER N 1 1
6 1246 1 1 10 SER O O 4.817 1.711 0.909 1.00 . A A . 10 SER O 1 1
6 1247 1 1 10 SER OG O 4.530 5.788 1.248 1.00 . A A . 10 SER OG 1 1
6 1248 1 1 11 THR C C 1.447 2.611 1.674 1.00 . A A . 11 THR C 1 1
6 1249 1 1 11 THR CA C 2.627 2.184 2.539 1.00 . A A . 11 THR CA 1 1
6 1250 1 1 11 THR CB C 2.180 2.141 4.013 1.00 . A A . 11 THR CB 1 1
6 1251 1 1 11 THR CG2 C 1.098 1.091 4.219 1.00 . A A . 11 THR CG2 1 1
6 1252 1 1 11 THR H H 3.786 3.929 2.837 1.00 . A A . 11 THR H 1 1
6 1253 1 1 11 THR HA H 2.933 1.190 2.249 1.00 . A A . 11 THR HA 1 1
6 1254 1 1 11 THR HB H 1.777 3.108 4.280 1.00 . A A . 11 THR HB 1 1
6 1255 1 1 11 THR HG1 H 2.987 1.595 5.727 1.00 . A A . 11 THR HG1 1 1
6 1256 1 1 11 THR HG21 H 1.166 0.346 3.441 1.00 . A A . 11 THR HG21 1 1
6 1257 1 1 11 THR HG22 H 0.127 1.563 4.184 1.00 . A A . 11 THR HG22 1 1
6 1258 1 1 11 THR HG23 H 1.235 0.619 5.180 1.00 . A A . 11 THR HG23 1 1
6 1259 1 1 11 THR N N 3.764 3.076 2.354 1.00 . A A . 11 THR N 1 1
6 1260 1 1 11 THR O O 0.906 3.705 1.838 1.00 . A A . 11 THR O 1 1
6 1261 1 1 11 THR OG1 O 3.300 1.852 4.857 1.00 . A A . 11 THR OG1 1 1
6 1262 1 1 12 LEU C C -1.158 0.969 -0.003 1.00 . A A . 12 LEU C 1 1
6 1263 1 1 12 LEU CA C -0.069 2.026 -0.140 1.00 . A A . 12 LEU CA 1 1
6 1264 1 1 12 LEU CB C 0.415 2.093 -1.590 1.00 . A A . 12 LEU CB 1 1
6 1265 1 1 12 LEU CD1 C -0.253 4.462 -2.060 1.00 . A A . 12 LEU CD1 1 1
6 1266 1 1 12 LEU CD2 C 2.050 3.958 -1.222 1.00 . A A . 12 LEU CD2 1 1
6 1267 1 1 12 LEU CG C 0.892 3.462 -2.077 1.00 . A A . 12 LEU CG 1 1
6 1268 1 1 12 LEU H H 1.520 0.884 0.668 1.00 . A A . 12 LEU H 1 1
6 1269 1 1 12 LEU HA H -0.477 2.985 0.139 1.00 . A A . 12 LEU HA 1 1
6 1270 1 1 12 LEU HB2 H 1.235 1.399 -1.698 1.00 . A A . 12 LEU HB2 1 1
6 1271 1 1 12 LEU HB3 H -0.403 1.782 -2.224 1.00 . A A . 12 LEU HB3 1 1
6 1272 1 1 12 LEU HD11 H -0.320 4.916 -1.082 1.00 . A A . 12 LEU HD11 1 1
6 1273 1 1 12 LEU HD12 H -1.179 3.955 -2.285 1.00 . A A . 12 LEU HD12 1 1
6 1274 1 1 12 LEU HD13 H -0.073 5.228 -2.801 1.00 . A A . 12 LEU HD13 1 1
6 1275 1 1 12 LEU HD21 H 2.606 4.705 -1.769 1.00 . A A . 12 LEU HD21 1 1
6 1276 1 1 12 LEU HD22 H 2.700 3.129 -0.981 1.00 . A A . 12 LEU HD22 1 1
6 1277 1 1 12 LEU HD23 H 1.664 4.390 -0.311 1.00 . A A . 12 LEU HD23 1 1
6 1278 1 1 12 LEU HG H 1.241 3.373 -3.095 1.00 . A A . 12 LEU HG 1 1
6 1279 1 1 12 LEU N N 1.050 1.740 0.752 1.00 . A A . 12 LEU N 1 1
6 1280 1 1 12 LEU O O -0.872 -0.225 0.102 1.00 . A A . 12 LEU O 1 1
6 1281 1 1 13 CYS C C -4.588 0.791 -0.963 1.00 . A A . 13 CYS C 1 1
6 1282 1 1 13 CYS CA C -3.546 0.505 0.114 1.00 . A A . 13 CYS CA 1 1
6 1283 1 1 13 CYS CB C -4.180 0.633 1.500 1.00 . A A . 13 CYS CB 1 1
6 1284 1 1 13 CYS H H -2.576 2.376 -0.095 1.00 . A A . 13 CYS H 1 1
6 1285 1 1 13 CYS HA H -3.180 -0.502 -0.014 1.00 . A A . 13 CYS HA 1 1
6 1286 1 1 13 CYS HB2 H -4.176 1.672 1.795 1.00 . A A . 13 CYS HB2 1 1
6 1287 1 1 13 CYS HB3 H -5.200 0.281 1.453 1.00 . A A . 13 CYS HB3 1 1
6 1288 1 1 13 CYS N N -2.410 1.413 -0.008 1.00 . A A . 13 CYS N 1 1
6 1289 1 1 13 CYS O O -4.663 1.900 -1.492 1.00 . A A . 13 CYS O 1 1
6 1290 1 1 13 CYS SG S -3.325 -0.315 2.799 1.00 . A A . 13 CYS SG 1 1
6 1291 1 1 14 ALA C C -7.811 0.017 -1.655 1.00 . A A . 14 ALA C 1 1
6 1292 1 1 14 ALA CA C -6.430 -0.077 -2.296 1.00 . A A . 14 ALA CA 1 1
6 1293 1 1 14 ALA CB C -6.378 -1.241 -3.273 1.00 . A A . 14 ALA CB 1 1
6 1294 1 1 14 ALA H H -5.282 -1.079 -0.827 1.00 . A A . 14 ALA H 1 1
6 1295 1 1 14 ALA HA H -6.238 0.833 -2.846 1.00 . A A . 14 ALA HA 1 1
6 1296 1 1 14 ALA HB1 H -5.552 -1.888 -3.018 1.00 . A A . 14 ALA HB1 1 1
6 1297 1 1 14 ALA HB2 H -7.302 -1.798 -3.219 1.00 . A A . 14 ALA HB2 1 1
6 1298 1 1 14 ALA HB3 H -6.243 -0.864 -4.276 1.00 . A A . 14 ALA HB3 1 1
6 1299 1 1 14 ALA N N -5.391 -0.218 -1.284 1.00 . A A . 14 ALA N 1 1
6 1300 1 1 14 ALA O O -8.015 -0.372 -0.505 1.00 . A A . 14 ALA O 1 1
6 1301 1 1 15 PRO C C -10.876 -0.635 -1.784 1.00 . A A . 15 PRO C 1 1
6 1302 1 1 15 PRO CA C -10.161 0.703 -1.940 1.00 . A A . 15 PRO CA 1 1
6 1303 1 1 15 PRO CB C -10.821 1.537 -3.041 1.00 . A A . 15 PRO CB 1 1
6 1304 1 1 15 PRO CD C -8.609 1.029 -3.794 1.00 . A A . 15 PRO CD 1 1
6 1305 1 1 15 PRO CG C -10.021 1.252 -4.264 1.00 . A A . 15 PRO CG 1 1
6 1306 1 1 15 PRO HA H -10.200 1.242 -1.006 1.00 . A A . 15 PRO HA 1 1
6 1307 1 1 15 PRO HB2 H -11.850 1.229 -3.161 1.00 . A A . 15 PRO HB2 1 1
6 1308 1 1 15 PRO HB3 H -10.780 2.583 -2.778 1.00 . A A . 15 PRO HB3 1 1
6 1309 1 1 15 PRO HD2 H -8.120 0.287 -4.405 1.00 . A A . 15 PRO HD2 1 1
6 1310 1 1 15 PRO HD3 H -8.057 1.957 -3.810 1.00 . A A . 15 PRO HD3 1 1
6 1311 1 1 15 PRO HG2 H -10.397 0.366 -4.752 1.00 . A A . 15 PRO HG2 1 1
6 1312 1 1 15 PRO HG3 H -10.063 2.097 -4.936 1.00 . A A . 15 PRO HG3 1 1
6 1313 1 1 15 PRO N N -8.782 0.546 -2.414 1.00 . A A . 15 PRO N 1 1
6 1314 1 1 15 PRO O O -11.835 -0.751 -1.021 1.00 . A A . 15 PRO O 1 1
6 1315 1 1 16 ASP C C -10.214 -3.875 -1.504 1.00 . A A . 16 ASP C 1 1
6 1316 1 1 16 ASP CA C -10.997 -2.972 -2.453 1.00 . A A . 16 ASP CA 1 1
6 1317 1 1 16 ASP CB C -11.044 -3.596 -3.849 1.00 . A A . 16 ASP CB 1 1
6 1318 1 1 16 ASP CG C -9.728 -4.240 -4.238 1.00 . A A . 16 ASP CG 1 1
6 1319 1 1 16 ASP H H -9.637 -1.486 -3.102 1.00 . A A . 16 ASP H 1 1
6 1320 1 1 16 ASP HA H -12.005 -2.869 -2.080 1.00 . A A . 16 ASP HA 1 1
6 1321 1 1 16 ASP HB2 H -11.815 -4.352 -3.873 1.00 . A A . 16 ASP HB2 1 1
6 1322 1 1 16 ASP HB3 H -11.276 -2.828 -4.571 1.00 . A A . 16 ASP HB3 1 1
6 1323 1 1 16 ASP N N -10.403 -1.641 -2.512 1.00 . A A . 16 ASP N 1 1
6 1324 1 1 16 ASP O O -10.344 -5.099 -1.549 1.00 . A A . 16 ASP O 1 1
6 1325 1 1 16 ASP OD1 O -8.690 -3.548 -4.183 1.00 . A A . 16 ASP OD1 1 1
6 1326 1 1 16 ASP OD2 O -9.736 -5.436 -4.599 1.00 . A A . 16 ASP OD2 1 1
7 1327 1 1 1 GLY C C -7.931 -4.440 0.988 1.00 . A A . 1 GLY C 1 1
7 1328 1 1 1 GLY CA C -9.268 -3.731 1.087 1.00 . A A . 1 GLY CA 1 1
7 1329 1 1 1 GLY H1 H -9.191 -2.264 -0.437 1.00 . A A . 1 GLY H1 1 1
7 1330 1 1 1 GLY HA2 H -9.210 -2.986 1.867 1.00 . A A . 1 GLY HA2 1 1
7 1331 1 1 1 GLY HA3 H -10.027 -4.454 1.351 1.00 . A A . 1 GLY HA3 1 1
7 1332 1 1 1 GLY N N -9.647 -3.085 -0.154 1.00 . A A . 1 GLY N 1 1
7 1333 1 1 1 GLY O O -7.302 -4.740 2.003 1.00 . A A . 1 GLY O 1 1
7 1334 1 1 2 ILE C C -5.051 -4.455 -0.216 1.00 . A A . 2 ILE C 1 1
7 1335 1 1 2 ILE CA C -6.229 -5.391 -0.467 1.00 . A A . 2 ILE CA 1 1
7 1336 1 1 2 ILE CB C -6.135 -5.942 -1.902 1.00 . A A . 2 ILE CB 1 1
7 1337 1 1 2 ILE CD1 C -7.382 -7.310 -3.649 1.00 . A A . 2 ILE CD1 1 1
7 1338 1 1 2 ILE CG1 C -7.374 -6.777 -2.234 1.00 . A A . 2 ILE CG1 1 1
7 1339 1 1 2 ILE CG2 C -4.870 -6.770 -2.071 1.00 . A A . 2 ILE CG2 1 1
7 1340 1 1 2 ILE H H -8.044 -4.449 -1.008 1.00 . A A . 2 ILE H 1 1
7 1341 1 1 2 ILE HA H -6.168 -6.223 0.221 1.00 . A A . 2 ILE HA 1 1
7 1342 1 1 2 ILE HB H -6.082 -5.106 -2.582 1.00 . A A . 2 ILE HB 1 1
7 1343 1 1 2 ILE HD11 H -6.785 -8.209 -3.699 1.00 . A A . 2 ILE HD11 1 1
7 1344 1 1 2 ILE HD12 H -8.396 -7.533 -3.945 1.00 . A A . 2 ILE HD12 1 1
7 1345 1 1 2 ILE HD13 H -6.967 -6.568 -4.316 1.00 . A A . 2 ILE HD13 1 1
7 1346 1 1 2 ILE HG12 H -7.422 -7.620 -1.562 1.00 . A A . 2 ILE HG12 1 1
7 1347 1 1 2 ILE HG13 H -8.255 -6.166 -2.103 1.00 . A A . 2 ILE HG13 1 1
7 1348 1 1 2 ILE HG21 H -4.829 -7.165 -3.074 1.00 . A A . 2 ILE HG21 1 1
7 1349 1 1 2 ILE HG22 H -4.006 -6.147 -1.894 1.00 . A A . 2 ILE HG22 1 1
7 1350 1 1 2 ILE HG23 H -4.877 -7.586 -1.363 1.00 . A A . 2 ILE HG23 1 1
7 1351 1 1 2 ILE N N -7.498 -4.712 -0.239 1.00 . A A . 2 ILE N 1 1
7 1352 1 1 2 ILE O O -4.890 -3.445 -0.901 1.00 . A A . 2 ILE O 1 1
7 1353 1 1 3 CYS C C -1.789 -4.611 0.552 1.00 . A A . 3 CYS C 1 1
7 1354 1 1 3 CYS CA C -3.066 -3.991 1.112 1.00 . A A . 3 CYS CA 1 1
7 1355 1 1 3 CYS CB C -2.950 -3.844 2.631 1.00 . A A . 3 CYS CB 1 1
7 1356 1 1 3 CYS H H -4.411 -5.617 1.281 1.00 . A A . 3 CYS H 1 1
7 1357 1 1 3 CYS HA H -3.199 -3.014 0.674 1.00 . A A . 3 CYS HA 1 1
7 1358 1 1 3 CYS HB2 H -3.285 -4.757 3.100 1.00 . A A . 3 CYS HB2 1 1
7 1359 1 1 3 CYS HB3 H -1.915 -3.671 2.891 1.00 . A A . 3 CYS HB3 1 1
7 1360 1 1 3 CYS N N -4.230 -4.799 0.770 1.00 . A A . 3 CYS N 1 1
7 1361 1 1 3 CYS O O -1.532 -5.802 0.736 1.00 . A A . 3 CYS O 1 1
7 1362 1 1 3 CYS SG S -3.932 -2.475 3.323 1.00 . A A . 3 CYS SG 1 1
7 1363 1 1 4 PHE C C 1.401 -3.308 -0.402 1.00 . A A . 4 PHE C 1 1
7 1364 1 1 4 PHE CA C 0.256 -4.266 -0.722 1.00 . A A . 4 PHE CA 1 1
7 1365 1 1 4 PHE CB C 0.107 -4.411 -2.238 1.00 . A A . 4 PHE CB 1 1
7 1366 1 1 4 PHE CD1 C -1.848 -3.059 -3.042 1.00 . A A . 4 PHE CD1 1 1
7 1367 1 1 4 PHE CD2 C 0.348 -2.194 -3.387 1.00 . A A . 4 PHE CD2 1 1
7 1368 1 1 4 PHE CE1 C -2.386 -1.944 -3.655 1.00 . A A . 4 PHE CE1 1 1
7 1369 1 1 4 PHE CE2 C -0.185 -1.075 -4.000 1.00 . A A . 4 PHE CE2 1 1
7 1370 1 1 4 PHE CG C -0.476 -3.198 -2.903 1.00 . A A . 4 PHE CG 1 1
7 1371 1 1 4 PHE CZ C -1.554 -0.950 -4.133 1.00 . A A . 4 PHE CZ 1 1
7 1372 1 1 4 PHE H H -1.253 -2.859 -0.246 1.00 . A A . 4 PHE H 1 1
7 1373 1 1 4 PHE HA H 0.481 -5.231 -0.296 1.00 . A A . 4 PHE HA 1 1
7 1374 1 1 4 PHE HB2 H 1.079 -4.592 -2.671 1.00 . A A . 4 PHE HB2 1 1
7 1375 1 1 4 PHE HB3 H -0.539 -5.250 -2.449 1.00 . A A . 4 PHE HB3 1 1
7 1376 1 1 4 PHE HD1 H -2.499 -3.835 -2.667 1.00 . A A . 4 PHE HD1 1 1
7 1377 1 1 4 PHE HD2 H 1.420 -2.292 -3.283 1.00 . A A . 4 PHE HD2 1 1
7 1378 1 1 4 PHE HE1 H -3.456 -1.847 -3.757 1.00 . A A . 4 PHE HE1 1 1
7 1379 1 1 4 PHE HE2 H 0.468 -0.301 -4.374 1.00 . A A . 4 PHE HE2 1 1
7 1380 1 1 4 PHE HZ H -1.972 -0.078 -4.612 1.00 . A A . 4 PHE HZ 1 1
7 1381 1 1 4 PHE N N -0.994 -3.797 -0.133 1.00 . A A . 4 PHE N 1 1
7 1382 1 1 4 PHE O O 1.180 -2.128 -0.126 1.00 . A A . 4 PHE O 1 1
7 1383 1 1 5 LYS C C 4.509 -2.609 -1.445 1.00 . A A . 5 LYS C 1 1
7 1384 1 1 5 LYS CA C 3.805 -3.017 -0.155 1.00 . A A . 5 LYS CA 1 1
7 1385 1 1 5 LYS CB C 4.772 -3.792 0.744 1.00 . A A . 5 LYS CB 1 1
7 1386 1 1 5 LYS CD C 5.129 -5.035 2.897 1.00 . A A . 5 LYS CD 1 1
7 1387 1 1 5 LYS CE C 4.900 -6.503 2.573 1.00 . A A . 5 LYS CE 1 1
7 1388 1 1 5 LYS CG C 4.193 -4.138 2.105 1.00 . A A . 5 LYS CG 1 1
7 1389 1 1 5 LYS H H 2.736 -4.772 -0.665 1.00 . A A . 5 LYS H 1 1
7 1390 1 1 5 LYS HA H 3.481 -2.127 0.362 1.00 . A A . 5 LYS HA 1 1
7 1391 1 1 5 LYS HB2 H 5.047 -4.711 0.249 1.00 . A A . 5 LYS HB2 1 1
7 1392 1 1 5 LYS HB3 H 5.660 -3.194 0.894 1.00 . A A . 5 LYS HB3 1 1
7 1393 1 1 5 LYS HD2 H 6.150 -4.780 2.655 1.00 . A A . 5 LYS HD2 1 1
7 1394 1 1 5 LYS HD3 H 4.957 -4.877 3.952 1.00 . A A . 5 LYS HD3 1 1
7 1395 1 1 5 LYS HE2 H 3.839 -6.674 2.469 1.00 . A A . 5 LYS HE2 1 1
7 1396 1 1 5 LYS HE3 H 5.394 -6.733 1.641 1.00 . A A . 5 LYS HE3 1 1
7 1397 1 1 5 LYS HG2 H 4.031 -3.225 2.659 1.00 . A A . 5 LYS HG2 1 1
7 1398 1 1 5 LYS HG3 H 3.251 -4.648 1.966 1.00 . A A . 5 LYS HG3 1 1
7 1399 1 1 5 LYS HZ1 H 5.232 -8.390 3.405 1.00 . A A . 5 LYS HZ1 1 1
7 1400 1 1 5 LYS HZ2 H 4.988 -7.169 4.551 1.00 . A A . 5 LYS HZ2 1 1
7 1401 1 1 5 LYS HZ3 H 6.462 -7.273 3.726 1.00 . A A . 5 LYS HZ3 1 1
7 1402 1 1 5 LYS N N 2.625 -3.824 -0.440 1.00 . A A . 5 LYS N 1 1
7 1403 1 1 5 LYS NZ N 5.433 -7.396 3.638 1.00 . A A . 5 LYS NZ 1 1
7 1404 1 1 5 LYS O O 4.745 -3.439 -2.323 1.00 . A A . 5 LYS O 1 1
7 1405 1 1 6 ASP C C 7.037 -0.926 -2.583 1.00 . A A . 6 ASP C 1 1
7 1406 1 1 6 ASP CA C 5.523 -0.811 -2.734 1.00 . A A . 6 ASP CA 1 1
7 1407 1 1 6 ASP CB C 5.131 0.648 -2.975 1.00 . A A . 6 ASP CB 1 1
7 1408 1 1 6 ASP CG C 3.900 0.778 -3.850 1.00 . A A . 6 ASP CG 1 1
7 1409 1 1 6 ASP H H 4.628 -0.716 -0.817 1.00 . A A . 6 ASP H 1 1
7 1410 1 1 6 ASP HA H 5.212 -1.403 -3.581 1.00 . A A . 6 ASP HA 1 1
7 1411 1 1 6 ASP HB2 H 4.928 1.121 -2.026 1.00 . A A . 6 ASP HB2 1 1
7 1412 1 1 6 ASP HB3 H 5.951 1.158 -3.460 1.00 . A A . 6 ASP HB3 1 1
7 1413 1 1 6 ASP N N 4.843 -1.329 -1.551 1.00 . A A . 6 ASP N 1 1
7 1414 1 1 6 ASP O O 7.567 -1.062 -1.481 1.00 . A A . 6 ASP O 1 1
7 1415 1 1 6 ASP OD1 O 3.826 0.074 -4.880 1.00 . A A . 6 ASP OD1 1 1
7 1416 1 1 6 ASP OD2 O 3.011 1.585 -3.507 1.00 . A A . 6 ASP OD2 1 1
7 1417 1 1 7 PRO C C 9.883 0.265 -3.142 1.00 . A A . 7 PRO C 1 1
7 1418 1 1 7 PRO CA C 9.212 -0.967 -3.739 1.00 . A A . 7 PRO CA 1 1
7 1419 1 1 7 PRO CB C 9.539 -1.086 -5.229 1.00 . A A . 7 PRO CB 1 1
7 1420 1 1 7 PRO CD C 7.184 -0.710 -5.068 1.00 . A A . 7 PRO CD 1 1
7 1421 1 1 7 PRO CG C 8.390 -0.436 -5.922 1.00 . A A . 7 PRO CG 1 1
7 1422 1 1 7 PRO HA H 9.559 -1.851 -3.222 1.00 . A A . 7 PRO HA 1 1
7 1423 1 1 7 PRO HB2 H 10.468 -0.575 -5.439 1.00 . A A . 7 PRO HB2 1 1
7 1424 1 1 7 PRO HB3 H 9.625 -2.128 -5.502 1.00 . A A . 7 PRO HB3 1 1
7 1425 1 1 7 PRO HD2 H 6.499 0.124 -5.101 1.00 . A A . 7 PRO HD2 1 1
7 1426 1 1 7 PRO HD3 H 6.692 -1.618 -5.389 1.00 . A A . 7 PRO HD3 1 1
7 1427 1 1 7 PRO HG2 H 8.561 0.627 -5.998 1.00 . A A . 7 PRO HG2 1 1
7 1428 1 1 7 PRO HG3 H 8.261 -0.868 -6.903 1.00 . A A . 7 PRO HG3 1 1
7 1429 1 1 7 PRO N N 7.750 -0.871 -3.718 1.00 . A A . 7 PRO N 1 1
7 1430 1 1 7 PRO O O 11.059 0.228 -2.777 1.00 . A A . 7 PRO O 1 1
7 1431 1 1 8 PHE C C 9.688 2.546 -0.971 1.00 . A A . 8 PHE C 1 1
7 1432 1 1 8 PHE CA C 9.652 2.599 -2.496 1.00 . A A . 8 PHE CA 1 1
7 1433 1 1 8 PHE CB C 8.800 3.784 -2.956 1.00 . A A . 8 PHE CB 1 1
7 1434 1 1 8 PHE CD1 C 8.257 3.314 -5.360 1.00 . A A . 8 PHE CD1 1 1
7 1435 1 1 8 PHE CD2 C 9.723 5.127 -4.863 1.00 . A A . 8 PHE CD2 1 1
7 1436 1 1 8 PHE CE1 C 8.373 3.585 -6.711 1.00 . A A . 8 PHE CE1 1 1
7 1437 1 1 8 PHE CE2 C 9.843 5.403 -6.212 1.00 . A A . 8 PHE CE2 1 1
7 1438 1 1 8 PHE CG C 8.929 4.080 -4.423 1.00 . A A . 8 PHE CG 1 1
7 1439 1 1 8 PHE CZ C 9.168 4.630 -7.137 1.00 . A A . 8 PHE CZ 1 1
7 1440 1 1 8 PHE H H 8.200 1.322 -3.356 1.00 . A A . 8 PHE H 1 1
7 1441 1 1 8 PHE HA H 10.659 2.727 -2.862 1.00 . A A . 8 PHE HA 1 1
7 1442 1 1 8 PHE HB2 H 7.761 3.572 -2.751 1.00 . A A . 8 PHE HB2 1 1
7 1443 1 1 8 PHE HB3 H 9.098 4.666 -2.409 1.00 . A A . 8 PHE HB3 1 1
7 1444 1 1 8 PHE HD1 H 7.634 2.495 -5.027 1.00 . A A . 8 PHE HD1 1 1
7 1445 1 1 8 PHE HD2 H 10.253 5.731 -4.142 1.00 . A A . 8 PHE HD2 1 1
7 1446 1 1 8 PHE HE1 H 7.844 2.978 -7.430 1.00 . A A . 8 PHE HE1 1 1
7 1447 1 1 8 PHE HE2 H 10.466 6.221 -6.543 1.00 . A A . 8 PHE HE2 1 1
7 1448 1 1 8 PHE HZ H 9.260 4.844 -8.191 1.00 . A A . 8 PHE HZ 1 1
7 1449 1 1 8 PHE N N 9.130 1.355 -3.047 1.00 . A A . 8 PHE N 1 1
7 1450 1 1 8 PHE O O 10.436 3.282 -0.330 1.00 . A A . 8 PHE O 1 1
7 1451 1 1 9 GLY C C 7.586 2.173 1.649 1.00 . A A . 9 GLY C 1 1
7 1452 1 1 9 GLY CA C 8.823 1.535 1.048 1.00 . A A . 9 GLY CA 1 1
7 1453 1 1 9 GLY H H 8.296 1.107 -0.958 1.00 . A A . 9 GLY H 1 1
7 1454 1 1 9 GLY HA2 H 8.833 0.485 1.302 1.00 . A A . 9 GLY HA2 1 1
7 1455 1 1 9 GLY HA3 H 9.698 2.006 1.471 1.00 . A A . 9 GLY HA3 1 1
7 1456 1 1 9 GLY N N 8.870 1.668 -0.396 1.00 . A A . 9 GLY N 1 1
7 1457 1 1 9 GLY O O 7.185 1.839 2.764 1.00 . A A . 9 GLY O 1 1
7 1458 1 1 10 SER C C 4.618 2.814 1.526 1.00 . A A . 10 SER C 1 1
7 1459 1 1 10 SER CA C 5.784 3.787 1.377 1.00 . A A . 10 SER CA 1 1
7 1460 1 1 10 SER CB C 5.406 4.910 0.409 1.00 . A A . 10 SER CB 1 1
7 1461 1 1 10 SER H H 7.347 3.319 0.028 1.00 . A A . 10 SER H 1 1
7 1462 1 1 10 SER HA H 6.007 4.216 2.343 1.00 . A A . 10 SER HA 1 1
7 1463 1 1 10 SER HB2 H 4.373 5.182 0.563 1.00 . A A . 10 SER HB2 1 1
7 1464 1 1 10 SER HB3 H 6.036 5.769 0.595 1.00 . A A . 10 SER HB3 1 1
7 1465 1 1 10 SER HG H 5.062 5.073 -1.513 1.00 . A A . 10 SER HG 1 1
7 1466 1 1 10 SER N N 6.979 3.096 0.909 1.00 . A A . 10 SER N 1 1
7 1467 1 1 10 SER O O 4.578 1.769 0.877 1.00 . A A . 10 SER O 1 1
7 1468 1 1 10 SER OG O 5.575 4.502 -0.937 1.00 . A A . 10 SER OG 1 1
7 1469 1 1 11 THR C C 1.344 2.726 1.716 1.00 . A A . 11 THR C 1 1
7 1470 1 1 11 THR CA C 2.501 2.327 2.624 1.00 . A A . 11 THR CA 1 1
7 1471 1 1 11 THR CB C 2.040 2.407 4.091 1.00 . A A . 11 THR CB 1 1
7 1472 1 1 11 THR CG2 C 0.861 1.478 4.339 1.00 . A A . 11 THR CG2 1 1
7 1473 1 1 11 THR H H 3.757 4.013 2.875 1.00 . A A . 11 THR H 1 1
7 1474 1 1 11 THR HA H 2.777 1.304 2.411 1.00 . A A . 11 THR HA 1 1
7 1475 1 1 11 THR HB H 1.731 3.421 4.301 1.00 . A A . 11 THR HB 1 1
7 1476 1 1 11 THR HG1 H 3.378 2.828 5.477 1.00 . A A . 11 THR HG1 1 1
7 1477 1 1 11 THR HG21 H 0.880 1.138 5.364 1.00 . A A . 11 THR HG21 1 1
7 1478 1 1 11 THR HG22 H 0.926 0.629 3.677 1.00 . A A . 11 THR HG22 1 1
7 1479 1 1 11 THR HG23 H -0.061 2.010 4.154 1.00 . A A . 11 THR HG23 1 1
7 1480 1 1 11 THR N N 3.669 3.167 2.388 1.00 . A A . 11 THR N 1 1
7 1481 1 1 11 THR O O 0.774 3.809 1.859 1.00 . A A . 11 THR O 1 1
7 1482 1 1 11 THR OG1 O 3.119 2.058 4.965 1.00 . A A . 11 THR OG1 1 1
7 1483 1 1 12 LEU C C -1.068 0.933 -0.185 1.00 . A A . 12 LEU C 1 1
7 1484 1 1 12 LEU CA C -0.093 2.105 -0.148 1.00 . A A . 12 LEU CA 1 1
7 1485 1 1 12 LEU CB C 0.458 2.369 -1.551 1.00 . A A . 12 LEU CB 1 1
7 1486 1 1 12 LEU CD1 C 0.390 3.692 -3.678 1.00 . A A . 12 LEU CD1 1 1
7 1487 1 1 12 LEU CD2 C -1.670 2.528 -2.865 1.00 . A A . 12 LEU CD2 1 1
7 1488 1 1 12 LEU CG C -0.399 3.257 -2.453 1.00 . A A . 12 LEU CG 1 1
7 1489 1 1 12 LEU H H 1.490 1.000 0.719 1.00 . A A . 12 LEU H 1 1
7 1490 1 1 12 LEU HA H -0.618 2.984 0.194 1.00 . A A . 12 LEU HA 1 1
7 1491 1 1 12 LEU HB2 H 1.423 2.841 -1.442 1.00 . A A . 12 LEU HB2 1 1
7 1492 1 1 12 LEU HB3 H 0.580 1.414 -2.042 1.00 . A A . 12 LEU HB3 1 1
7 1493 1 1 12 LEU HD11 H -0.190 3.497 -4.567 1.00 . A A . 12 LEU HD11 1 1
7 1494 1 1 12 LEU HD12 H 1.317 3.140 -3.724 1.00 . A A . 12 LEU HD12 1 1
7 1495 1 1 12 LEU HD13 H 0.602 4.749 -3.612 1.00 . A A . 12 LEU HD13 1 1
7 1496 1 1 12 LEU HD21 H -1.996 2.891 -3.829 1.00 . A A . 12 LEU HD21 1 1
7 1497 1 1 12 LEU HD22 H -2.443 2.710 -2.133 1.00 . A A . 12 LEU HD22 1 1
7 1498 1 1 12 LEU HD23 H -1.474 1.469 -2.927 1.00 . A A . 12 LEU HD23 1 1
7 1499 1 1 12 LEU HG H -0.684 4.146 -1.907 1.00 . A A . 12 LEU HG 1 1
7 1500 1 1 12 LEU N N 0.999 1.845 0.784 1.00 . A A . 12 LEU N 1 1
7 1501 1 1 12 LEU O O -0.690 -0.193 -0.507 1.00 . A A . 12 LEU O 1 1
7 1502 1 1 13 CYS C C -4.397 0.442 -0.936 1.00 . A A . 13 CYS C 1 1
7 1503 1 1 13 CYS CA C -3.357 0.176 0.149 1.00 . A A . 13 CYS CA 1 1
7 1504 1 1 13 CYS CB C -4.038 0.111 1.518 1.00 . A A . 13 CYS CB 1 1
7 1505 1 1 13 CYS H H -2.567 2.124 0.395 1.00 . A A . 13 CYS H 1 1
7 1506 1 1 13 CYS HA H -2.881 -0.771 -0.051 1.00 . A A . 13 CYS HA 1 1
7 1507 1 1 13 CYS HB2 H -4.252 1.115 1.854 1.00 . A A . 13 CYS HB2 1 1
7 1508 1 1 13 CYS HB3 H -4.965 -0.436 1.425 1.00 . A A . 13 CYS HB3 1 1
7 1509 1 1 13 CYS N N -2.326 1.206 0.146 1.00 . A A . 13 CYS N 1 1
7 1510 1 1 13 CYS O O -4.646 1.590 -1.303 1.00 . A A . 13 CYS O 1 1
7 1511 1 1 13 CYS SG S -3.041 -0.702 2.807 1.00 . A A . 13 CYS SG 1 1
7 1512 1 1 14 ALA C C -7.368 -0.136 -1.894 1.00 . A A . 14 ALA C 1 1
7 1513 1 1 14 ALA CA C -6.013 -0.508 -2.486 1.00 . A A . 14 ALA CA 1 1
7 1514 1 1 14 ALA CB C -6.117 -1.807 -3.271 1.00 . A A . 14 ALA CB 1 1
7 1515 1 1 14 ALA H H -4.759 -1.516 -1.111 1.00 . A A . 14 ALA H 1 1
7 1516 1 1 14 ALA HA H -5.703 0.271 -3.167 1.00 . A A . 14 ALA HA 1 1
7 1517 1 1 14 ALA HB1 H -7.041 -2.307 -3.018 1.00 . A A . 14 ALA HB1 1 1
7 1518 1 1 14 ALA HB2 H -6.102 -1.591 -4.329 1.00 . A A . 14 ALA HB2 1 1
7 1519 1 1 14 ALA HB3 H -5.283 -2.446 -3.022 1.00 . A A . 14 ALA HB3 1 1
7 1520 1 1 14 ALA N N -5.000 -0.626 -1.445 1.00 . A A . 14 ALA N 1 1
7 1521 1 1 14 ALA O O -7.621 -0.312 -0.702 1.00 . A A . 14 ALA O 1 1
7 1522 1 1 15 PRO C C -10.493 -0.393 -1.979 1.00 . A A . 15 PRO C 1 1
7 1523 1 1 15 PRO CA C -9.606 0.799 -2.326 1.00 . A A . 15 PRO CA 1 1
7 1524 1 1 15 PRO CB C -10.152 1.532 -3.554 1.00 . A A . 15 PRO CB 1 1
7 1525 1 1 15 PRO CD C -8.028 0.628 -4.178 1.00 . A A . 15 PRO CD 1 1
7 1526 1 1 15 PRO CG C -9.399 0.958 -4.703 1.00 . A A . 15 PRO CG 1 1
7 1527 1 1 15 PRO HA H -9.572 1.477 -1.486 1.00 . A A . 15 PRO HA 1 1
7 1528 1 1 15 PRO HB2 H -11.214 1.347 -3.644 1.00 . A A . 15 PRO HB2 1 1
7 1529 1 1 15 PRO HB3 H -9.972 2.592 -3.455 1.00 . A A . 15 PRO HB3 1 1
7 1530 1 1 15 PRO HD2 H -7.643 -0.259 -4.658 1.00 . A A . 15 PRO HD2 1 1
7 1531 1 1 15 PRO HD3 H -7.358 1.462 -4.326 1.00 . A A . 15 PRO HD3 1 1
7 1532 1 1 15 PRO HG2 H -9.890 0.064 -5.055 1.00 . A A . 15 PRO HG2 1 1
7 1533 1 1 15 PRO HG3 H -9.330 1.686 -5.498 1.00 . A A . 15 PRO HG3 1 1
7 1534 1 1 15 PRO N N -8.262 0.391 -2.743 1.00 . A A . 15 PRO N 1 1
7 1535 1 1 15 PRO O O -11.479 -0.255 -1.257 1.00 . A A . 15 PRO O 1 1
7 1536 1 1 16 ASP C C -10.852 -3.146 -0.763 1.00 . A A . 16 ASP C 1 1
7 1537 1 1 16 ASP CA C -10.896 -2.779 -2.242 1.00 . A A . 16 ASP CA 1 1
7 1538 1 1 16 ASP CB C -10.351 -3.933 -3.085 1.00 . A A . 16 ASP CB 1 1
7 1539 1 1 16 ASP CG C -10.709 -3.798 -4.552 1.00 . A A . 16 ASP CG 1 1
7 1540 1 1 16 ASP H H -9.336 -1.608 -3.067 1.00 . A A . 16 ASP H 1 1
7 1541 1 1 16 ASP HA H -11.922 -2.592 -2.523 1.00 . A A . 16 ASP HA 1 1
7 1542 1 1 16 ASP HB2 H -9.275 -3.958 -2.996 1.00 . A A . 16 ASP HB2 1 1
7 1543 1 1 16 ASP HB3 H -10.761 -4.862 -2.717 1.00 . A A . 16 ASP HB3 1 1
7 1544 1 1 16 ASP N N -10.134 -1.562 -2.499 1.00 . A A . 16 ASP N 1 1
7 1545 1 1 16 ASP O O -11.736 -3.838 -0.258 1.00 . A A . 16 ASP O 1 1
7 1546 1 1 16 ASP OD1 O -11.903 -3.936 -4.887 1.00 . A A . 16 ASP OD1 1 1
7 1547 1 1 16 ASP OD2 O -9.793 -3.554 -5.366 1.00 . A A . 16 ASP OD2 1 1
8 1548 1 1 1 GLY C C -8.156 -4.484 0.977 1.00 . A A . 1 GLY C 1 1
8 1549 1 1 1 GLY CA C -9.537 -3.859 0.951 1.00 . A A . 1 GLY CA 1 1
8 1550 1 1 1 GLY H1 H -9.395 -2.409 -0.585 1.00 . A A . 1 GLY H1 1 1
8 1551 1 1 1 GLY HA2 H -9.596 -3.109 1.725 1.00 . A A . 1 GLY HA2 1 1
8 1552 1 1 1 GLY HA3 H -10.270 -4.626 1.151 1.00 . A A . 1 GLY HA3 1 1
8 1553 1 1 1 GLY N N -9.843 -3.242 -0.326 1.00 . A A . 1 GLY N 1 1
8 1554 1 1 1 GLY O O -7.602 -4.736 2.048 1.00 . A A . 1 GLY O 1 1
8 1555 1 1 2 ILE C C -5.186 -4.326 0.040 1.00 . A A . 2 ILE C 1 1
8 1556 1 1 2 ILE CA C -6.275 -5.335 -0.310 1.00 . A A . 2 ILE CA 1 1
8 1557 1 1 2 ILE CB C -6.018 -5.880 -1.727 1.00 . A A . 2 ILE CB 1 1
8 1558 1 1 2 ILE CD1 C -5.711 -5.101 -4.131 1.00 . A A . 2 ILE CD1 1 1
8 1559 1 1 2 ILE CG1 C -6.308 -4.802 -2.773 1.00 . A A . 2 ILE CG1 1 1
8 1560 1 1 2 ILE CG2 C -6.869 -7.115 -1.982 1.00 . A A . 2 ILE CG2 1 1
8 1561 1 1 2 ILE H H -8.090 -4.511 -1.021 1.00 . A A . 2 ILE H 1 1
8 1562 1 1 2 ILE HA H -6.225 -6.159 0.386 1.00 . A A . 2 ILE HA 1 1
8 1563 1 1 2 ILE HB H -4.980 -6.168 -1.795 1.00 . A A . 2 ILE HB 1 1
8 1564 1 1 2 ILE HD11 H -5.708 -4.202 -4.729 1.00 . A A . 2 ILE HD11 1 1
8 1565 1 1 2 ILE HD12 H -4.699 -5.456 -4.009 1.00 . A A . 2 ILE HD12 1 1
8 1566 1 1 2 ILE HD13 H -6.302 -5.859 -4.624 1.00 . A A . 2 ILE HD13 1 1
8 1567 1 1 2 ILE HG12 H -7.375 -4.705 -2.895 1.00 . A A . 2 ILE HG12 1 1
8 1568 1 1 2 ILE HG13 H -5.901 -3.861 -2.431 1.00 . A A . 2 ILE HG13 1 1
8 1569 1 1 2 ILE HG21 H -6.249 -7.997 -1.923 1.00 . A A . 2 ILE HG21 1 1
8 1570 1 1 2 ILE HG22 H -7.648 -7.174 -1.237 1.00 . A A . 2 ILE HG22 1 1
8 1571 1 1 2 ILE HG23 H -7.313 -7.050 -2.964 1.00 . A A . 2 ILE HG23 1 1
8 1572 1 1 2 ILE N N -7.600 -4.735 -0.202 1.00 . A A . 2 ILE N 1 1
8 1573 1 1 2 ILE O O -5.335 -3.127 -0.197 1.00 . A A . 2 ILE O 1 1
8 1574 1 1 3 CYS C C -1.660 -4.496 0.416 1.00 . A A . 3 CYS C 1 1
8 1575 1 1 3 CYS CA C -2.973 -3.966 0.987 1.00 . A A . 3 CYS CA 1 1
8 1576 1 1 3 CYS CB C -2.877 -3.868 2.511 1.00 . A A . 3 CYS CB 1 1
8 1577 1 1 3 CYS H H -4.030 -5.786 0.769 1.00 . A A . 3 CYS H 1 1
8 1578 1 1 3 CYS HA H -3.154 -2.982 0.582 1.00 . A A . 3 CYS HA 1 1
8 1579 1 1 3 CYS HB2 H -3.237 -4.788 2.946 1.00 . A A . 3 CYS HB2 1 1
8 1580 1 1 3 CYS HB3 H -1.843 -3.724 2.790 1.00 . A A . 3 CYS HB3 1 1
8 1581 1 1 3 CYS N N -4.089 -4.821 0.604 1.00 . A A . 3 CYS N 1 1
8 1582 1 1 3 CYS O O -1.395 -5.698 0.456 1.00 . A A . 3 CYS O 1 1
8 1583 1 1 3 CYS SG S -3.841 -2.501 3.230 1.00 . A A . 3 CYS SG 1 1
8 1584 1 1 4 PHE C C 1.468 -2.856 -0.507 1.00 . A A . 4 PHE C 1 1
8 1585 1 1 4 PHE CA C 0.441 -3.969 -0.693 1.00 . A A . 4 PHE CA 1 1
8 1586 1 1 4 PHE CB C 0.279 -4.286 -2.180 1.00 . A A . 4 PHE CB 1 1
8 1587 1 1 4 PHE CD1 C -1.557 -2.843 -3.097 1.00 . A A . 4 PHE CD1 1 1
8 1588 1 1 4 PHE CD2 C 0.697 -2.298 -3.654 1.00 . A A . 4 PHE CD2 1 1
8 1589 1 1 4 PHE CE1 C -2.005 -1.769 -3.844 1.00 . A A . 4 PHE CE1 1 1
8 1590 1 1 4 PHE CE2 C 0.255 -1.224 -4.402 1.00 . A A . 4 PHE CE2 1 1
8 1591 1 1 4 PHE CG C -0.203 -3.119 -2.994 1.00 . A A . 4 PHE CG 1 1
8 1592 1 1 4 PHE CZ C -1.097 -0.959 -4.498 1.00 . A A . 4 PHE CZ 1 1
8 1593 1 1 4 PHE H H -1.111 -2.650 -0.115 1.00 . A A . 4 PHE H 1 1
8 1594 1 1 4 PHE HA H 0.789 -4.852 -0.181 1.00 . A A . 4 PHE HA 1 1
8 1595 1 1 4 PHE HB2 H 1.233 -4.596 -2.581 1.00 . A A . 4 PHE HB2 1 1
8 1596 1 1 4 PHE HB3 H -0.433 -5.088 -2.295 1.00 . A A . 4 PHE HB3 1 1
8 1597 1 1 4 PHE HD1 H -2.268 -3.476 -2.585 1.00 . A A . 4 PHE HD1 1 1
8 1598 1 1 4 PHE HD2 H 1.754 -2.504 -3.581 1.00 . A A . 4 PHE HD2 1 1
8 1599 1 1 4 PHE HE1 H -3.063 -1.565 -3.917 1.00 . A A . 4 PHE HE1 1 1
8 1600 1 1 4 PHE HE2 H 0.967 -0.592 -4.913 1.00 . A A . 4 PHE HE2 1 1
8 1601 1 1 4 PHE HZ H -1.444 -0.119 -5.082 1.00 . A A . 4 PHE HZ 1 1
8 1602 1 1 4 PHE N N -0.843 -3.593 -0.114 1.00 . A A . 4 PHE N 1 1
8 1603 1 1 4 PHE O O 1.185 -1.684 -0.758 1.00 . A A . 4 PHE O 1 1
8 1604 1 1 5 LYS C C 4.556 -2.066 -1.114 1.00 . A A . 5 LYS C 1 1
8 1605 1 1 5 LYS CA C 3.736 -2.267 0.157 1.00 . A A . 5 LYS CA 1 1
8 1606 1 1 5 LYS CB C 4.645 -2.736 1.296 1.00 . A A . 5 LYS CB 1 1
8 1607 1 1 5 LYS CD C 5.917 -4.676 2.256 1.00 . A A . 5 LYS CD 1 1
8 1608 1 1 5 LYS CE C 7.300 -4.153 2.615 1.00 . A A . 5 LYS CE 1 1
8 1609 1 1 5 LYS CG C 5.387 -4.025 0.990 1.00 . A A . 5 LYS CG 1 1
8 1610 1 1 5 LYS H H 2.830 -4.180 0.120 1.00 . A A . 5 LYS H 1 1
8 1611 1 1 5 LYS HA H 3.284 -1.326 0.432 1.00 . A A . 5 LYS HA 1 1
8 1612 1 1 5 LYS HB2 H 5.373 -1.965 1.498 1.00 . A A . 5 LYS HB2 1 1
8 1613 1 1 5 LYS HB3 H 4.043 -2.891 2.180 1.00 . A A . 5 LYS HB3 1 1
8 1614 1 1 5 LYS HD2 H 5.242 -4.463 3.071 1.00 . A A . 5 LYS HD2 1 1
8 1615 1 1 5 LYS HD3 H 5.975 -5.745 2.105 1.00 . A A . 5 LYS HD3 1 1
8 1616 1 1 5 LYS HE2 H 8.026 -4.625 1.972 1.00 . A A . 5 LYS HE2 1 1
8 1617 1 1 5 LYS HE3 H 7.318 -3.084 2.456 1.00 . A A . 5 LYS HE3 1 1
8 1618 1 1 5 LYS HG2 H 4.711 -4.711 0.501 1.00 . A A . 5 LYS HG2 1 1
8 1619 1 1 5 LYS HG3 H 6.216 -3.805 0.334 1.00 . A A . 5 LYS HG3 1 1
8 1620 1 1 5 LYS HZ1 H 8.680 -4.542 4.133 1.00 . A A . 5 LYS HZ1 1 1
8 1621 1 1 5 LYS HZ2 H 7.193 -5.319 4.344 1.00 . A A . 5 LYS HZ2 1 1
8 1622 1 1 5 LYS HZ3 H 7.330 -3.660 4.645 1.00 . A A . 5 LYS HZ3 1 1
8 1623 1 1 5 LYS N N 2.664 -3.231 -0.063 1.00 . A A . 5 LYS N 1 1
8 1624 1 1 5 LYS NZ N 7.650 -4.438 4.034 1.00 . A A . 5 LYS NZ 1 1
8 1625 1 1 5 LYS O O 5.003 -3.031 -1.733 1.00 . A A . 5 LYS O 1 1
8 1626 1 1 6 ASP C C 7.002 -0.779 -2.478 1.00 . A A . 6 ASP C 1 1
8 1627 1 1 6 ASP CA C 5.520 -0.482 -2.689 1.00 . A A . 6 ASP CA 1 1
8 1628 1 1 6 ASP CB C 5.329 0.991 -3.056 1.00 . A A . 6 ASP CB 1 1
8 1629 1 1 6 ASP CG C 4.153 1.206 -3.988 1.00 . A A . 6 ASP CG 1 1
8 1630 1 1 6 ASP H H 4.369 -0.082 -0.957 1.00 . A A . 6 ASP H 1 1
8 1631 1 1 6 ASP HA H 5.154 -1.096 -3.497 1.00 . A A . 6 ASP HA 1 1
8 1632 1 1 6 ASP HB2 H 5.161 1.561 -2.155 1.00 . A A . 6 ASP HB2 1 1
8 1633 1 1 6 ASP HB3 H 6.223 1.351 -3.544 1.00 . A A . 6 ASP HB3 1 1
8 1634 1 1 6 ASP N N 4.751 -0.809 -1.493 1.00 . A A . 6 ASP N 1 1
8 1635 1 1 6 ASP O O 7.484 -0.890 -1.352 1.00 . A A . 6 ASP O 1 1
8 1636 1 1 6 ASP OD1 O 4.229 0.764 -5.153 1.00 . A A . 6 ASP OD1 1 1
8 1637 1 1 6 ASP OD2 O 3.156 1.818 -3.551 1.00 . A A . 6 ASP OD2 1 1
8 1638 1 1 7 PRO C C 9.993 -0.017 -3.034 1.00 . A A . 7 PRO C 1 1
8 1639 1 1 7 PRO CA C 9.180 -1.198 -3.554 1.00 . A A . 7 PRO CA 1 1
8 1640 1 1 7 PRO CB C 9.522 -1.480 -5.019 1.00 . A A . 7 PRO CB 1 1
8 1641 1 1 7 PRO CD C 7.233 -0.791 -4.966 1.00 . A A . 7 PRO CD 1 1
8 1642 1 1 7 PRO CG C 8.485 -0.747 -5.798 1.00 . A A . 7 PRO CG 1 1
8 1643 1 1 7 PRO HA H 9.394 -2.072 -2.957 1.00 . A A . 7 PRO HA 1 1
8 1644 1 1 7 PRO HB2 H 10.514 -1.112 -5.237 1.00 . A A . 7 PRO HB2 1 1
8 1645 1 1 7 PRO HB3 H 9.476 -2.543 -5.204 1.00 . A A . 7 PRO HB3 1 1
8 1646 1 1 7 PRO HD2 H 6.665 0.120 -5.089 1.00 . A A . 7 PRO HD2 1 1
8 1647 1 1 7 PRO HD3 H 6.634 -1.650 -5.231 1.00 . A A . 7 PRO HD3 1 1
8 1648 1 1 7 PRO HG2 H 8.796 0.275 -5.953 1.00 . A A . 7 PRO HG2 1 1
8 1649 1 1 7 PRO HG3 H 8.322 -1.238 -6.746 1.00 . A A . 7 PRO HG3 1 1
8 1650 1 1 7 PRO N N 7.742 -0.911 -3.590 1.00 . A A . 7 PRO N 1 1
8 1651 1 1 7 PRO O O 11.144 -0.175 -2.627 1.00 . A A . 7 PRO O 1 1
8 1652 1 1 8 PHE C C 10.117 2.406 -1.060 1.00 . A A . 8 PHE C 1 1
8 1653 1 1 8 PHE CA C 10.057 2.374 -2.584 1.00 . A A . 8 PHE CA 1 1
8 1654 1 1 8 PHE CB C 9.333 3.618 -3.103 1.00 . A A . 8 PHE CB 1 1
8 1655 1 1 8 PHE CD1 C 10.357 3.882 -5.378 1.00 . A A . 8 PHE CD1 1 1
8 1656 1 1 8 PHE CD2 C 8.007 3.511 -5.230 1.00 . A A . 8 PHE CD2 1 1
8 1657 1 1 8 PHE CE1 C 10.268 3.930 -6.756 1.00 . A A . 8 PHE CE1 1 1
8 1658 1 1 8 PHE CE2 C 7.910 3.558 -6.609 1.00 . A A . 8 PHE CE2 1 1
8 1659 1 1 8 PHE CG C 9.230 3.670 -4.600 1.00 . A A . 8 PHE CG 1 1
8 1660 1 1 8 PHE CZ C 9.041 3.769 -7.372 1.00 . A A . 8 PHE CZ 1 1
8 1661 1 1 8 PHE H H 8.469 1.229 -3.389 1.00 . A A . 8 PHE H 1 1
8 1662 1 1 8 PHE HA H 11.064 2.365 -2.971 1.00 . A A . 8 PHE HA 1 1
8 1663 1 1 8 PHE HB2 H 8.330 3.636 -2.702 1.00 . A A . 8 PHE HB2 1 1
8 1664 1 1 8 PHE HB3 H 9.864 4.498 -2.774 1.00 . A A . 8 PHE HB3 1 1
8 1665 1 1 8 PHE HD1 H 11.317 4.008 -4.897 1.00 . A A . 8 PHE HD1 1 1
8 1666 1 1 8 PHE HD2 H 7.121 3.345 -4.635 1.00 . A A . 8 PHE HD2 1 1
8 1667 1 1 8 PHE HE1 H 11.154 4.096 -7.350 1.00 . A A . 8 PHE HE1 1 1
8 1668 1 1 8 PHE HE2 H 6.951 3.431 -7.088 1.00 . A A . 8 PHE HE2 1 1
8 1669 1 1 8 PHE HZ H 8.968 3.806 -8.449 1.00 . A A . 8 PHE HZ 1 1
8 1670 1 1 8 PHE N N 9.388 1.166 -3.053 1.00 . A A . 8 PHE N 1 1
8 1671 1 1 8 PHE O O 10.954 3.092 -0.474 1.00 . A A . 8 PHE O 1 1
8 1672 1 1 9 GLY C C 7.913 2.202 1.597 1.00 . A A . 9 GLY C 1 1
8 1673 1 1 9 GLY CA C 9.189 1.614 1.028 1.00 . A A . 9 GLY CA 1 1
8 1674 1 1 9 GLY H H 8.578 1.130 -0.940 1.00 . A A . 9 GLY H 1 1
8 1675 1 1 9 GLY HA2 H 9.275 0.587 1.349 1.00 . A A . 9 GLY HA2 1 1
8 1676 1 1 9 GLY HA3 H 10.031 2.171 1.413 1.00 . A A . 9 GLY HA3 1 1
8 1677 1 1 9 GLY N N 9.222 1.657 -0.422 1.00 . A A . 9 GLY N 1 1
8 1678 1 1 9 GLY O O 7.552 1.928 2.742 1.00 . A A . 9 GLY O 1 1
8 1679 1 1 10 SER C C 4.851 2.627 1.288 1.00 . A A . 10 SER C 1 1
8 1680 1 1 10 SER CA C 5.987 3.643 1.229 1.00 . A A . 10 SER CA 1 1
8 1681 1 1 10 SER CB C 5.615 4.786 0.282 1.00 . A A . 10 SER CB 1 1
8 1682 1 1 10 SER H H 7.567 3.190 -0.105 1.00 . A A . 10 SER H 1 1
8 1683 1 1 10 SER HA H 6.147 4.045 2.219 1.00 . A A . 10 SER HA 1 1
8 1684 1 1 10 SER HB2 H 4.617 5.128 0.509 1.00 . A A . 10 SER HB2 1 1
8 1685 1 1 10 SER HB3 H 6.312 5.601 0.414 1.00 . A A . 10 SER HB3 1 1
8 1686 1 1 10 SER HG H 5.885 5.107 -1.631 1.00 . A A . 10 SER HG 1 1
8 1687 1 1 10 SER N N 7.228 3.012 0.797 1.00 . A A . 10 SER N 1 1
8 1688 1 1 10 SER O O 4.815 1.672 0.512 1.00 . A A . 10 SER O 1 1
8 1689 1 1 10 SER OG O 5.657 4.363 -1.069 1.00 . A A . 10 SER OG 1 1
8 1690 1 1 11 THR C C 1.599 2.400 1.539 1.00 . A A . 11 THR C 1 1
8 1691 1 1 11 THR CA C 2.786 1.942 2.379 1.00 . A A . 11 THR CA 1 1
8 1692 1 1 11 THR CB C 2.351 1.848 3.854 1.00 . A A . 11 THR CB 1 1
8 1693 1 1 11 THR CG2 C 1.949 3.214 4.388 1.00 . A A . 11 THR CG2 1 1
8 1694 1 1 11 THR H H 4.007 3.617 2.806 1.00 . A A . 11 THR H 1 1
8 1695 1 1 11 THR HA H 3.088 0.958 2.051 1.00 . A A . 11 THR HA 1 1
8 1696 1 1 11 THR HB H 3.185 1.481 4.437 1.00 . A A . 11 THR HB 1 1
8 1697 1 1 11 THR HG1 H 0.971 0.905 4.901 1.00 . A A . 11 THR HG1 1 1
8 1698 1 1 11 THR HG21 H 0.884 3.231 4.566 1.00 . A A . 11 THR HG21 1 1
8 1699 1 1 11 THR HG22 H 2.206 3.973 3.663 1.00 . A A . 11 THR HG22 1 1
8 1700 1 1 11 THR HG23 H 2.471 3.407 5.312 1.00 . A A . 11 THR HG23 1 1
8 1701 1 1 11 THR N N 3.923 2.839 2.216 1.00 . A A . 11 THR N 1 1
8 1702 1 1 11 THR O O 1.211 3.568 1.580 1.00 . A A . 11 THR O 1 1
8 1703 1 1 11 THR OG1 O 1.254 0.936 3.984 1.00 . A A . 11 THR OG1 1 1
8 1704 1 1 12 LEU C C -1.217 0.735 0.092 1.00 . A A . 12 LEU C 1 1
8 1705 1 1 12 LEU CA C -0.120 1.782 -0.070 1.00 . A A . 12 LEU CA 1 1
8 1706 1 1 12 LEU CB C 0.314 1.861 -1.534 1.00 . A A . 12 LEU CB 1 1
8 1707 1 1 12 LEU CD1 C -0.306 4.249 -1.975 1.00 . A A . 12 LEU CD1 1 1
8 1708 1 1 12 LEU CD2 C -0.090 2.645 -3.881 1.00 . A A . 12 LEU CD2 1 1
8 1709 1 1 12 LEU CG C -0.493 2.809 -2.423 1.00 . A A . 12 LEU CG 1 1
8 1710 1 1 12 LEU H H 1.378 0.560 0.790 1.00 . A A . 12 LEU H 1 1
8 1711 1 1 12 LEU HA H -0.508 2.743 0.235 1.00 . A A . 12 LEU HA 1 1
8 1712 1 1 12 LEU HB2 H 1.344 2.182 -1.557 1.00 . A A . 12 LEU HB2 1 1
8 1713 1 1 12 LEU HB3 H 0.239 0.868 -1.954 1.00 . A A . 12 LEU HB3 1 1
8 1714 1 1 12 LEU HD11 H -0.310 4.898 -2.838 1.00 . A A . 12 LEU HD11 1 1
8 1715 1 1 12 LEU HD12 H 0.637 4.346 -1.457 1.00 . A A . 12 LEU HD12 1 1
8 1716 1 1 12 LEU HD13 H -1.112 4.527 -1.311 1.00 . A A . 12 LEU HD13 1 1
8 1717 1 1 12 LEU HD21 H 0.648 3.391 -4.136 1.00 . A A . 12 LEU HD21 1 1
8 1718 1 1 12 LEU HD22 H -0.959 2.768 -4.511 1.00 . A A . 12 LEU HD22 1 1
8 1719 1 1 12 LEU HD23 H 0.327 1.661 -4.031 1.00 . A A . 12 LEU HD23 1 1
8 1720 1 1 12 LEU HG H -1.544 2.567 -2.337 1.00 . A A . 12 LEU HG 1 1
8 1721 1 1 12 LEU N N 1.025 1.473 0.780 1.00 . A A . 12 LEU N 1 1
8 1722 1 1 12 LEU O O -0.937 -0.441 0.328 1.00 . A A . 12 LEU O 1 1
8 1723 1 1 13 CYS C C -4.669 0.583 -0.957 1.00 . A A . 13 CYS C 1 1
8 1724 1 1 13 CYS CA C -3.606 0.269 0.092 1.00 . A A . 13 CYS CA 1 1
8 1725 1 1 13 CYS CB C -4.210 0.375 1.494 1.00 . A A . 13 CYS CB 1 1
8 1726 1 1 13 CYS H H -2.625 2.118 -0.226 1.00 . A A . 13 CYS H 1 1
8 1727 1 1 13 CYS HA H -3.252 -0.739 -0.063 1.00 . A A . 13 CYS HA 1 1
8 1728 1 1 13 CYS HB2 H -4.254 1.417 1.780 1.00 . A A . 13 CYS HB2 1 1
8 1729 1 1 13 CYS HB3 H -5.210 -0.031 1.479 1.00 . A A . 13 CYS HB3 1 1
8 1730 1 1 13 CYS N N -2.466 1.168 -0.038 1.00 . A A . 13 CYS N 1 1
8 1731 1 1 13 CYS O O -4.863 1.739 -1.332 1.00 . A A . 13 CYS O 1 1
8 1732 1 1 13 CYS SG S -3.268 -0.510 2.778 1.00 . A A . 13 CYS SG 1 1
8 1733 1 1 14 ALA C C -7.761 -0.086 -1.774 1.00 . A A . 14 ALA C 1 1
8 1734 1 1 14 ALA CA C -6.400 -0.289 -2.428 1.00 . A A . 14 ALA CA 1 1
8 1735 1 1 14 ALA CB C -6.433 -1.493 -3.359 1.00 . A A . 14 ALA CB 1 1
8 1736 1 1 14 ALA H H -5.154 -1.352 -1.088 1.00 . A A . 14 ALA H 1 1
8 1737 1 1 14 ALA HA H -6.161 0.585 -3.019 1.00 . A A . 14 ALA HA 1 1
8 1738 1 1 14 ALA HB1 H -7.287 -2.109 -3.118 1.00 . A A . 14 ALA HB1 1 1
8 1739 1 1 14 ALA HB2 H -6.508 -1.155 -4.382 1.00 . A A . 14 ALA HB2 1 1
8 1740 1 1 14 ALA HB3 H -5.527 -2.068 -3.235 1.00 . A A . 14 ALA HB3 1 1
8 1741 1 1 14 ALA N N -5.354 -0.454 -1.426 1.00 . A A . 14 ALA N 1 1
8 1742 1 1 14 ALA O O -7.968 -0.405 -0.603 1.00 . A A . 14 ALA O 1 1
8 1743 1 1 15 PRO C C -10.859 -0.570 -1.827 1.00 . A A . 15 PRO C 1 1
8 1744 1 1 15 PRO CA C -10.074 0.716 -2.061 1.00 . A A . 15 PRO CA 1 1
8 1745 1 1 15 PRO CB C -10.705 1.530 -3.194 1.00 . A A . 15 PRO CB 1 1
8 1746 1 1 15 PRO CD C -8.538 0.862 -3.951 1.00 . A A . 15 PRO CD 1 1
8 1747 1 1 15 PRO CG C -9.942 1.140 -4.412 1.00 . A A . 15 PRO CG 1 1
8 1748 1 1 15 PRO HA H -10.067 1.303 -1.154 1.00 . A A . 15 PRO HA 1 1
8 1749 1 1 15 PRO HB2 H -11.752 1.276 -3.283 1.00 . A A . 15 PRO HB2 1 1
8 1750 1 1 15 PRO HB3 H -10.602 2.585 -2.984 1.00 . A A . 15 PRO HB3 1 1
8 1751 1 1 15 PRO HD2 H -8.101 0.062 -4.530 1.00 . A A . 15 PRO HD2 1 1
8 1752 1 1 15 PRO HD3 H -7.934 1.756 -4.021 1.00 . A A . 15 PRO HD3 1 1
8 1753 1 1 15 PRO HG2 H -10.376 0.253 -4.848 1.00 . A A . 15 PRO HG2 1 1
8 1754 1 1 15 PRO HG3 H -9.949 1.952 -5.125 1.00 . A A . 15 PRO HG3 1 1
8 1755 1 1 15 PRO N N -8.715 0.458 -2.546 1.00 . A A . 15 PRO N 1 1
8 1756 1 1 15 PRO O O -11.795 -0.599 -1.029 1.00 . A A . 15 PRO O 1 1
8 1757 1 1 16 ASP C C -10.402 -3.814 -1.405 1.00 . A A . 16 ASP C 1 1
8 1758 1 1 16 ASP CA C -11.140 -2.919 -2.395 1.00 . A A . 16 ASP CA 1 1
8 1759 1 1 16 ASP CB C -11.233 -3.612 -3.756 1.00 . A A . 16 ASP CB 1 1
8 1760 1 1 16 ASP CG C -9.888 -4.112 -4.244 1.00 . A A . 16 ASP CG 1 1
8 1761 1 1 16 ASP H H -9.719 -1.544 -3.149 1.00 . A A . 16 ASP H 1 1
8 1762 1 1 16 ASP HA H -12.138 -2.740 -2.024 1.00 . A A . 16 ASP HA 1 1
8 1763 1 1 16 ASP HB2 H -11.903 -4.456 -3.678 1.00 . A A . 16 ASP HB2 1 1
8 1764 1 1 16 ASP HB3 H -11.623 -2.914 -4.482 1.00 . A A . 16 ASP HB3 1 1
8 1765 1 1 16 ASP N N -10.472 -1.630 -2.528 1.00 . A A . 16 ASP N 1 1
8 1766 1 1 16 ASP O O -10.603 -5.029 -1.382 1.00 . A A . 16 ASP O 1 1
8 1767 1 1 16 ASP OD1 O -8.973 -3.279 -4.417 1.00 . A A . 16 ASP OD1 1 1
8 1768 1 1 16 ASP OD2 O -9.749 -5.335 -4.454 1.00 . A A . 16 ASP OD2 1 1
9 1769 1 1 1 GLY C C -7.802 -4.884 0.897 1.00 . A A . 1 GLY C 1 1
9 1770 1 1 1 GLY CA C -9.202 -4.442 1.276 1.00 . A A . 1 GLY CA 1 1
9 1771 1 1 1 GLY H1 H -9.508 -2.720 0.082 1.00 . A A . 1 GLY H1 1 1
9 1772 1 1 1 GLY HA2 H -9.152 -3.869 2.189 1.00 . A A . 1 GLY HA2 1 1
9 1773 1 1 1 GLY HA3 H -9.809 -5.318 1.445 1.00 . A A . 1 GLY HA3 1 1
9 1774 1 1 1 GLY N N -9.826 -3.633 0.245 1.00 . A A . 1 GLY N 1 1
9 1775 1 1 1 GLY O O -7.012 -5.272 1.758 1.00 . A A . 1 GLY O 1 1
9 1776 1 1 2 ILE C C -5.156 -4.116 -0.673 1.00 . A A . 2 ILE C 1 1
9 1777 1 1 2 ILE CA C -6.180 -5.224 -0.885 1.00 . A A . 2 ILE CA 1 1
9 1778 1 1 2 ILE CB C -6.224 -5.588 -2.381 1.00 . A A . 2 ILE CB 1 1
9 1779 1 1 2 ILE CD1 C -7.569 -6.910 -4.091 1.00 . A A . 2 ILE CD1 1 1
9 1780 1 1 2 ILE CG1 C -7.241 -6.704 -2.628 1.00 . A A . 2 ILE CG1 1 1
9 1781 1 1 2 ILE CG2 C -4.844 -6.005 -2.866 1.00 . A A . 2 ILE CG2 1 1
9 1782 1 1 2 ILE H H -8.166 -4.509 -1.033 1.00 . A A . 2 ILE H 1 1
9 1783 1 1 2 ILE HA H -5.869 -6.099 -0.332 1.00 . A A . 2 ILE HA 1 1
9 1784 1 1 2 ILE HB H -6.523 -4.710 -2.933 1.00 . A A . 2 ILE HB 1 1
9 1785 1 1 2 ILE HD11 H -8.019 -6.013 -4.488 1.00 . A A . 2 ILE HD11 1 1
9 1786 1 1 2 ILE HD12 H -6.664 -7.133 -4.635 1.00 . A A . 2 ILE HD12 1 1
9 1787 1 1 2 ILE HD13 H -8.261 -7.735 -4.191 1.00 . A A . 2 ILE HD13 1 1
9 1788 1 1 2 ILE HG12 H -6.848 -7.633 -2.243 1.00 . A A . 2 ILE HG12 1 1
9 1789 1 1 2 ILE HG13 H -8.159 -6.465 -2.111 1.00 . A A . 2 ILE HG13 1 1
9 1790 1 1 2 ILE HG21 H -4.262 -5.124 -3.098 1.00 . A A . 2 ILE HG21 1 1
9 1791 1 1 2 ILE HG22 H -4.347 -6.569 -2.090 1.00 . A A . 2 ILE HG22 1 1
9 1792 1 1 2 ILE HG23 H -4.941 -6.616 -3.750 1.00 . A A . 2 ILE HG23 1 1
9 1793 1 1 2 ILE N N -7.495 -4.827 -0.395 1.00 . A A . 2 ILE N 1 1
9 1794 1 1 2 ILE O O -5.444 -2.939 -0.891 1.00 . A A . 2 ILE O 1 1
9 1795 1 1 3 CYS C C -1.663 -3.863 -0.857 1.00 . A A . 3 CYS C 1 1
9 1796 1 1 3 CYS CA C -2.887 -3.539 -0.005 1.00 . A A . 3 CYS CA 1 1
9 1797 1 1 3 CYS CB C -2.503 -3.533 1.477 1.00 . A A . 3 CYS CB 1 1
9 1798 1 1 3 CYS H H -3.787 -5.453 -0.090 1.00 . A A . 3 CYS H 1 1
9 1799 1 1 3 CYS HA H -3.252 -2.561 -0.277 1.00 . A A . 3 CYS HA 1 1
9 1800 1 1 3 CYS HB2 H -2.624 -4.529 1.876 1.00 . A A . 3 CYS HB2 1 1
9 1801 1 1 3 CYS HB3 H -1.470 -3.235 1.571 1.00 . A A . 3 CYS HB3 1 1
9 1802 1 1 3 CYS N N -3.957 -4.499 -0.246 1.00 . A A . 3 CYS N 1 1
9 1803 1 1 3 CYS O O -1.510 -4.983 -1.342 1.00 . A A . 3 CYS O 1 1
9 1804 1 1 3 CYS SG S -3.503 -2.403 2.498 1.00 . A A . 3 CYS SG 1 1
9 1805 1 1 4 PHE C C 1.640 -2.532 -1.079 1.00 . A A . 4 PHE C 1 1
9 1806 1 1 4 PHE CA C 0.416 -3.051 -1.829 1.00 . A A . 4 PHE CA 1 1
9 1807 1 1 4 PHE CB C 0.282 -2.329 -3.171 1.00 . A A . 4 PHE CB 1 1
9 1808 1 1 4 PHE CD1 C -1.176 -3.993 -4.355 1.00 . A A . 4 PHE CD1 1 1
9 1809 1 1 4 PHE CD2 C -1.926 -1.734 -4.205 1.00 . A A . 4 PHE CD2 1 1
9 1810 1 1 4 PHE CE1 C -2.324 -4.329 -5.049 1.00 . A A . 4 PHE CE1 1 1
9 1811 1 1 4 PHE CE2 C -3.075 -2.064 -4.899 1.00 . A A . 4 PHE CE2 1 1
9 1812 1 1 4 PHE CG C -0.965 -2.692 -3.925 1.00 . A A . 4 PHE CG 1 1
9 1813 1 1 4 PHE CZ C -3.274 -3.365 -5.321 1.00 . A A . 4 PHE CZ 1 1
9 1814 1 1 4 PHE H H -0.972 -2.001 -0.622 1.00 . A A . 4 PHE H 1 1
9 1815 1 1 4 PHE HA H 0.541 -4.107 -2.009 1.00 . A A . 4 PHE HA 1 1
9 1816 1 1 4 PHE HB2 H 0.266 -1.263 -2.999 1.00 . A A . 4 PHE HB2 1 1
9 1817 1 1 4 PHE HB3 H 1.130 -2.577 -3.791 1.00 . A A . 4 PHE HB3 1 1
9 1818 1 1 4 PHE HD1 H -0.435 -4.749 -4.142 1.00 . A A . 4 PHE HD1 1 1
9 1819 1 1 4 PHE HD2 H -1.771 -0.716 -3.874 1.00 . A A . 4 PHE HD2 1 1
9 1820 1 1 4 PHE HE1 H -2.477 -5.346 -5.378 1.00 . A A . 4 PHE HE1 1 1
9 1821 1 1 4 PHE HE2 H -3.816 -1.308 -5.108 1.00 . A A . 4 PHE HE2 1 1
9 1822 1 1 4 PHE HZ H -4.170 -3.625 -5.864 1.00 . A A . 4 PHE HZ 1 1
9 1823 1 1 4 PHE N N -0.794 -2.872 -1.035 1.00 . A A . 4 PHE N 1 1
9 1824 1 1 4 PHE O O 1.595 -1.474 -0.452 1.00 . A A . 4 PHE O 1 1
9 1825 1 1 5 LYS C C 5.118 -2.795 -1.476 1.00 . A A . 5 LYS C 1 1
9 1826 1 1 5 LYS CA C 3.969 -2.904 -0.478 1.00 . A A . 5 LYS CA 1 1
9 1827 1 1 5 LYS CB C 4.318 -3.921 0.611 1.00 . A A . 5 LYS CB 1 1
9 1828 1 1 5 LYS CD C 3.787 -4.860 2.879 1.00 . A A . 5 LYS CD 1 1
9 1829 1 1 5 LYS CE C 5.172 -4.766 3.499 1.00 . A A . 5 LYS CE 1 1
9 1830 1 1 5 LYS CG C 3.538 -3.726 1.899 1.00 . A A . 5 LYS CG 1 1
9 1831 1 1 5 LYS H H 2.705 -4.119 -1.664 1.00 . A A . 5 LYS H 1 1
9 1832 1 1 5 LYS HA H 3.814 -1.938 -0.020 1.00 . A A . 5 LYS HA 1 1
9 1833 1 1 5 LYS HB2 H 4.115 -4.914 0.237 1.00 . A A . 5 LYS HB2 1 1
9 1834 1 1 5 LYS HB3 H 5.372 -3.840 0.837 1.00 . A A . 5 LYS HB3 1 1
9 1835 1 1 5 LYS HD2 H 3.049 -4.814 3.665 1.00 . A A . 5 LYS HD2 1 1
9 1836 1 1 5 LYS HD3 H 3.700 -5.802 2.355 1.00 . A A . 5 LYS HD3 1 1
9 1837 1 1 5 LYS HE2 H 5.901 -4.670 2.709 1.00 . A A . 5 LYS HE2 1 1
9 1838 1 1 5 LYS HE3 H 5.210 -3.891 4.131 1.00 . A A . 5 LYS HE3 1 1
9 1839 1 1 5 LYS HG2 H 3.841 -2.796 2.356 1.00 . A A . 5 LYS HG2 1 1
9 1840 1 1 5 LYS HG3 H 2.483 -3.688 1.667 1.00 . A A . 5 LYS HG3 1 1
9 1841 1 1 5 LYS HZ1 H 4.652 -6.289 4.832 1.00 . A A . 5 LYS HZ1 1 1
9 1842 1 1 5 LYS HZ2 H 6.244 -5.743 5.004 1.00 . A A . 5 LYS HZ2 1 1
9 1843 1 1 5 LYS HZ3 H 5.829 -6.739 3.702 1.00 . A A . 5 LYS HZ3 1 1
9 1844 1 1 5 LYS N N 2.732 -3.285 -1.148 1.00 . A A . 5 LYS N 1 1
9 1845 1 1 5 LYS NZ N 5.497 -5.968 4.316 1.00 . A A . 5 LYS NZ 1 1
9 1846 1 1 5 LYS O O 5.599 -3.803 -1.994 1.00 . A A . 5 LYS O 1 1
9 1847 1 1 6 ASP C C 7.992 -1.368 -1.955 1.00 . A A . 6 ASP C 1 1
9 1848 1 1 6 ASP CA C 6.646 -1.329 -2.673 1.00 . A A . 6 ASP CA 1 1
9 1849 1 1 6 ASP CB C 6.465 0.021 -3.370 1.00 . A A . 6 ASP CB 1 1
9 1850 1 1 6 ASP CG C 5.622 -0.083 -4.625 1.00 . A A . 6 ASP CG 1 1
9 1851 1 1 6 ASP H H 5.128 -0.805 -1.294 1.00 . A A . 6 ASP H 1 1
9 1852 1 1 6 ASP HA H 6.626 -2.112 -3.416 1.00 . A A . 6 ASP HA 1 1
9 1853 1 1 6 ASP HB2 H 5.981 0.707 -2.690 1.00 . A A . 6 ASP HB2 1 1
9 1854 1 1 6 ASP HB3 H 7.435 0.412 -3.639 1.00 . A A . 6 ASP HB3 1 1
9 1855 1 1 6 ASP N N 5.553 -1.568 -1.740 1.00 . A A . 6 ASP N 1 1
9 1856 1 1 6 ASP O O 8.077 -1.226 -0.736 1.00 . A A . 6 ASP O 1 1
9 1857 1 1 6 ASP OD1 O 4.735 -0.962 -4.672 1.00 . A A . 6 ASP OD1 1 1
9 1858 1 1 6 ASP OD2 O 5.849 0.712 -5.561 1.00 . A A . 6 ASP OD2 1 1
9 1859 1 1 7 PRO C C 10.920 -0.276 -1.686 1.00 . A A . 7 PRO C 1 1
9 1860 1 1 7 PRO CA C 10.431 -1.630 -2.188 1.00 . A A . 7 PRO CA 1 1
9 1861 1 1 7 PRO CB C 11.267 -2.091 -3.385 1.00 . A A . 7 PRO CB 1 1
9 1862 1 1 7 PRO CD C 9.043 -1.745 -4.190 1.00 . A A . 7 PRO CD 1 1
9 1863 1 1 7 PRO CG C 10.492 -1.651 -4.580 1.00 . A A . 7 PRO CG 1 1
9 1864 1 1 7 PRO HA H 10.508 -2.357 -1.392 1.00 . A A . 7 PRO HA 1 1
9 1865 1 1 7 PRO HB2 H 12.240 -1.621 -3.349 1.00 . A A . 7 PRO HB2 1 1
9 1866 1 1 7 PRO HB3 H 11.378 -3.164 -3.360 1.00 . A A . 7 PRO HB3 1 1
9 1867 1 1 7 PRO HD2 H 8.474 -0.959 -4.664 1.00 . A A . 7 PRO HD2 1 1
9 1868 1 1 7 PRO HD3 H 8.644 -2.713 -4.453 1.00 . A A . 7 PRO HD3 1 1
9 1869 1 1 7 PRO HG2 H 10.749 -0.633 -4.829 1.00 . A A . 7 PRO HG2 1 1
9 1870 1 1 7 PRO HG3 H 10.700 -2.307 -5.412 1.00 . A A . 7 PRO HG3 1 1
9 1871 1 1 7 PRO N N 9.070 -1.567 -2.729 1.00 . A A . 7 PRO N 1 1
9 1872 1 1 7 PRO O O 11.868 -0.196 -0.907 1.00 . A A . 7 PRO O 1 1
9 1873 1 1 8 PHE C C 10.166 2.430 -0.312 1.00 . A A . 8 PHE C 1 1
9 1874 1 1 8 PHE CA C 10.633 2.141 -1.735 1.00 . A A . 8 PHE CA 1 1
9 1875 1 1 8 PHE CB C 10.030 3.164 -2.700 1.00 . A A . 8 PHE CB 1 1
9 1876 1 1 8 PHE CD1 C 10.699 2.389 -4.990 1.00 . A A . 8 PHE CD1 1 1
9 1877 1 1 8 PHE CD2 C 11.659 4.404 -4.151 1.00 . A A . 8 PHE CD2 1 1
9 1878 1 1 8 PHE CE1 C 11.418 2.531 -6.162 1.00 . A A . 8 PHE CE1 1 1
9 1879 1 1 8 PHE CE2 C 12.380 4.552 -5.321 1.00 . A A . 8 PHE CE2 1 1
9 1880 1 1 8 PHE CG C 10.812 3.323 -3.972 1.00 . A A . 8 PHE CG 1 1
9 1881 1 1 8 PHE CZ C 12.259 3.614 -6.329 1.00 . A A . 8 PHE CZ 1 1
9 1882 1 1 8 PHE H H 9.516 0.661 -2.759 1.00 . A A . 8 PHE H 1 1
9 1883 1 1 8 PHE HA H 11.709 2.215 -1.772 1.00 . A A . 8 PHE HA 1 1
9 1884 1 1 8 PHE HB2 H 9.030 2.857 -2.962 1.00 . A A . 8 PHE HB2 1 1
9 1885 1 1 8 PHE HB3 H 9.990 4.127 -2.212 1.00 . A A . 8 PHE HB3 1 1
9 1886 1 1 8 PHE HD1 H 10.041 1.541 -4.862 1.00 . A A . 8 PHE HD1 1 1
9 1887 1 1 8 PHE HD2 H 11.755 5.138 -3.364 1.00 . A A . 8 PHE HD2 1 1
9 1888 1 1 8 PHE HE1 H 11.321 1.797 -6.948 1.00 . A A . 8 PHE HE1 1 1
9 1889 1 1 8 PHE HE2 H 13.037 5.400 -5.447 1.00 . A A . 8 PHE HE2 1 1
9 1890 1 1 8 PHE HZ H 12.822 3.728 -7.243 1.00 . A A . 8 PHE HZ 1 1
9 1891 1 1 8 PHE N N 10.264 0.788 -2.138 1.00 . A A . 8 PHE N 1 1
9 1892 1 1 8 PHE O O 10.696 3.314 0.360 1.00 . A A . 8 PHE O 1 1
9 1893 1 1 9 GLY C C 7.278 2.520 1.485 1.00 . A A . 9 GLY C 1 1
9 1894 1 1 9 GLY CA C 8.646 1.868 1.483 1.00 . A A . 9 GLY CA 1 1
9 1895 1 1 9 GLY H H 8.785 0.987 -0.437 1.00 . A A . 9 GLY H 1 1
9 1896 1 1 9 GLY HA2 H 8.576 0.907 1.970 1.00 . A A . 9 GLY HA2 1 1
9 1897 1 1 9 GLY HA3 H 9.331 2.492 2.038 1.00 . A A . 9 GLY HA3 1 1
9 1898 1 1 9 GLY N N 9.169 1.677 0.143 1.00 . A A . 9 GLY N 1 1
9 1899 1 1 9 GLY O O 6.579 2.510 2.498 1.00 . A A . 9 GLY O 1 1
9 1900 1 1 10 SER C C 4.465 2.799 0.566 1.00 . A A . 10 SER C 1 1
9 1901 1 1 10 SER CA C 5.603 3.755 0.223 1.00 . A A . 10 SER CA 1 1
9 1902 1 1 10 SER CB C 5.419 4.299 -1.196 1.00 . A A . 10 SER CB 1 1
9 1903 1 1 10 SER H H 7.497 3.066 -0.426 1.00 . A A . 10 SER H 1 1
9 1904 1 1 10 SER HA H 5.587 4.581 0.919 1.00 . A A . 10 SER HA 1 1
9 1905 1 1 10 SER HB2 H 4.366 4.353 -1.423 1.00 . A A . 10 SER HB2 1 1
9 1906 1 1 10 SER HB3 H 5.854 5.285 -1.260 1.00 . A A . 10 SER HB3 1 1
9 1907 1 1 10 SER HG H 6.756 3.941 -2.582 1.00 . A A . 10 SER HG 1 1
9 1908 1 1 10 SER N N 6.895 3.091 0.347 1.00 . A A . 10 SER N 1 1
9 1909 1 1 10 SER O O 4.433 1.660 0.100 1.00 . A A . 10 SER O 1 1
9 1910 1 1 10 SER OG O 6.048 3.458 -2.148 1.00 . A A . 10 SER OG 1 1
9 1911 1 1 11 THR C C 1.186 2.714 0.892 1.00 . A A . 11 THR C 1 1
9 1912 1 1 11 THR CA C 2.390 2.461 1.793 1.00 . A A . 11 THR CA 1 1
9 1913 1 1 11 THR CB C 1.993 2.744 3.254 1.00 . A A . 11 THR CB 1 1
9 1914 1 1 11 THR CG2 C 0.896 1.794 3.710 1.00 . A A . 11 THR CG2 1 1
9 1915 1 1 11 THR H H 3.611 4.189 1.723 1.00 . A A . 11 THR H 1 1
9 1916 1 1 11 THR HA H 2.675 1.422 1.714 1.00 . A A . 11 THR HA 1 1
9 1917 1 1 11 THR HB H 1.623 3.756 3.321 1.00 . A A . 11 THR HB 1 1
9 1918 1 1 11 THR HG1 H 3.288 3.433 4.572 1.00 . A A . 11 THR HG1 1 1
9 1919 1 1 11 THR HG21 H 1.056 0.820 3.271 1.00 . A A . 11 THR HG21 1 1
9 1920 1 1 11 THR HG22 H -0.064 2.176 3.397 1.00 . A A . 11 THR HG22 1 1
9 1921 1 1 11 THR HG23 H 0.917 1.710 4.786 1.00 . A A . 11 THR HG23 1 1
9 1922 1 1 11 THR N N 3.530 3.273 1.385 1.00 . A A . 11 THR N 1 1
9 1923 1 1 11 THR O O 0.648 3.821 0.854 1.00 . A A . 11 THR O 1 1
9 1924 1 1 11 THR OG1 O 3.135 2.606 4.107 1.00 . A A . 11 THR OG1 1 1
9 1925 1 1 12 LEU C C -1.491 0.835 -0.314 1.00 . A A . 12 LEU C 1 1
9 1926 1 1 12 LEU CA C -0.377 1.791 -0.730 1.00 . A A . 12 LEU CA 1 1
9 1927 1 1 12 LEU CB C 0.052 1.499 -2.168 1.00 . A A . 12 LEU CB 1 1
9 1928 1 1 12 LEU CD1 C -0.668 3.637 -3.260 1.00 . A A . 12 LEU CD1 1 1
9 1929 1 1 12 LEU CD2 C 1.626 3.446 -2.282 1.00 . A A . 12 LEU CD2 1 1
9 1930 1 1 12 LEU CG C 0.503 2.705 -2.993 1.00 . A A . 12 LEU CG 1 1
9 1931 1 1 12 LEU H H 1.234 0.824 0.243 1.00 . A A . 12 LEU H 1 1
9 1932 1 1 12 LEU HA H -0.748 2.804 -0.672 1.00 . A A . 12 LEU HA 1 1
9 1933 1 1 12 LEU HB2 H 0.871 0.797 -2.133 1.00 . A A . 12 LEU HB2 1 1
9 1934 1 1 12 LEU HB3 H -0.787 1.045 -2.677 1.00 . A A . 12 LEU HB3 1 1
9 1935 1 1 12 LEU HD11 H -0.911 3.618 -4.312 1.00 . A A . 12 LEU HD11 1 1
9 1936 1 1 12 LEU HD12 H -0.401 4.643 -2.970 1.00 . A A . 12 LEU HD12 1 1
9 1937 1 1 12 LEU HD13 H -1.524 3.314 -2.685 1.00 . A A . 12 LEU HD13 1 1
9 1938 1 1 12 LEU HD21 H 2.392 2.743 -1.988 1.00 . A A . 12 LEU HD21 1 1
9 1939 1 1 12 LEU HD22 H 1.233 3.939 -1.404 1.00 . A A . 12 LEU HD22 1 1
9 1940 1 1 12 LEU HD23 H 2.051 4.182 -2.949 1.00 . A A . 12 LEU HD23 1 1
9 1941 1 1 12 LEU HG H 0.880 2.360 -3.947 1.00 . A A . 12 LEU HG 1 1
9 1942 1 1 12 LEU N N 0.765 1.681 0.170 1.00 . A A . 12 LEU N 1 1
9 1943 1 1 12 LEU O O -1.241 -0.331 -0.010 1.00 . A A . 12 LEU O 1 1
9 1944 1 1 13 CYS C C -5.080 0.857 -0.809 1.00 . A A . 13 CYS C 1 1
9 1945 1 1 13 CYS CA C -3.875 0.528 0.068 1.00 . A A . 13 CYS CA 1 1
9 1946 1 1 13 CYS CB C -4.227 0.755 1.540 1.00 . A A . 13 CYS CB 1 1
9 1947 1 1 13 CYS H H -2.858 2.274 -0.560 1.00 . A A . 13 CYS H 1 1
9 1948 1 1 13 CYS HA H -3.614 -0.509 -0.075 1.00 . A A . 13 CYS HA 1 1
9 1949 1 1 13 CYS HB2 H -3.958 1.765 1.814 1.00 . A A . 13 CYS HB2 1 1
9 1950 1 1 13 CYS HB3 H -5.289 0.621 1.673 1.00 . A A . 13 CYS HB3 1 1
9 1951 1 1 13 CYS N N -2.721 1.336 -0.307 1.00 . A A . 13 CYS N 1 1
9 1952 1 1 13 CYS O O -5.282 2.007 -1.196 1.00 . A A . 13 CYS O 1 1
9 1953 1 1 13 CYS SG S -3.376 -0.374 2.690 1.00 . A A . 13 CYS SG 1 1
9 1954 1 1 14 ALA C C -8.329 -0.012 -1.107 1.00 . A A . 14 ALA C 1 1
9 1955 1 1 14 ALA CA C -7.059 0.020 -1.950 1.00 . A A . 14 ALA CA 1 1
9 1956 1 1 14 ALA CB C -7.113 -1.049 -3.031 1.00 . A A . 14 ALA CB 1 1
9 1957 1 1 14 ALA H H -5.659 -1.056 -0.782 1.00 . A A . 14 ALA H 1 1
9 1958 1 1 14 ALA HA H -6.983 0.983 -2.434 1.00 . A A . 14 ALA HA 1 1
9 1959 1 1 14 ALA HB1 H -7.188 -0.577 -4.000 1.00 . A A . 14 ALA HB1 1 1
9 1960 1 1 14 ALA HB2 H -6.217 -1.650 -2.990 1.00 . A A . 14 ALA HB2 1 1
9 1961 1 1 14 ALA HB3 H -7.977 -1.678 -2.872 1.00 . A A . 14 ALA HB3 1 1
9 1962 1 1 14 ALA N N -5.874 -0.162 -1.120 1.00 . A A . 14 ALA N 1 1
9 1963 1 1 14 ALA O O -8.344 -0.511 0.018 1.00 . A A . 14 ALA O 1 1
9 1964 1 1 15 PRO C C -11.354 -0.798 -0.846 1.00 . A A . 15 PRO C 1 1
9 1965 1 1 15 PRO CA C -10.717 0.582 -0.978 1.00 . A A . 15 PRO CA 1 1
9 1966 1 1 15 PRO CB C -11.564 1.478 -1.884 1.00 . A A . 15 PRO CB 1 1
9 1967 1 1 15 PRO CD C -9.475 1.148 -2.999 1.00 . A A . 15 PRO CD 1 1
9 1968 1 1 15 PRO CG C -10.948 1.342 -3.234 1.00 . A A . 15 PRO CG 1 1
9 1969 1 1 15 PRO HA H -10.634 1.032 0.000 1.00 . A A . 15 PRO HA 1 1
9 1970 1 1 15 PRO HB2 H -12.589 1.132 -1.880 1.00 . A A . 15 PRO HB2 1 1
9 1971 1 1 15 PRO HB3 H -11.521 2.498 -1.531 1.00 . A A . 15 PRO HB3 1 1
9 1972 1 1 15 PRO HD2 H -9.059 0.487 -3.744 1.00 . A A . 15 PRO HD2 1 1
9 1973 1 1 15 PRO HD3 H -8.964 2.099 -3.007 1.00 . A A . 15 PRO HD3 1 1
9 1974 1 1 15 PRO HG2 H -11.363 0.485 -3.742 1.00 . A A . 15 PRO HG2 1 1
9 1975 1 1 15 PRO HG3 H -11.121 2.241 -3.808 1.00 . A A . 15 PRO HG3 1 1
9 1976 1 1 15 PRO N N -9.422 0.535 -1.662 1.00 . A A . 15 PRO N 1 1
9 1977 1 1 15 PRO O O -12.281 -0.991 -0.061 1.00 . A A . 15 PRO O 1 1
9 1978 1 1 16 ASP C C -11.077 -3.778 -0.246 1.00 . A A . 16 ASP C 1 1
9 1979 1 1 16 ASP CA C -11.369 -3.115 -1.589 1.00 . A A . 16 ASP CA 1 1
9 1980 1 1 16 ASP CB C -10.760 -3.942 -2.723 1.00 . A A . 16 ASP CB 1 1
9 1981 1 1 16 ASP CG C -11.295 -3.542 -4.084 1.00 . A A . 16 ASP CG 1 1
9 1982 1 1 16 ASP H H -10.111 -1.536 -2.227 1.00 . A A . 16 ASP H 1 1
9 1983 1 1 16 ASP HA H -12.438 -3.066 -1.728 1.00 . A A . 16 ASP HA 1 1
9 1984 1 1 16 ASP HB2 H -9.688 -3.804 -2.724 1.00 . A A . 16 ASP HB2 1 1
9 1985 1 1 16 ASP HB3 H -10.984 -4.985 -2.560 1.00 . A A . 16 ASP HB3 1 1
9 1986 1 1 16 ASP N N -10.850 -1.752 -1.620 1.00 . A A . 16 ASP N 1 1
9 1987 1 1 16 ASP O O -11.768 -4.713 0.159 1.00 . A A . 16 ASP O 1 1
9 1988 1 1 16 ASP OD1 O -12.451 -3.899 -4.395 1.00 . A A . 16 ASP OD1 1 1
9 1989 1 1 16 ASP OD2 O -10.559 -2.872 -4.838 1.00 . A A . 16 ASP OD2 1 1
10 1990 1 1 1 GLY C C -7.975 -4.924 0.522 1.00 . A A . 1 GLY C 1 1
10 1991 1 1 1 GLY CA C -9.355 -4.345 0.765 1.00 . A A . 1 GLY CA 1 1
10 1992 1 1 1 GLY H1 H -9.484 -2.656 -0.505 1.00 . A A . 1 GLY H1 1 1
10 1993 1 1 1 GLY HA2 H -9.321 -3.716 1.642 1.00 . A A . 1 GLY HA2 1 1
10 1994 1 1 1 GLY HA3 H -10.047 -5.156 0.943 1.00 . A A . 1 GLY HA3 1 1
10 1995 1 1 1 GLY N N -9.834 -3.559 -0.357 1.00 . A A . 1 GLY N 1 1
10 1996 1 1 1 GLY O O -7.532 -5.815 1.247 1.00 . A A . 1 GLY O 1 1
10 1997 1 1 2 ILE C C -4.888 -3.948 -0.294 1.00 . A A . 2 ILE C 1 1
10 1998 1 1 2 ILE CA C -5.958 -4.890 -0.838 1.00 . A A . 2 ILE CA 1 1
10 1999 1 1 2 ILE CB C -5.777 -5.030 -2.360 1.00 . A A . 2 ILE CB 1 1
10 2000 1 1 2 ILE CD1 C -6.887 -7.320 -2.356 1.00 . A A . 2 ILE CD1 1 1
10 2001 1 1 2 ILE CG1 C -6.870 -5.927 -2.945 1.00 . A A . 2 ILE CG1 1 1
10 2002 1 1 2 ILE CG2 C -4.398 -5.586 -2.682 1.00 . A A . 2 ILE CG2 1 1
10 2003 1 1 2 ILE H H -7.702 -3.708 -1.042 1.00 . A A . 2 ILE H 1 1
10 2004 1 1 2 ILE HA H -5.826 -5.864 -0.388 1.00 . A A . 2 ILE HA 1 1
10 2005 1 1 2 ILE HB H -5.853 -4.047 -2.802 1.00 . A A . 2 ILE HB 1 1
10 2006 1 1 2 ILE HD11 H -6.743 -8.046 -3.143 1.00 . A A . 2 ILE HD11 1 1
10 2007 1 1 2 ILE HD12 H -6.094 -7.414 -1.630 1.00 . A A . 2 ILE HD12 1 1
10 2008 1 1 2 ILE HD13 H -7.838 -7.496 -1.876 1.00 . A A . 2 ILE HD13 1 1
10 2009 1 1 2 ILE HG12 H -7.832 -5.478 -2.762 1.00 . A A . 2 ILE HG12 1 1
10 2010 1 1 2 ILE HG13 H -6.717 -6.018 -4.012 1.00 . A A . 2 ILE HG13 1 1
10 2011 1 1 2 ILE HG21 H -3.662 -4.801 -2.589 1.00 . A A . 2 ILE HG21 1 1
10 2012 1 1 2 ILE HG22 H -4.163 -6.382 -1.991 1.00 . A A . 2 ILE HG22 1 1
10 2013 1 1 2 ILE HG23 H -4.391 -5.970 -3.691 1.00 . A A . 2 ILE HG23 1 1
10 2014 1 1 2 ILE N N -7.295 -4.417 -0.501 1.00 . A A . 2 ILE N 1 1
10 2015 1 1 2 ILE O O -4.960 -2.733 -0.485 1.00 . A A . 2 ILE O 1 1
10 2016 1 1 3 CYS C C -1.455 -4.334 0.599 1.00 . A A . 3 CYS C 1 1
10 2017 1 1 3 CYS CA C -2.810 -3.728 0.952 1.00 . A A . 3 CYS CA 1 1
10 2018 1 1 3 CYS CB C -2.960 -3.639 2.472 1.00 . A A . 3 CYS CB 1 1
10 2019 1 1 3 CYS H H -3.893 -5.489 0.501 1.00 . A A . 3 CYS H 1 1
10 2020 1 1 3 CYS HA H -2.866 -2.734 0.534 1.00 . A A . 3 CYS HA 1 1
10 2021 1 1 3 CYS HB2 H -3.387 -4.561 2.838 1.00 . A A . 3 CYS HB2 1 1
10 2022 1 1 3 CYS HB3 H -1.985 -3.500 2.915 1.00 . A A . 3 CYS HB3 1 1
10 2023 1 1 3 CYS N N -3.896 -4.516 0.381 1.00 . A A . 3 CYS N 1 1
10 2024 1 1 3 CYS O O -1.173 -5.487 0.927 1.00 . A A . 3 CYS O 1 1
10 2025 1 1 3 CYS SG S -4.026 -2.274 3.035 1.00 . A A . 3 CYS SG 1 1
10 2026 1 1 4 PHE C C 1.756 -2.929 -0.215 1.00 . A A . 4 PHE C 1 1
10 2027 1 1 4 PHE CA C 0.708 -4.007 -0.471 1.00 . A A . 4 PHE CA 1 1
10 2028 1 1 4 PHE CB C 0.711 -4.397 -1.951 1.00 . A A . 4 PHE CB 1 1
10 2029 1 1 4 PHE CD1 C -1.042 -2.992 -3.067 1.00 . A A . 4 PHE CD1 1 1
10 2030 1 1 4 PHE CD2 C 1.250 -2.518 -3.524 1.00 . A A . 4 PHE CD2 1 1
10 2031 1 1 4 PHE CE1 C -1.425 -1.965 -3.910 1.00 . A A . 4 PHE CE1 1 1
10 2032 1 1 4 PHE CE2 C 0.873 -1.490 -4.368 1.00 . A A . 4 PHE CE2 1 1
10 2033 1 1 4 PHE CG C 0.299 -3.281 -2.866 1.00 . A A . 4 PHE CG 1 1
10 2034 1 1 4 PHE CZ C -0.466 -1.212 -4.560 1.00 . A A . 4 PHE CZ 1 1
10 2035 1 1 4 PHE H H -0.900 -2.638 -0.305 1.00 . A A . 4 PHE H 1 1
10 2036 1 1 4 PHE HA H 0.949 -4.876 0.122 1.00 . A A . 4 PHE HA 1 1
10 2037 1 1 4 PHE HB2 H 1.708 -4.704 -2.232 1.00 . A A . 4 PHE HB2 1 1
10 2038 1 1 4 PHE HB3 H 0.030 -5.220 -2.101 1.00 . A A . 4 PHE HB3 1 1
10 2039 1 1 4 PHE HD1 H -1.793 -3.578 -2.559 1.00 . A A . 4 PHE HD1 1 1
10 2040 1 1 4 PHE HD2 H 2.299 -2.735 -3.374 1.00 . A A . 4 PHE HD2 1 1
10 2041 1 1 4 PHE HE1 H -2.472 -1.751 -4.058 1.00 . A A . 4 PHE HE1 1 1
10 2042 1 1 4 PHE HE2 H 1.625 -0.904 -4.875 1.00 . A A . 4 PHE HE2 1 1
10 2043 1 1 4 PHE HZ H -0.763 -0.410 -5.219 1.00 . A A . 4 PHE HZ 1 1
10 2044 1 1 4 PHE N N -0.618 -3.549 -0.072 1.00 . A A . 4 PHE N 1 1
10 2045 1 1 4 PHE O O 1.460 -1.735 -0.259 1.00 . A A . 4 PHE O 1 1
10 2046 1 1 5 LYS C C 4.923 -2.218 -0.933 1.00 . A A . 5 LYS C 1 1
10 2047 1 1 5 LYS CA C 4.079 -2.433 0.318 1.00 . A A . 5 LYS CA 1 1
10 2048 1 1 5 LYS CB C 4.957 -2.959 1.455 1.00 . A A . 5 LYS CB 1 1
10 2049 1 1 5 LYS CD C 5.106 -3.627 3.873 1.00 . A A . 5 LYS CD 1 1
10 2050 1 1 5 LYS CE C 5.486 -5.100 3.905 1.00 . A A . 5 LYS CE 1 1
10 2051 1 1 5 LYS CG C 4.179 -3.317 2.710 1.00 . A A . 5 LYS CG 1 1
10 2052 1 1 5 LYS H H 3.159 -4.323 0.077 1.00 . A A . 5 LYS H 1 1
10 2053 1 1 5 LYS HA H 3.650 -1.487 0.615 1.00 . A A . 5 LYS HA 1 1
10 2054 1 1 5 LYS HB2 H 5.477 -3.842 1.114 1.00 . A A . 5 LYS HB2 1 1
10 2055 1 1 5 LYS HB3 H 5.684 -2.201 1.713 1.00 . A A . 5 LYS HB3 1 1
10 2056 1 1 5 LYS HD2 H 6.005 -3.037 3.772 1.00 . A A . 5 LYS HD2 1 1
10 2057 1 1 5 LYS HD3 H 4.608 -3.372 4.797 1.00 . A A . 5 LYS HD3 1 1
10 2058 1 1 5 LYS HE2 H 4.753 -5.635 4.490 1.00 . A A . 5 LYS HE2 1 1
10 2059 1 1 5 LYS HE3 H 5.487 -5.480 2.895 1.00 . A A . 5 LYS HE3 1 1
10 2060 1 1 5 LYS HG2 H 3.546 -2.485 2.980 1.00 . A A . 5 LYS HG2 1 1
10 2061 1 1 5 LYS HG3 H 3.568 -4.185 2.507 1.00 . A A . 5 LYS HG3 1 1
10 2062 1 1 5 LYS HZ1 H 7.408 -5.916 3.885 1.00 . A A . 5 LYS HZ1 1 1
10 2063 1 1 5 LYS HZ2 H 6.742 -5.773 5.432 1.00 . A A . 5 LYS HZ2 1 1
10 2064 1 1 5 LYS HZ3 H 7.316 -4.400 4.630 1.00 . A A . 5 LYS HZ3 1 1
10 2065 1 1 5 LYS N N 2.984 -3.359 0.055 1.00 . A A . 5 LYS N 1 1
10 2066 1 1 5 LYS NZ N 6.832 -5.311 4.505 1.00 . A A . 5 LYS NZ 1 1
10 2067 1 1 5 LYS O O 5.597 -3.136 -1.404 1.00 . A A . 5 LYS O 1 1
10 2068 1 1 6 ASP C C 7.135 -0.938 -2.451 1.00 . A A . 6 ASP C 1 1
10 2069 1 1 6 ASP CA C 5.649 -0.668 -2.663 1.00 . A A . 6 ASP CA 1 1
10 2070 1 1 6 ASP CB C 5.432 0.800 -3.038 1.00 . A A . 6 ASP CB 1 1
10 2071 1 1 6 ASP CG C 4.254 0.990 -3.973 1.00 . A A . 6 ASP CG 1 1
10 2072 1 1 6 ASP H H 4.328 -0.314 -1.046 1.00 . A A . 6 ASP H 1 1
10 2073 1 1 6 ASP HA H 5.293 -1.291 -3.469 1.00 . A A . 6 ASP HA 1 1
10 2074 1 1 6 ASP HB2 H 5.252 1.371 -2.139 1.00 . A A . 6 ASP HB2 1 1
10 2075 1 1 6 ASP HB3 H 6.321 1.174 -3.526 1.00 . A A . 6 ASP HB3 1 1
10 2076 1 1 6 ASP N N 4.885 -1.003 -1.467 1.00 . A A . 6 ASP N 1 1
10 2077 1 1 6 ASP O O 7.618 -1.038 -1.324 1.00 . A A . 6 ASP O 1 1
10 2078 1 1 6 ASP OD1 O 3.160 0.474 -3.662 1.00 . A A . 6 ASP OD1 1 1
10 2079 1 1 6 ASP OD2 O 4.425 1.657 -5.014 1.00 . A A . 6 ASP OD2 1 1
10 2080 1 1 7 PRO C C 10.112 -0.124 -3.006 1.00 . A A . 7 PRO C 1 1
10 2081 1 1 7 PRO CA C 9.321 -1.320 -3.523 1.00 . A A . 7 PRO CA 1 1
10 2082 1 1 7 PRO CB C 9.669 -1.600 -4.988 1.00 . A A . 7 PRO CB 1 1
10 2083 1 1 7 PRO CD C 7.368 -0.951 -4.938 1.00 . A A . 7 PRO CD 1 1
10 2084 1 1 7 PRO CG C 8.621 -0.886 -5.769 1.00 . A A . 7 PRO CG 1 1
10 2085 1 1 7 PRO HA H 9.551 -2.189 -2.925 1.00 . A A . 7 PRO HA 1 1
10 2086 1 1 7 PRO HB2 H 10.655 -1.215 -5.205 1.00 . A A . 7 PRO HB2 1 1
10 2087 1 1 7 PRO HB3 H 9.643 -2.663 -5.171 1.00 . A A . 7 PRO HB3 1 1
10 2088 1 1 7 PRO HD2 H 6.785 -0.051 -5.065 1.00 . A A . 7 PRO HD2 1 1
10 2089 1 1 7 PRO HD3 H 6.786 -1.822 -5.202 1.00 . A A . 7 PRO HD3 1 1
10 2090 1 1 7 PRO HG2 H 8.914 0.140 -5.926 1.00 . A A . 7 PRO HG2 1 1
10 2091 1 1 7 PRO HG3 H 8.468 -1.383 -6.715 1.00 . A A . 7 PRO HG3 1 1
10 2092 1 1 7 PRO N N 7.879 -1.059 -3.561 1.00 . A A . 7 PRO N 1 1
10 2093 1 1 7 PRO O O 11.271 -0.257 -2.612 1.00 . A A . 7 PRO O 1 1
10 2094 1 1 8 PHE C C 10.146 2.319 -1.015 1.00 . A A . 8 PHE C 1 1
10 2095 1 1 8 PHE CA C 10.127 2.264 -2.540 1.00 . A A . 8 PHE CA 1 1
10 2096 1 1 8 PHE CB C 9.406 3.495 -3.096 1.00 . A A . 8 PHE CB 1 1
10 2097 1 1 8 PHE CD1 C 10.673 3.770 -5.244 1.00 . A A . 8 PHE CD1 1 1
10 2098 1 1 8 PHE CD2 C 8.304 3.519 -5.350 1.00 . A A . 8 PHE CD2 1 1
10 2099 1 1 8 PHE CE1 C 10.727 3.864 -6.622 1.00 . A A . 8 PHE CE1 1 1
10 2100 1 1 8 PHE CE2 C 8.352 3.613 -6.729 1.00 . A A . 8 PHE CE2 1 1
10 2101 1 1 8 PHE CG C 9.462 3.597 -4.593 1.00 . A A . 8 PHE CG 1 1
10 2102 1 1 8 PHE CZ C 9.565 3.785 -7.366 1.00 . A A . 8 PHE CZ 1 1
10 2103 1 1 8 PHE H H 8.557 1.087 -3.335 1.00 . A A . 8 PHE H 1 1
10 2104 1 1 8 PHE HA H 11.143 2.260 -2.901 1.00 . A A . 8 PHE HA 1 1
10 2105 1 1 8 PHE HB2 H 8.366 3.456 -2.806 1.00 . A A . 8 PHE HB2 1 1
10 2106 1 1 8 PHE HB3 H 9.858 4.384 -2.684 1.00 . A A . 8 PHE HB3 1 1
10 2107 1 1 8 PHE HD1 H 11.582 3.831 -4.665 1.00 . A A . 8 PHE HD1 1 1
10 2108 1 1 8 PHE HD2 H 7.353 3.384 -4.853 1.00 . A A . 8 PHE HD2 1 1
10 2109 1 1 8 PHE HE1 H 11.676 3.999 -7.117 1.00 . A A . 8 PHE HE1 1 1
10 2110 1 1 8 PHE HE2 H 7.442 3.550 -7.306 1.00 . A A . 8 PHE HE2 1 1
10 2111 1 1 8 PHE HZ H 9.604 3.859 -8.442 1.00 . A A . 8 PHE HZ 1 1
10 2112 1 1 8 PHE N N 9.480 1.045 -3.009 1.00 . A A . 8 PHE N 1 1
10 2113 1 1 8 PHE O O 10.963 3.018 -0.419 1.00 . A A . 8 PHE O 1 1
10 2114 1 1 9 GLY C C 7.865 2.120 1.584 1.00 . A A . 9 GLY C 1 1
10 2115 1 1 9 GLY CA C 9.168 1.551 1.058 1.00 . A A . 9 GLY CA 1 1
10 2116 1 1 9 GLY H H 8.612 1.036 -0.919 1.00 . A A . 9 GLY H 1 1
10 2117 1 1 9 GLY HA2 H 9.266 0.530 1.397 1.00 . A A . 9 GLY HA2 1 1
10 2118 1 1 9 GLY HA3 H 9.987 2.132 1.456 1.00 . A A . 9 GLY HA3 1 1
10 2119 1 1 9 GLY N N 9.239 1.574 -0.391 1.00 . A A . 9 GLY N 1 1
10 2120 1 1 9 GLY O O 7.438 1.790 2.691 1.00 . A A . 9 GLY O 1 1
10 2121 1 1 10 SER C C 4.847 2.567 1.217 1.00 . A A . 10 SER C 1 1
10 2122 1 1 10 SER CA C 5.972 3.597 1.184 1.00 . A A . 10 SER CA 1 1
10 2123 1 1 10 SER CB C 5.614 4.730 0.221 1.00 . A A . 10 SER CB 1 1
10 2124 1 1 10 SER H H 7.623 3.200 -0.082 1.00 . A A . 10 SER H 1 1
10 2125 1 1 10 SER HA H 6.100 4.007 2.175 1.00 . A A . 10 SER HA 1 1
10 2126 1 1 10 SER HB2 H 6.520 5.180 -0.155 1.00 . A A . 10 SER HB2 1 1
10 2127 1 1 10 SER HB3 H 5.042 4.330 -0.605 1.00 . A A . 10 SER HB3 1 1
10 2128 1 1 10 SER HG H 3.922 5.637 0.613 1.00 . A A . 10 SER HG 1 1
10 2129 1 1 10 SER N N 7.231 2.977 0.789 1.00 . A A . 10 SER N 1 1
10 2130 1 1 10 SER O O 4.925 1.523 0.570 1.00 . A A . 10 SER O 1 1
10 2131 1 1 10 SER OG O 4.843 5.727 0.869 1.00 . A A . 10 SER OG 1 1
10 2132 1 1 11 THR C C 1.475 2.473 1.276 1.00 . A A . 11 THR C 1 1
10 2133 1 1 11 THR CA C 2.657 1.973 2.097 1.00 . A A . 11 THR CA 1 1
10 2134 1 1 11 THR CB C 2.217 1.816 3.566 1.00 . A A . 11 THR CB 1 1
10 2135 1 1 11 THR CG2 C 1.864 3.166 4.172 1.00 . A A . 11 THR CG2 1 1
10 2136 1 1 11 THR H H 3.795 3.718 2.468 1.00 . A A . 11 THR H 1 1
10 2137 1 1 11 THR HA H 2.955 1.002 1.727 1.00 . A A . 11 THR HA 1 1
10 2138 1 1 11 THR HB H 3.036 1.389 4.126 1.00 . A A . 11 THR HB 1 1
10 2139 1 1 11 THR HG1 H 1.342 0.062 3.354 1.00 . A A . 11 THR HG1 1 1
10 2140 1 1 11 THR HG21 H 1.539 3.029 5.192 1.00 . A A . 11 THR HG21 1 1
10 2141 1 1 11 THR HG22 H 1.070 3.622 3.598 1.00 . A A . 11 THR HG22 1 1
10 2142 1 1 11 THR HG23 H 2.734 3.806 4.155 1.00 . A A . 11 THR HG23 1 1
10 2143 1 1 11 THR N N 3.798 2.870 1.977 1.00 . A A . 11 THR N 1 1
10 2144 1 1 11 THR O O 1.169 3.667 1.271 1.00 . A A . 11 THR O 1 1
10 2145 1 1 11 THR OG1 O 1.088 0.941 3.648 1.00 . A A . 11 THR OG1 1 1
10 2146 1 1 12 LEU C C -1.469 0.897 -0.057 1.00 . A A . 12 LEU C 1 1
10 2147 1 1 12 LEU CA C -0.340 1.904 -0.246 1.00 . A A . 12 LEU CA 1 1
10 2148 1 1 12 LEU CB C 0.066 1.964 -1.719 1.00 . A A . 12 LEU CB 1 1
10 2149 1 1 12 LEU CD1 C 1.104 3.189 -3.643 1.00 . A A . 12 LEU CD1 1 1
10 2150 1 1 12 LEU CD2 C -0.494 4.374 -2.126 1.00 . A A . 12 LEU CD2 1 1
10 2151 1 1 12 LEU CG C 0.592 3.311 -2.217 1.00 . A A . 12 LEU CG 1 1
10 2152 1 1 12 LEU H H 1.102 0.620 0.624 1.00 . A A . 12 LEU H 1 1
10 2153 1 1 12 LEU HA H -0.686 2.878 0.064 1.00 . A A . 12 LEU HA 1 1
10 2154 1 1 12 LEU HB2 H 0.838 1.227 -1.880 1.00 . A A . 12 LEU HB2 1 1
10 2155 1 1 12 LEU HB3 H -0.802 1.708 -2.310 1.00 . A A . 12 LEU HB3 1 1
10 2156 1 1 12 LEU HD11 H 1.892 3.910 -3.805 1.00 . A A . 12 LEU HD11 1 1
10 2157 1 1 12 LEU HD12 H 0.295 3.380 -4.333 1.00 . A A . 12 LEU HD12 1 1
10 2158 1 1 12 LEU HD13 H 1.488 2.192 -3.804 1.00 . A A . 12 LEU HD13 1 1
10 2159 1 1 12 LEU HD21 H -1.423 3.913 -1.826 1.00 . A A . 12 LEU HD21 1 1
10 2160 1 1 12 LEU HD22 H -0.619 4.843 -3.091 1.00 . A A . 12 LEU HD22 1 1
10 2161 1 1 12 LEU HD23 H -0.209 5.117 -1.396 1.00 . A A . 12 LEU HD23 1 1
10 2162 1 1 12 LEU HG H 1.417 3.621 -1.591 1.00 . A A . 12 LEU HG 1 1
10 2163 1 1 12 LEU N N 0.812 1.555 0.581 1.00 . A A . 12 LEU N 1 1
10 2164 1 1 12 LEU O O -1.236 -0.310 0.010 1.00 . A A . 12 LEU O 1 1
10 2165 1 1 13 CYS C C -4.925 0.849 -0.851 1.00 . A A . 13 CYS C 1 1
10 2166 1 1 13 CYS CA C -3.864 0.546 0.204 1.00 . A A . 13 CYS CA 1 1
10 2167 1 1 13 CYS CB C -4.451 0.736 1.604 1.00 . A A . 13 CYS CB 1 1
10 2168 1 1 13 CYS H H -2.819 2.372 -0.034 1.00 . A A . 13 CYS H 1 1
10 2169 1 1 13 CYS HA H -3.545 -0.479 0.093 1.00 . A A . 13 CYS HA 1 1
10 2170 1 1 13 CYS HB2 H -4.361 1.775 1.886 1.00 . A A . 13 CYS HB2 1 1
10 2171 1 1 13 CYS HB3 H -5.496 0.462 1.587 1.00 . A A . 13 CYS HB3 1 1
10 2172 1 1 13 CYS N N -2.697 1.401 0.026 1.00 . A A . 13 CYS N 1 1
10 2173 1 1 13 CYS O O -5.056 1.984 -1.306 1.00 . A A . 13 CYS O 1 1
10 2174 1 1 13 CYS SG S -3.636 -0.258 2.893 1.00 . A A . 13 CYS SG 1 1
10 2175 1 1 14 ALA C C -8.109 -0.006 -1.578 1.00 . A A . 14 ALA C 1 1
10 2176 1 1 14 ALA CA C -6.731 -0.020 -2.230 1.00 . A A . 14 ALA CA 1 1
10 2177 1 1 14 ALA CB C -6.646 -1.133 -3.264 1.00 . A A . 14 ALA CB 1 1
10 2178 1 1 14 ALA H H -5.528 -1.057 -0.832 1.00 . A A . 14 ALA H 1 1
10 2179 1 1 14 ALA HA H -6.573 0.922 -2.736 1.00 . A A . 14 ALA HA 1 1
10 2180 1 1 14 ALA HB1 H -7.557 -1.713 -3.243 1.00 . A A . 14 ALA HB1 1 1
10 2181 1 1 14 ALA HB2 H -6.517 -0.703 -4.246 1.00 . A A . 14 ALA HB2 1 1
10 2182 1 1 14 ALA HB3 H -5.806 -1.771 -3.037 1.00 . A A . 14 ALA HB3 1 1
10 2183 1 1 14 ALA N N -5.680 -0.176 -1.232 1.00 . A A . 14 ALA N 1 1
10 2184 1 1 14 ALA O O -8.293 -0.459 -0.448 1.00 . A A . 14 ALA O 1 1
10 2185 1 1 15 PRO C C -11.152 -0.752 -1.725 1.00 . A A . 15 PRO C 1 1
10 2186 1 1 15 PRO CA C -10.482 0.614 -1.816 1.00 . A A . 15 PRO CA 1 1
10 2187 1 1 15 PRO CB C -11.178 1.481 -2.869 1.00 . A A . 15 PRO CB 1 1
10 2188 1 1 15 PRO CD C -8.956 1.088 -3.659 1.00 . A A . 15 PRO CD 1 1
10 2189 1 1 15 PRO CG C -10.377 1.285 -4.110 1.00 . A A . 15 PRO CG 1 1
10 2190 1 1 15 PRO HA H -10.533 1.104 -0.855 1.00 . A A . 15 PRO HA 1 1
10 2191 1 1 15 PRO HB2 H -12.197 1.145 -2.999 1.00 . A A . 15 PRO HB2 1 1
10 2192 1 1 15 PRO HB3 H -11.170 2.513 -2.553 1.00 . A A . 15 PRO HB3 1 1
10 2193 1 1 15 PRO HD2 H -8.447 0.393 -4.310 1.00 . A A . 15 PRO HD2 1 1
10 2194 1 1 15 PRO HD3 H -8.434 2.032 -3.630 1.00 . A A . 15 PRO HD3 1 1
10 2195 1 1 15 PRO HG2 H -10.727 0.413 -4.640 1.00 . A A . 15 PRO HG2 1 1
10 2196 1 1 15 PRO HG3 H -10.452 2.161 -4.738 1.00 . A A . 15 PRO HG3 1 1
10 2197 1 1 15 PRO N N -9.103 0.528 -2.305 1.00 . A A . 15 PRO N 1 1
10 2198 1 1 15 PRO O O -12.171 -0.912 -1.053 1.00 . A A . 15 PRO O 1 1
10 2199 1 1 16 ASP C C -11.008 -3.712 -1.008 1.00 . A A . 16 ASP C 1 1
10 2200 1 1 16 ASP CA C -11.112 -3.091 -2.397 1.00 . A A . 16 ASP CA 1 1
10 2201 1 1 16 ASP CB C -10.374 -3.962 -3.415 1.00 . A A . 16 ASP CB 1 1
10 2202 1 1 16 ASP CG C -11.233 -5.094 -3.940 1.00 . A A . 16 ASP CG 1 1
10 2203 1 1 16 ASP H H -9.761 -1.547 -2.920 1.00 . A A . 16 ASP H 1 1
10 2204 1 1 16 ASP HA H -12.153 -3.035 -2.675 1.00 . A A . 16 ASP HA 1 1
10 2205 1 1 16 ASP HB2 H -10.069 -3.349 -4.250 1.00 . A A . 16 ASP HB2 1 1
10 2206 1 1 16 ASP HB3 H -9.497 -4.386 -2.947 1.00 . A A . 16 ASP HB3 1 1
10 2207 1 1 16 ASP N N -10.572 -1.737 -2.403 1.00 . A A . 16 ASP N 1 1
10 2208 1 1 16 ASP O O -11.761 -4.624 -0.667 1.00 . A A . 16 ASP O 1 1
10 2209 1 1 16 ASP OD1 O -12.474 -4.988 -3.850 1.00 . A A . 16 ASP OD1 1 1
10 2210 1 1 16 ASP OD2 O -10.666 -6.088 -4.441 1.00 . A A . 16 ASP OD2 1 1
11 2211 1 1 1 GLY C C -7.592 -4.688 0.503 1.00 . A A . 1 GLY C 1 1
11 2212 1 1 1 GLY CA C -8.932 -4.215 1.029 1.00 . A A . 1 GLY CA 1 1
11 2213 1 1 1 GLY H1 H -9.290 -2.469 -0.115 1.00 . A A . 1 GLY H1 1 1
11 2214 1 1 1 GLY HA2 H -8.775 -3.662 1.942 1.00 . A A . 1 GLY HA2 1 1
11 2215 1 1 1 GLY HA3 H -9.547 -5.077 1.244 1.00 . A A . 1 GLY HA3 1 1
11 2216 1 1 1 GLY N N -9.632 -3.366 0.082 1.00 . A A . 1 GLY N 1 1
11 2217 1 1 1 GLY O O -6.732 -5.116 1.274 1.00 . A A . 1 GLY O 1 1
11 2218 1 1 2 ILE C C -5.007 -4.149 -1.013 1.00 . A A . 2 ILE C 1 1
11 2219 1 1 2 ILE CA C -6.169 -5.040 -1.438 1.00 . A A . 2 ILE CA 1 1
11 2220 1 1 2 ILE CB C -6.278 -5.024 -2.975 1.00 . A A . 2 ILE CB 1 1
11 2221 1 1 2 ILE CD1 C -7.694 -5.832 -4.930 1.00 . A A . 2 ILE CD1 1 1
11 2222 1 1 2 ILE CG1 C -7.498 -5.828 -3.430 1.00 . A A . 2 ILE CG1 1 1
11 2223 1 1 2 ILE CG2 C -5.007 -5.579 -3.602 1.00 . A A . 2 ILE CG2 1 1
11 2224 1 1 2 ILE H H -8.137 -4.265 -1.373 1.00 . A A . 2 ILE H 1 1
11 2225 1 1 2 ILE HA H -5.966 -6.053 -1.123 1.00 . A A . 2 ILE HA 1 1
11 2226 1 1 2 ILE HB H -6.391 -4.000 -3.295 1.00 . A A . 2 ILE HB 1 1
11 2227 1 1 2 ILE HD11 H -8.659 -6.255 -5.166 1.00 . A A . 2 ILE HD11 1 1
11 2228 1 1 2 ILE HD12 H -7.641 -4.820 -5.303 1.00 . A A . 2 ILE HD12 1 1
11 2229 1 1 2 ILE HD13 H -6.919 -6.427 -5.391 1.00 . A A . 2 ILE HD13 1 1
11 2230 1 1 2 ILE HG12 H -7.389 -6.850 -3.107 1.00 . A A . 2 ILE HG12 1 1
11 2231 1 1 2 ILE HG13 H -8.386 -5.406 -2.979 1.00 . A A . 2 ILE HG13 1 1
11 2232 1 1 2 ILE HG21 H -4.578 -4.838 -4.259 1.00 . A A . 2 ILE HG21 1 1
11 2233 1 1 2 ILE HG22 H -4.300 -5.823 -2.824 1.00 . A A . 2 ILE HG22 1 1
11 2234 1 1 2 ILE HG23 H -5.243 -6.468 -4.167 1.00 . A A . 2 ILE HG23 1 1
11 2235 1 1 2 ILE N N -7.414 -4.615 -0.811 1.00 . A A . 2 ILE N 1 1
11 2236 1 1 2 ILE O O -4.980 -2.956 -1.319 1.00 . A A . 2 ILE O 1 1
11 2237 1 1 3 CYS C C -1.590 -4.710 -0.235 1.00 . A A . 3 CYS C 1 1
11 2238 1 1 3 CYS CA C -2.880 -3.996 0.160 1.00 . A A . 3 CYS CA 1 1
11 2239 1 1 3 CYS CB C -2.934 -3.823 1.679 1.00 . A A . 3 CYS CB 1 1
11 2240 1 1 3 CYS H H -4.123 -5.690 -0.094 1.00 . A A . 3 CYS H 1 1
11 2241 1 1 3 CYS HA H -2.895 -3.023 -0.307 1.00 . A A . 3 CYS HA 1 1
11 2242 1 1 3 CYS HB2 H -3.387 -4.700 2.117 1.00 . A A . 3 CYS HB2 1 1
11 2243 1 1 3 CYS HB3 H -1.929 -3.715 2.057 1.00 . A A . 3 CYS HB3 1 1
11 2244 1 1 3 CYS N N -4.046 -4.736 -0.307 1.00 . A A . 3 CYS N 1 1
11 2245 1 1 3 CYS O O -1.496 -5.935 -0.156 1.00 . A A . 3 CYS O 1 1
11 2246 1 1 3 CYS SG S -3.893 -2.373 2.227 1.00 . A A . 3 CYS SG 1 1
11 2247 1 1 4 PHE C C 1.827 -3.539 -0.722 1.00 . A A . 4 PHE C 1 1
11 2248 1 1 4 PHE CA C 0.687 -4.492 -1.068 1.00 . A A . 4 PHE CA 1 1
11 2249 1 1 4 PHE CB C 0.687 -4.780 -2.571 1.00 . A A . 4 PHE CB 1 1
11 2250 1 1 4 PHE CD1 C -0.719 -3.093 -3.784 1.00 . A A . 4 PHE CD1 1 1
11 2251 1 1 4 PHE CD2 C 1.652 -2.849 -3.849 1.00 . A A . 4 PHE CD2 1 1
11 2252 1 1 4 PHE CE1 C -0.861 -1.961 -4.563 1.00 . A A . 4 PHE CE1 1 1
11 2253 1 1 4 PHE CE2 C 1.517 -1.717 -4.629 1.00 . A A . 4 PHE CE2 1 1
11 2254 1 1 4 PHE CG C 0.537 -3.550 -3.418 1.00 . A A . 4 PHE CG 1 1
11 2255 1 1 4 PHE CZ C 0.259 -1.272 -4.987 1.00 . A A . 4 PHE CZ 1 1
11 2256 1 1 4 PHE H H -0.733 -2.965 -0.702 1.00 . A A . 4 PHE H 1 1
11 2257 1 1 4 PHE HA H 0.831 -5.418 -0.532 1.00 . A A . 4 PHE HA 1 1
11 2258 1 1 4 PHE HB2 H 1.619 -5.256 -2.838 1.00 . A A . 4 PHE HB2 1 1
11 2259 1 1 4 PHE HB3 H -0.130 -5.446 -2.802 1.00 . A A . 4 PHE HB3 1 1
11 2260 1 1 4 PHE HD1 H -1.596 -3.632 -3.452 1.00 . A A . 4 PHE HD1 1 1
11 2261 1 1 4 PHE HD2 H 2.637 -3.196 -3.572 1.00 . A A . 4 PHE HD2 1 1
11 2262 1 1 4 PHE HE1 H -1.846 -1.616 -4.840 1.00 . A A . 4 PHE HE1 1 1
11 2263 1 1 4 PHE HE2 H 2.393 -1.179 -4.959 1.00 . A A . 4 PHE HE2 1 1
11 2264 1 1 4 PHE HZ H 0.151 -0.386 -5.595 1.00 . A A . 4 PHE HZ 1 1
11 2265 1 1 4 PHE N N -0.597 -3.934 -0.660 1.00 . A A . 4 PHE N 1 1
11 2266 1 1 4 PHE O O 1.716 -2.326 -0.902 1.00 . A A . 4 PHE O 1 1
11 2267 1 1 5 LYS C C 4.981 -3.044 -1.060 1.00 . A A . 5 LYS C 1 1
11 2268 1 1 5 LYS CA C 4.088 -3.300 0.149 1.00 . A A . 5 LYS CA 1 1
11 2269 1 1 5 LYS CB C 4.887 -4.007 1.247 1.00 . A A . 5 LYS CB 1 1
11 2270 1 1 5 LYS CD C 6.976 -3.768 2.621 1.00 . A A . 5 LYS CD 1 1
11 2271 1 1 5 LYS CE C 8.093 -3.811 1.589 1.00 . A A . 5 LYS CE 1 1
11 2272 1 1 5 LYS CG C 5.743 -3.067 2.078 1.00 . A A . 5 LYS CG 1 1
11 2273 1 1 5 LYS H H 2.954 -5.070 -0.102 1.00 . A A . 5 LYS H 1 1
11 2274 1 1 5 LYS HA H 3.734 -2.353 0.526 1.00 . A A . 5 LYS HA 1 1
11 2275 1 1 5 LYS HB2 H 4.198 -4.513 1.907 1.00 . A A . 5 LYS HB2 1 1
11 2276 1 1 5 LYS HB3 H 5.535 -4.740 0.788 1.00 . A A . 5 LYS HB3 1 1
11 2277 1 1 5 LYS HD2 H 7.327 -3.238 3.493 1.00 . A A . 5 LYS HD2 1 1
11 2278 1 1 5 LYS HD3 H 6.712 -4.780 2.895 1.00 . A A . 5 LYS HD3 1 1
11 2279 1 1 5 LYS HE2 H 8.752 -4.633 1.826 1.00 . A A . 5 LYS HE2 1 1
11 2280 1 1 5 LYS HE3 H 7.657 -3.968 0.614 1.00 . A A . 5 LYS HE3 1 1
11 2281 1 1 5 LYS HG2 H 6.056 -2.238 1.460 1.00 . A A . 5 LYS HG2 1 1
11 2282 1 1 5 LYS HG3 H 5.155 -2.698 2.906 1.00 . A A . 5 LYS HG3 1 1
11 2283 1 1 5 LYS HZ1 H 8.320 -1.772 1.980 1.00 . A A . 5 LYS HZ1 1 1
11 2284 1 1 5 LYS HZ2 H 9.135 -2.299 0.596 1.00 . A A . 5 LYS HZ2 1 1
11 2285 1 1 5 LYS HZ3 H 9.751 -2.661 2.128 1.00 . A A . 5 LYS HZ3 1 1
11 2286 1 1 5 LYS N N 2.925 -4.098 -0.223 1.00 . A A . 5 LYS N 1 1
11 2287 1 1 5 LYS NZ N 8.880 -2.548 1.572 1.00 . A A . 5 LYS NZ 1 1
11 2288 1 1 5 LYS O O 5.443 -3.981 -1.712 1.00 . A A . 5 LYS O 1 1
11 2289 1 1 6 ASP C C 7.526 -1.298 -2.063 1.00 . A A . 6 ASP C 1 1
11 2290 1 1 6 ASP CA C 6.063 -1.392 -2.483 1.00 . A A . 6 ASP CA 1 1
11 2291 1 1 6 ASP CB C 5.599 -0.056 -3.066 1.00 . A A . 6 ASP CB 1 1
11 2292 1 1 6 ASP CG C 5.336 0.983 -1.994 1.00 . A A . 6 ASP CG 1 1
11 2293 1 1 6 ASP H H 4.825 -1.069 -0.796 1.00 . A A . 6 ASP H 1 1
11 2294 1 1 6 ASP HA H 5.966 -2.157 -3.239 1.00 . A A . 6 ASP HA 1 1
11 2295 1 1 6 ASP HB2 H 6.362 0.324 -3.730 1.00 . A A . 6 ASP HB2 1 1
11 2296 1 1 6 ASP HB3 H 4.687 -0.211 -3.623 1.00 . A A . 6 ASP HB3 1 1
11 2297 1 1 6 ASP N N 5.222 -1.772 -1.354 1.00 . A A . 6 ASP N 1 1
11 2298 1 1 6 ASP O O 7.851 -1.103 -0.892 1.00 . A A . 6 ASP O 1 1
11 2299 1 1 6 ASP OD1 O 6.283 1.326 -1.255 1.00 . A A . 6 ASP OD1 1 1
11 2300 1 1 6 ASP OD2 O 4.185 1.454 -1.894 1.00 . A A . 6 ASP OD2 1 1
11 2301 1 1 7 PRO C C 10.342 0.031 -2.439 1.00 . A A . 7 PRO C 1 1
11 2302 1 1 7 PRO CA C 9.877 -1.377 -2.798 1.00 . A A . 7 PRO CA 1 1
11 2303 1 1 7 PRO CB C 10.482 -1.815 -4.134 1.00 . A A . 7 PRO CB 1 1
11 2304 1 1 7 PRO CD C 8.118 -1.676 -4.461 1.00 . A A . 7 PRO CD 1 1
11 2305 1 1 7 PRO CG C 9.442 -1.483 -5.147 1.00 . A A . 7 PRO CG 1 1
11 2306 1 1 7 PRO HA H 10.179 -2.063 -2.022 1.00 . A A . 7 PRO HA 1 1
11 2307 1 1 7 PRO HB2 H 11.397 -1.268 -4.314 1.00 . A A . 7 PRO HB2 1 1
11 2308 1 1 7 PRO HB3 H 10.686 -2.874 -4.111 1.00 . A A . 7 PRO HB3 1 1
11 2309 1 1 7 PRO HD2 H 7.398 -0.956 -4.821 1.00 . A A . 7 PRO HD2 1 1
11 2310 1 1 7 PRO HD3 H 7.757 -2.682 -4.613 1.00 . A A . 7 PRO HD3 1 1
11 2311 1 1 7 PRO HG2 H 9.553 -0.458 -5.467 1.00 . A A . 7 PRO HG2 1 1
11 2312 1 1 7 PRO HG3 H 9.526 -2.152 -5.992 1.00 . A A . 7 PRO HG3 1 1
11 2313 1 1 7 PRO N N 8.433 -1.441 -3.042 1.00 . A A . 7 PRO N 1 1
11 2314 1 1 7 PRO O O 11.452 0.221 -1.943 1.00 . A A . 7 PRO O 1 1
11 2315 1 1 8 PHE C C 9.715 2.678 -0.897 1.00 . A A . 8 PHE C 1 1
11 2316 1 1 8 PHE CA C 9.808 2.406 -2.395 1.00 . A A . 8 PHE CA 1 1
11 2317 1 1 8 PHE CB C 8.868 3.343 -3.155 1.00 . A A . 8 PHE CB 1 1
11 2318 1 1 8 PHE CD1 C 10.287 3.404 -5.223 1.00 . A A . 8 PHE CD1 1 1
11 2319 1 1 8 PHE CD2 C 7.936 3.095 -5.472 1.00 . A A . 8 PHE CD2 1 1
11 2320 1 1 8 PHE CE1 C 10.444 3.345 -6.595 1.00 . A A . 8 PHE CE1 1 1
11 2321 1 1 8 PHE CE2 C 8.087 3.035 -6.844 1.00 . A A . 8 PHE CE2 1 1
11 2322 1 1 8 PHE CG C 9.034 3.279 -4.646 1.00 . A A . 8 PHE CG 1 1
11 2323 1 1 8 PHE CZ C 9.341 3.162 -7.407 1.00 . A A . 8 PHE CZ 1 1
11 2324 1 1 8 PHE H H 8.614 0.800 -3.088 1.00 . A A . 8 PHE H 1 1
11 2325 1 1 8 PHE HA H 10.822 2.586 -2.720 1.00 . A A . 8 PHE HA 1 1
11 2326 1 1 8 PHE HB2 H 7.846 3.082 -2.924 1.00 . A A . 8 PHE HB2 1 1
11 2327 1 1 8 PHE HB3 H 9.054 4.359 -2.842 1.00 . A A . 8 PHE HB3 1 1
11 2328 1 1 8 PHE HD1 H 11.151 3.549 -4.589 1.00 . A A . 8 PHE HD1 1 1
11 2329 1 1 8 PHE HD2 H 6.954 2.996 -5.033 1.00 . A A . 8 PHE HD2 1 1
11 2330 1 1 8 PHE HE1 H 11.426 3.445 -7.032 1.00 . A A . 8 PHE HE1 1 1
11 2331 1 1 8 PHE HE2 H 7.223 2.891 -7.477 1.00 . A A . 8 PHE HE2 1 1
11 2332 1 1 8 PHE HZ H 9.461 3.114 -8.479 1.00 . A A . 8 PHE HZ 1 1
11 2333 1 1 8 PHE N N 9.484 1.015 -2.692 1.00 . A A . 8 PHE N 1 1
11 2334 1 1 8 PHE O O 10.313 3.625 -0.389 1.00 . A A . 8 PHE O 1 1
11 2335 1 1 9 GLY C C 7.487 2.674 1.602 1.00 . A A . 9 GLY C 1 1
11 2336 1 1 9 GLY CA C 8.799 2.008 1.238 1.00 . A A . 9 GLY CA 1 1
11 2337 1 1 9 GLY H H 8.504 1.102 -0.653 1.00 . A A . 9 GLY H 1 1
11 2338 1 1 9 GLY HA2 H 8.840 1.037 1.710 1.00 . A A . 9 GLY HA2 1 1
11 2339 1 1 9 GLY HA3 H 9.612 2.613 1.610 1.00 . A A . 9 GLY HA3 1 1
11 2340 1 1 9 GLY N N 8.958 1.840 -0.195 1.00 . A A . 9 GLY N 1 1
11 2341 1 1 9 GLY O O 6.993 2.518 2.717 1.00 . A A . 9 GLY O 1 1
11 2342 1 1 10 SER C C 4.526 3.127 1.111 1.00 . A A . 10 SER C 1 1
11 2343 1 1 10 SER CA C 5.663 4.119 0.887 1.00 . A A . 10 SER CA 1 1
11 2344 1 1 10 SER CB C 5.336 5.027 -0.301 1.00 . A A . 10 SER CB 1 1
11 2345 1 1 10 SER H H 7.366 3.506 -0.212 1.00 . A A . 10 SER H 1 1
11 2346 1 1 10 SER HA H 5.776 4.725 1.772 1.00 . A A . 10 SER HA 1 1
11 2347 1 1 10 SER HB2 H 5.542 4.501 -1.220 1.00 . A A . 10 SER HB2 1 1
11 2348 1 1 10 SER HB3 H 4.291 5.297 -0.266 1.00 . A A . 10 SER HB3 1 1
11 2349 1 1 10 SER HG H 5.622 6.906 0.176 1.00 . A A . 10 SER HG 1 1
11 2350 1 1 10 SER N N 6.923 3.420 0.657 1.00 . A A . 10 SER N 1 1
11 2351 1 1 10 SER O O 4.564 1.998 0.619 1.00 . A A . 10 SER O 1 1
11 2352 1 1 10 SER OG O 6.115 6.210 -0.267 1.00 . A A . 10 SER OG 1 1
11 2353 1 1 11 THR C C 1.242 2.936 1.141 1.00 . A A . 11 THR C 1 1
11 2354 1 1 11 THR CA C 2.364 2.708 2.147 1.00 . A A . 11 THR CA 1 1
11 2355 1 1 11 THR CB C 1.824 2.961 3.568 1.00 . A A . 11 THR CB 1 1
11 2356 1 1 11 THR CG2 C 0.818 1.891 3.963 1.00 . A A . 11 THR CG2 1 1
11 2357 1 1 11 THR H H 3.540 4.467 2.219 1.00 . A A . 11 THR H 1 1
11 2358 1 1 11 THR HA H 2.686 1.678 2.086 1.00 . A A . 11 THR HA 1 1
11 2359 1 1 11 THR HB H 1.330 3.922 3.582 1.00 . A A . 11 THR HB 1 1
11 2360 1 1 11 THR HG1 H 3.317 2.110 4.536 1.00 . A A . 11 THR HG1 1 1
11 2361 1 1 11 THR HG21 H 1.107 0.946 3.527 1.00 . A A . 11 THR HG21 1 1
11 2362 1 1 11 THR HG22 H -0.163 2.169 3.604 1.00 . A A . 11 THR HG22 1 1
11 2363 1 1 11 THR HG23 H 0.795 1.799 5.038 1.00 . A A . 11 THR HG23 1 1
11 2364 1 1 11 THR N N 3.513 3.556 1.856 1.00 . A A . 11 THR N 1 1
11 2365 1 1 11 THR O O 0.732 4.050 1.007 1.00 . A A . 11 THR O 1 1
11 2366 1 1 11 THR OG1 O 2.905 2.977 4.507 1.00 . A A . 11 THR OG1 1 1
11 2367 1 1 12 LEU C C -1.265 0.896 -0.312 1.00 . A A . 12 LEU C 1 1
11 2368 1 1 12 LEU CA C -0.202 1.962 -0.559 1.00 . A A . 12 LEU CA 1 1
11 2369 1 1 12 LEU CB C 0.376 1.805 -1.967 1.00 . A A . 12 LEU CB 1 1
11 2370 1 1 12 LEU CD1 C 0.590 2.909 -4.208 1.00 . A A . 12 LEU CD1 1 1
11 2371 1 1 12 LEU CD2 C -1.514 1.695 -3.610 1.00 . A A . 12 LEU CD2 1 1
11 2372 1 1 12 LEU CG C -0.365 2.543 -3.082 1.00 . A A . 12 LEU CG 1 1
11 2373 1 1 12 LEU H H 1.305 1.017 0.587 1.00 . A A . 12 LEU H 1 1
11 2374 1 1 12 LEU HA H -0.659 2.936 -0.472 1.00 . A A . 12 LEU HA 1 1
11 2375 1 1 12 LEU HB2 H 1.392 2.169 -1.949 1.00 . A A . 12 LEU HB2 1 1
11 2376 1 1 12 LEU HB3 H 0.376 0.753 -2.208 1.00 . A A . 12 LEU HB3 1 1
11 2377 1 1 12 LEU HD11 H 0.025 3.149 -5.096 1.00 . A A . 12 LEU HD11 1 1
11 2378 1 1 12 LEU HD12 H 1.243 2.072 -4.411 1.00 . A A . 12 LEU HD12 1 1
11 2379 1 1 12 LEU HD13 H 1.182 3.764 -3.913 1.00 . A A . 12 LEU HD13 1 1
11 2380 1 1 12 LEU HD21 H -1.118 0.826 -4.113 1.00 . A A . 12 LEU HD21 1 1
11 2381 1 1 12 LEU HD22 H -2.100 2.278 -4.307 1.00 . A A . 12 LEU HD22 1 1
11 2382 1 1 12 LEU HD23 H -2.138 1.382 -2.787 1.00 . A A . 12 LEU HD23 1 1
11 2383 1 1 12 LEU HG H -0.780 3.460 -2.686 1.00 . A A . 12 LEU HG 1 1
11 2384 1 1 12 LEU N N 0.861 1.877 0.436 1.00 . A A . 12 LEU N 1 1
11 2385 1 1 12 LEU O O -0.951 -0.283 -0.148 1.00 . A A . 12 LEU O 1 1
11 2386 1 1 13 CYS C C -4.814 0.741 -0.973 1.00 . A A . 13 CYS C 1 1
11 2387 1 1 13 CYS CA C -3.635 0.401 -0.065 1.00 . A A . 13 CYS CA 1 1
11 2388 1 1 13 CYS CB C -4.075 0.449 1.399 1.00 . A A . 13 CYS CB 1 1
11 2389 1 1 13 CYS H H -2.712 2.271 -0.427 1.00 . A A . 13 CYS H 1 1
11 2390 1 1 13 CYS HA H -3.294 -0.596 -0.297 1.00 . A A . 13 CYS HA 1 1
11 2391 1 1 13 CYS HB2 H -4.052 1.474 1.742 1.00 . A A . 13 CYS HB2 1 1
11 2392 1 1 13 CYS HB3 H -5.084 0.073 1.477 1.00 . A A . 13 CYS HB3 1 1
11 2393 1 1 13 CYS N N -2.524 1.318 -0.290 1.00 . A A . 13 CYS N 1 1
11 2394 1 1 13 CYS O O -4.991 1.892 -1.373 1.00 . A A . 13 CYS O 1 1
11 2395 1 1 13 CYS SG S -3.029 -0.532 2.522 1.00 . A A . 13 CYS SG 1 1
11 2396 1 1 14 ALA C C -8.049 0.097 -1.326 1.00 . A A . 14 ALA C 1 1
11 2397 1 1 14 ALA CA C -6.779 -0.076 -2.152 1.00 . A A . 14 ALA CA 1 1
11 2398 1 1 14 ALA CB C -6.927 -1.249 -3.111 1.00 . A A . 14 ALA CB 1 1
11 2399 1 1 14 ALA H H -5.423 -1.162 -0.945 1.00 . A A . 14 ALA H 1 1
11 2400 1 1 14 ALA HA H -6.618 0.818 -2.738 1.00 . A A . 14 ALA HA 1 1
11 2401 1 1 14 ALA HB1 H -7.797 -1.828 -2.837 1.00 . A A . 14 ALA HB1 1 1
11 2402 1 1 14 ALA HB2 H -7.044 -0.877 -4.117 1.00 . A A . 14 ALA HB2 1 1
11 2403 1 1 14 ALA HB3 H -6.047 -1.871 -3.056 1.00 . A A . 14 ALA HB3 1 1
11 2404 1 1 14 ALA N N -5.616 -0.268 -1.294 1.00 . A A . 14 ALA N 1 1
11 2405 1 1 14 ALA O O -8.110 -0.272 -0.153 1.00 . A A . 14 ALA O 1 1
11 2406 1 1 15 PRO C C -11.132 -0.385 -1.016 1.00 . A A . 15 PRO C 1 1
11 2407 1 1 15 PRO CA C -10.374 0.910 -1.289 1.00 . A A . 15 PRO CA 1 1
11 2408 1 1 15 PRO CB C -11.138 1.772 -2.298 1.00 . A A . 15 PRO CB 1 1
11 2409 1 1 15 PRO CD C -9.084 1.140 -3.346 1.00 . A A . 15 PRO CD 1 1
11 2410 1 1 15 PRO CG C -10.533 1.436 -3.617 1.00 . A A . 15 PRO CG 1 1
11 2411 1 1 15 PRO HA H -10.254 1.457 -0.365 1.00 . A A . 15 PRO HA 1 1
11 2412 1 1 15 PRO HB2 H -12.189 1.521 -2.268 1.00 . A A . 15 PRO HB2 1 1
11 2413 1 1 15 PRO HB3 H -11.005 2.817 -2.058 1.00 . A A . 15 PRO HB3 1 1
11 2414 1 1 15 PRO HD2 H -8.727 0.367 -4.009 1.00 . A A . 15 PRO HD2 1 1
11 2415 1 1 15 PRO HD3 H -8.491 2.035 -3.452 1.00 . A A . 15 PRO HD3 1 1
11 2416 1 1 15 PRO HG2 H -11.022 0.568 -4.034 1.00 . A A . 15 PRO HG2 1 1
11 2417 1 1 15 PRO HG3 H -10.625 2.278 -4.287 1.00 . A A . 15 PRO HG3 1 1
11 2418 1 1 15 PRO N N -9.087 0.674 -1.949 1.00 . A A . 15 PRO N 1 1
11 2419 1 1 15 PRO O O -12.055 -0.416 -0.201 1.00 . A A . 15 PRO O 1 1
11 2420 1 1 16 ASP C C -10.949 -3.400 -0.216 1.00 . A A . 16 ASP C 1 1
11 2421 1 1 16 ASP CA C -11.376 -2.751 -1.529 1.00 . A A . 16 ASP CA 1 1
11 2422 1 1 16 ASP CB C -11.032 -3.671 -2.702 1.00 . A A . 16 ASP CB 1 1
11 2423 1 1 16 ASP CG C -11.400 -3.064 -4.041 1.00 . A A . 16 ASP CG 1 1
11 2424 1 1 16 ASP H H -9.994 -1.365 -2.334 1.00 . A A . 16 ASP H 1 1
11 2425 1 1 16 ASP HA H -12.444 -2.595 -1.507 1.00 . A A . 16 ASP HA 1 1
11 2426 1 1 16 ASP HB2 H -9.970 -3.869 -2.697 1.00 . A A . 16 ASP HB2 1 1
11 2427 1 1 16 ASP HB3 H -11.568 -4.603 -2.589 1.00 . A A . 16 ASP HB3 1 1
11 2428 1 1 16 ASP N N -10.735 -1.453 -1.700 1.00 . A A . 16 ASP N 1 1
11 2429 1 1 16 ASP O O -11.659 -4.244 0.331 1.00 . A A . 16 ASP O 1 1
11 2430 1 1 16 ASP OD1 O -10.682 -2.149 -4.496 1.00 . A A . 16 ASP OD1 1 1
11 2431 1 1 16 ASP OD2 O -12.407 -3.504 -4.635 1.00 . A A . 16 ASP OD2 1 1
12 2432 1 1 1 GLY C C -7.606 -4.936 0.688 1.00 . A A . 1 GLY C 1 1
12 2433 1 1 1 GLY CA C -8.875 -4.412 1.330 1.00 . A A . 1 GLY CA 1 1
12 2434 1 1 1 GLY H1 H -9.801 -2.721 0.454 1.00 . A A . 1 GLY H1 1 1
12 2435 1 1 1 GLY HA2 H -8.610 -3.747 2.138 1.00 . A A . 1 GLY HA2 1 1
12 2436 1 1 1 GLY HA3 H -9.432 -5.246 1.732 1.00 . A A . 1 GLY HA3 1 1
12 2437 1 1 1 GLY N N -9.717 -3.696 0.390 1.00 . A A . 1 GLY N 1 1
12 2438 1 1 1 GLY O O -6.965 -5.846 1.216 1.00 . A A . 1 GLY O 1 1
12 2439 1 1 2 ILE C C -4.881 -3.830 -0.892 1.00 . A A . 2 ILE C 1 1
12 2440 1 1 2 ILE CA C -6.041 -4.780 -1.168 1.00 . A A . 2 ILE CA 1 1
12 2441 1 1 2 ILE CB C -6.284 -4.845 -2.688 1.00 . A A . 2 ILE CB 1 1
12 2442 1 1 2 ILE CD1 C -7.361 -7.143 -2.484 1.00 . A A . 2 ILE CD1 1 1
12 2443 1 1 2 ILE CG1 C -7.498 -5.725 -2.994 1.00 . A A . 2 ILE CG1 1 1
12 2444 1 1 2 ILE CG2 C -5.048 -5.374 -3.400 1.00 . A A . 2 ILE CG2 1 1
12 2445 1 1 2 ILE H H -7.794 -3.644 -0.825 1.00 . A A . 2 ILE H 1 1
12 2446 1 1 2 ILE HA H -5.774 -5.768 -0.823 1.00 . A A . 2 ILE HA 1 1
12 2447 1 1 2 ILE HB H -6.476 -3.845 -3.043 1.00 . A A . 2 ILE HB 1 1
12 2448 1 1 2 ILE HD11 H -6.403 -7.261 -2.000 1.00 . A A . 2 ILE HD11 1 1
12 2449 1 1 2 ILE HD12 H -8.150 -7.349 -1.776 1.00 . A A . 2 ILE HD12 1 1
12 2450 1 1 2 ILE HD13 H -7.433 -7.832 -3.312 1.00 . A A . 2 ILE HD13 1 1
12 2451 1 1 2 ILE HG12 H -8.373 -5.292 -2.536 1.00 . A A . 2 ILE HG12 1 1
12 2452 1 1 2 ILE HG13 H -7.641 -5.769 -4.064 1.00 . A A . 2 ILE HG13 1 1
12 2453 1 1 2 ILE HG21 H -4.371 -4.555 -3.600 1.00 . A A . 2 ILE HG21 1 1
12 2454 1 1 2 ILE HG22 H -4.555 -6.101 -2.773 1.00 . A A . 2 ILE HG22 1 1
12 2455 1 1 2 ILE HG23 H -5.339 -5.837 -4.330 1.00 . A A . 2 ILE HG23 1 1
12 2456 1 1 2 ILE N N -7.242 -4.363 -0.454 1.00 . A A . 2 ILE N 1 1
12 2457 1 1 2 ILE O O -4.883 -2.681 -1.338 1.00 . A A . 2 ILE O 1 1
12 2458 1 1 3 CYS C C -1.517 -3.920 -0.666 1.00 . A A . 3 CYS C 1 1
12 2459 1 1 3 CYS CA C -2.720 -3.513 0.182 1.00 . A A . 3 CYS CA 1 1
12 2460 1 1 3 CYS CB C -2.383 -3.659 1.667 1.00 . A A . 3 CYS CB 1 1
12 2461 1 1 3 CYS H H -3.944 -5.239 0.173 1.00 . A A . 3 CYS H 1 1
12 2462 1 1 3 CYS HA H -2.956 -2.479 -0.025 1.00 . A A . 3 CYS HA 1 1
12 2463 1 1 3 CYS HB2 H -2.682 -4.642 2.001 1.00 . A A . 3 CYS HB2 1 1
12 2464 1 1 3 CYS HB3 H -1.317 -3.547 1.800 1.00 . A A . 3 CYS HB3 1 1
12 2465 1 1 3 CYS N N -3.888 -4.316 -0.154 1.00 . A A . 3 CYS N 1 1
12 2466 1 1 3 CYS O O -1.306 -5.103 -0.933 1.00 . A A . 3 CYS O 1 1
12 2467 1 1 3 CYS SG S -3.209 -2.439 2.740 1.00 . A A . 3 CYS SG 1 1
12 2468 1 1 4 PHE C C 1.722 -2.824 -1.145 1.00 . A A . 4 PHE C 1 1
12 2469 1 1 4 PHE CA C 0.447 -3.187 -1.901 1.00 . A A . 4 PHE CA 1 1
12 2470 1 1 4 PHE CB C 0.372 -2.392 -3.206 1.00 . A A . 4 PHE CB 1 1
12 2471 1 1 4 PHE CD1 C -1.184 -3.835 -4.545 1.00 . A A . 4 PHE CD1 1 1
12 2472 1 1 4 PHE CD2 C -1.828 -1.581 -4.101 1.00 . A A . 4 PHE CD2 1 1
12 2473 1 1 4 PHE CE1 C -2.359 -4.036 -5.245 1.00 . A A . 4 PHE CE1 1 1
12 2474 1 1 4 PHE CE2 C -3.004 -1.777 -4.799 1.00 . A A . 4 PHE CE2 1 1
12 2475 1 1 4 PHE CG C -0.906 -2.607 -3.966 1.00 . A A . 4 PHE CG 1 1
12 2476 1 1 4 PHE CZ C -3.270 -3.005 -5.373 1.00 . A A . 4 PHE CZ 1 1
12 2477 1 1 4 PHE H H -0.954 -2.009 -0.838 1.00 . A A . 4 PHE H 1 1
12 2478 1 1 4 PHE HA H 0.468 -4.240 -2.132 1.00 . A A . 4 PHE HA 1 1
12 2479 1 1 4 PHE HB2 H 0.451 -1.339 -2.982 1.00 . A A . 4 PHE HB2 1 1
12 2480 1 1 4 PHE HB3 H 1.193 -2.683 -3.844 1.00 . A A . 4 PHE HB3 1 1
12 2481 1 1 4 PHE HD1 H -0.472 -4.641 -4.446 1.00 . A A . 4 PHE HD1 1 1
12 2482 1 1 4 PHE HD2 H -1.621 -0.620 -3.655 1.00 . A A . 4 PHE HD2 1 1
12 2483 1 1 4 PHE HE1 H -2.564 -4.997 -5.692 1.00 . A A . 4 PHE HE1 1 1
12 2484 1 1 4 PHE HE2 H -3.714 -0.970 -4.898 1.00 . A A . 4 PHE HE2 1 1
12 2485 1 1 4 PHE HZ H -4.188 -3.160 -5.919 1.00 . A A . 4 PHE HZ 1 1
12 2486 1 1 4 PHE N N -0.734 -2.932 -1.084 1.00 . A A . 4 PHE N 1 1
12 2487 1 1 4 PHE O O 1.789 -1.790 -0.479 1.00 . A A . 4 PHE O 1 1
12 2488 1 1 5 LYS C C 5.120 -3.220 -1.590 1.00 . A A . 5 LYS C 1 1
12 2489 1 1 5 LYS CA C 4.004 -3.454 -0.577 1.00 . A A . 5 LYS CA 1 1
12 2490 1 1 5 LYS CB C 4.353 -4.647 0.316 1.00 . A A . 5 LYS CB 1 1
12 2491 1 1 5 LYS CD C 5.678 -5.534 2.257 1.00 . A A . 5 LYS CD 1 1
12 2492 1 1 5 LYS CE C 6.743 -6.384 1.581 1.00 . A A . 5 LYS CE 1 1
12 2493 1 1 5 LYS CG C 5.333 -4.309 1.427 1.00 . A A . 5 LYS CG 1 1
12 2494 1 1 5 LYS H H 2.616 -4.489 -1.795 1.00 . A A . 5 LYS H 1 1
12 2495 1 1 5 LYS HA H 3.901 -2.573 0.038 1.00 . A A . 5 LYS HA 1 1
12 2496 1 1 5 LYS HB2 H 3.446 -5.023 0.766 1.00 . A A . 5 LYS HB2 1 1
12 2497 1 1 5 LYS HB3 H 4.789 -5.424 -0.296 1.00 . A A . 5 LYS HB3 1 1
12 2498 1 1 5 LYS HD2 H 6.047 -5.213 3.220 1.00 . A A . 5 LYS HD2 1 1
12 2499 1 1 5 LYS HD3 H 4.786 -6.130 2.392 1.00 . A A . 5 LYS HD3 1 1
12 2500 1 1 5 LYS HE2 H 7.386 -5.738 1.002 1.00 . A A . 5 LYS HE2 1 1
12 2501 1 1 5 LYS HE3 H 7.325 -6.881 2.343 1.00 . A A . 5 LYS HE3 1 1
12 2502 1 1 5 LYS HG2 H 6.238 -3.918 0.989 1.00 . A A . 5 LYS HG2 1 1
12 2503 1 1 5 LYS HG3 H 4.890 -3.562 2.070 1.00 . A A . 5 LYS HG3 1 1
12 2504 1 1 5 LYS HZ1 H 5.108 -7.364 0.730 1.00 . A A . 5 LYS HZ1 1 1
12 2505 1 1 5 LYS HZ2 H 6.456 -8.359 0.966 1.00 . A A . 5 LYS HZ2 1 1
12 2506 1 1 5 LYS HZ3 H 6.444 -7.238 -0.301 1.00 . A A . 5 LYS HZ3 1 1
12 2507 1 1 5 LYS N N 2.730 -3.682 -1.250 1.00 . A A . 5 LYS N 1 1
12 2508 1 1 5 LYS NZ N 6.146 -7.408 0.681 1.00 . A A . 5 LYS NZ 1 1
12 2509 1 1 5 LYS O O 5.689 -4.168 -2.131 1.00 . A A . 5 LYS O 1 1
12 2510 1 1 6 ASP C C 7.846 -1.617 -2.114 1.00 . A A . 6 ASP C 1 1
12 2511 1 1 6 ASP CA C 6.478 -1.593 -2.787 1.00 . A A . 6 ASP CA 1 1
12 2512 1 1 6 ASP CB C 6.210 -0.208 -3.378 1.00 . A A . 6 ASP CB 1 1
12 2513 1 1 6 ASP CG C 5.348 -0.266 -4.623 1.00 . A A . 6 ASP CG 1 1
12 2514 1 1 6 ASP H H 4.938 -1.241 -1.378 1.00 . A A . 6 ASP H 1 1
12 2515 1 1 6 ASP HA H 6.469 -2.321 -3.584 1.00 . A A . 6 ASP HA 1 1
12 2516 1 1 6 ASP HB2 H 5.704 0.399 -2.640 1.00 . A A . 6 ASP HB2 1 1
12 2517 1 1 6 ASP HB3 H 7.152 0.256 -3.633 1.00 . A A . 6 ASP HB3 1 1
12 2518 1 1 6 ASP N N 5.427 -1.952 -1.841 1.00 . A A . 6 ASP N 1 1
12 2519 1 1 6 ASP O O 7.965 -1.558 -0.890 1.00 . A A . 6 ASP O 1 1
12 2520 1 1 6 ASP OD1 O 4.373 -1.046 -4.635 1.00 . A A . 6 ASP OD1 1 1
12 2521 1 1 6 ASP OD2 O 5.648 0.469 -5.586 1.00 . A A . 6 ASP OD2 1 1
12 2522 1 1 7 PRO C C 10.726 -0.404 -1.853 1.00 . A A . 7 PRO C 1 1
12 2523 1 1 7 PRO CA C 10.286 -1.741 -2.438 1.00 . A A . 7 PRO CA 1 1
12 2524 1 1 7 PRO CB C 11.103 -2.072 -3.689 1.00 . A A . 7 PRO CB 1 1
12 2525 1 1 7 PRO CD C 8.839 -1.781 -4.401 1.00 . A A . 7 PRO CD 1 1
12 2526 1 1 7 PRO CG C 10.269 -1.588 -4.824 1.00 . A A . 7 PRO CG 1 1
12 2527 1 1 7 PRO HA H 10.424 -2.518 -1.700 1.00 . A A . 7 PRO HA 1 1
12 2528 1 1 7 PRO HB2 H 12.053 -1.559 -3.648 1.00 . A A . 7 PRO HB2 1 1
12 2529 1 1 7 PRO HB3 H 11.265 -3.139 -3.746 1.00 . A A . 7 PRO HB3 1 1
12 2530 1 1 7 PRO HD2 H 8.218 -0.992 -4.798 1.00 . A A . 7 PRO HD2 1 1
12 2531 1 1 7 PRO HD3 H 8.478 -2.747 -4.722 1.00 . A A . 7 PRO HD3 1 1
12 2532 1 1 7 PRO HG2 H 10.469 -0.543 -5.007 1.00 . A A . 7 PRO HG2 1 1
12 2533 1 1 7 PRO HG3 H 10.479 -2.171 -5.709 1.00 . A A . 7 PRO HG3 1 1
12 2534 1 1 7 PRO N N 8.907 -1.707 -2.932 1.00 . A A . 7 PRO N 1 1
12 2535 1 1 7 PRO O O 11.684 -0.337 -1.082 1.00 . A A . 7 PRO O 1 1
12 2536 1 1 8 PHE C C 9.882 2.172 -0.291 1.00 . A A . 8 PHE C 1 1
12 2537 1 1 8 PHE CA C 10.340 1.997 -1.737 1.00 . A A . 8 PHE CA 1 1
12 2538 1 1 8 PHE CB C 9.683 3.056 -2.623 1.00 . A A . 8 PHE CB 1 1
12 2539 1 1 8 PHE CD1 C 10.031 2.483 -5.041 1.00 . A A . 8 PHE CD1 1 1
12 2540 1 1 8 PHE CD2 C 11.377 4.199 -4.079 1.00 . A A . 8 PHE CD2 1 1
12 2541 1 1 8 PHE CE1 C 10.668 2.659 -6.255 1.00 . A A . 8 PHE CE1 1 1
12 2542 1 1 8 PHE CE2 C 12.018 4.381 -5.290 1.00 . A A . 8 PHE CE2 1 1
12 2543 1 1 8 PHE CG C 10.377 3.251 -3.941 1.00 . A A . 8 PHE CG 1 1
12 2544 1 1 8 PHE CZ C 11.664 3.609 -6.379 1.00 . A A . 8 PHE CZ 1 1
12 2545 1 1 8 PHE H H 9.269 0.542 -2.842 1.00 . A A . 8 PHE H 1 1
12 2546 1 1 8 PHE HA H 11.411 2.118 -1.780 1.00 . A A . 8 PHE HA 1 1
12 2547 1 1 8 PHE HB2 H 8.664 2.764 -2.826 1.00 . A A . 8 PHE HB2 1 1
12 2548 1 1 8 PHE HB3 H 9.685 4.002 -2.103 1.00 . A A . 8 PHE HB3 1 1
12 2549 1 1 8 PHE HD1 H 9.252 1.740 -4.945 1.00 . A A . 8 PHE HD1 1 1
12 2550 1 1 8 PHE HD2 H 11.657 4.803 -3.227 1.00 . A A . 8 PHE HD2 1 1
12 2551 1 1 8 PHE HE1 H 10.389 2.054 -7.104 1.00 . A A . 8 PHE HE1 1 1
12 2552 1 1 8 PHE HE2 H 12.795 5.123 -5.384 1.00 . A A . 8 PHE HE2 1 1
12 2553 1 1 8 PHE HZ H 12.162 3.748 -7.326 1.00 . A A . 8 PHE HZ 1 1
12 2554 1 1 8 PHE N N 10.022 0.660 -2.224 1.00 . A A . 8 PHE N 1 1
12 2555 1 1 8 PHE O O 10.387 3.031 0.431 1.00 . A A . 8 PHE O 1 1
12 2556 1 1 9 GLY C C 7.306 2.456 1.622 1.00 . A A . 9 GLY C 1 1
12 2557 1 1 9 GLY CA C 8.413 1.430 1.479 1.00 . A A . 9 GLY CA 1 1
12 2558 1 1 9 GLY H H 8.559 0.684 -0.497 1.00 . A A . 9 GLY H 1 1
12 2559 1 1 9 GLY HA2 H 8.031 0.462 1.766 1.00 . A A . 9 GLY HA2 1 1
12 2560 1 1 9 GLY HA3 H 9.224 1.697 2.142 1.00 . A A . 9 GLY HA3 1 1
12 2561 1 1 9 GLY N N 8.924 1.350 0.123 1.00 . A A . 9 GLY N 1 1
12 2562 1 1 9 GLY O O 7.061 2.966 2.716 1.00 . A A . 9 GLY O 1 1
12 2563 1 1 10 SER C C 4.261 3.110 1.033 1.00 . A A . 10 SER C 1 1
12 2564 1 1 10 SER CA C 5.554 3.737 0.522 1.00 . A A . 10 SER CA 1 1
12 2565 1 1 10 SER CB C 5.340 4.301 -0.884 1.00 . A A . 10 SER CB 1 1
12 2566 1 1 10 SER H H 6.880 2.321 -0.325 1.00 . A A . 10 SER H 1 1
12 2567 1 1 10 SER HA H 5.836 4.541 1.184 1.00 . A A . 10 SER HA 1 1
12 2568 1 1 10 SER HB2 H 4.387 4.807 -0.925 1.00 . A A . 10 SER HB2 1 1
12 2569 1 1 10 SER HB3 H 6.130 5.003 -1.112 1.00 . A A . 10 SER HB3 1 1
12 2570 1 1 10 SER HG H 6.139 3.350 -2.399 1.00 . A A . 10 SER HG 1 1
12 2571 1 1 10 SER N N 6.637 2.761 0.515 1.00 . A A . 10 SER N 1 1
12 2572 1 1 10 SER O O 4.102 1.889 1.024 1.00 . A A . 10 SER O 1 1
12 2573 1 1 10 SER OG O 5.352 3.270 -1.856 1.00 . A A . 10 SER OG 1 1
12 2574 1 1 11 THR C C 0.977 3.541 0.918 1.00 . A A . 11 THR C 1 1
12 2575 1 1 11 THR CA C 2.056 3.487 1.993 1.00 . A A . 11 THR CA 1 1
12 2576 1 1 11 THR CB C 1.599 4.320 3.205 1.00 . A A . 11 THR CB 1 1
12 2577 1 1 11 THR CG2 C 0.618 3.535 4.062 1.00 . A A . 11 THR CG2 1 1
12 2578 1 1 11 THR H H 3.520 4.918 1.458 1.00 . A A . 11 THR H 1 1
12 2579 1 1 11 THR HA H 2.181 2.462 2.314 1.00 . A A . 11 THR HA 1 1
12 2580 1 1 11 THR HB H 1.107 5.213 2.845 1.00 . A A . 11 THR HB 1 1
12 2581 1 1 11 THR HG1 H 3.100 5.518 3.654 1.00 . A A . 11 THR HG1 1 1
12 2582 1 1 11 THR HG21 H -0.390 3.851 3.837 1.00 . A A . 11 THR HG21 1 1
12 2583 1 1 11 THR HG22 H 0.826 3.716 5.106 1.00 . A A . 11 THR HG22 1 1
12 2584 1 1 11 THR HG23 H 0.719 2.482 3.852 1.00 . A A . 11 THR HG23 1 1
12 2585 1 1 11 THR N N 3.335 3.956 1.478 1.00 . A A . 11 THR N 1 1
12 2586 1 1 11 THR O O 0.504 4.618 0.552 1.00 . A A . 11 THR O 1 1
12 2587 1 1 11 THR OG1 O 2.732 4.698 3.995 1.00 . A A . 11 THR OG1 1 1
12 2588 1 1 12 LEU C C -1.457 1.204 -0.284 1.00 . A A . 12 LEU C 1 1
12 2589 1 1 12 LEU CA C -0.436 2.287 -0.617 1.00 . A A . 12 LEU CA 1 1
12 2590 1 1 12 LEU CB C 0.204 1.999 -1.976 1.00 . A A . 12 LEU CB 1 1
12 2591 1 1 12 LEU CD1 C 1.573 2.767 -3.930 1.00 . A A . 12 LEU CD1 1 1
12 2592 1 1 12 LEU CD2 C -0.394 4.116 -3.178 1.00 . A A . 12 LEU CD2 1 1
12 2593 1 1 12 LEU CG C 0.746 3.212 -2.734 1.00 . A A . 12 LEU CG 1 1
12 2594 1 1 12 LEU H H 1.003 1.549 0.748 1.00 . A A . 12 LEU H 1 1
12 2595 1 1 12 LEU HA H -0.942 3.240 -0.662 1.00 . A A . 12 LEU HA 1 1
12 2596 1 1 12 LEU HB2 H 1.024 1.315 -1.817 1.00 . A A . 12 LEU HB2 1 1
12 2597 1 1 12 LEU HB3 H -0.542 1.524 -2.598 1.00 . A A . 12 LEU HB3 1 1
12 2598 1 1 12 LEU HD11 H 2.299 2.034 -3.614 1.00 . A A . 12 LEU HD11 1 1
12 2599 1 1 12 LEU HD12 H 2.083 3.621 -4.353 1.00 . A A . 12 LEU HD12 1 1
12 2600 1 1 12 LEU HD13 H 0.923 2.332 -4.676 1.00 . A A . 12 LEU HD13 1 1
12 2601 1 1 12 LEU HD21 H -0.172 5.136 -2.903 1.00 . A A . 12 LEU HD21 1 1
12 2602 1 1 12 LEU HD22 H -1.309 3.804 -2.696 1.00 . A A . 12 LEU HD22 1 1
12 2603 1 1 12 LEU HD23 H -0.510 4.049 -4.249 1.00 . A A . 12 LEU HD23 1 1
12 2604 1 1 12 LEU HG H 1.389 3.780 -2.078 1.00 . A A . 12 LEU HG 1 1
12 2605 1 1 12 LEU N N 0.589 2.373 0.416 1.00 . A A . 12 LEU N 1 1
12 2606 1 1 12 LEU O O -1.098 0.051 -0.045 1.00 . A A . 12 LEU O 1 1
12 2607 1 1 13 CYS C C -5.043 0.944 -0.807 1.00 . A A . 13 CYS C 1 1
12 2608 1 1 13 CYS CA C -3.804 0.643 0.033 1.00 . A A . 13 CYS CA 1 1
12 2609 1 1 13 CYS CB C -4.157 0.702 1.520 1.00 . A A . 13 CYS CB 1 1
12 2610 1 1 13 CYS H H -2.955 2.516 -0.469 1.00 . A A . 13 CYS H 1 1
12 2611 1 1 13 CYS HA H -3.454 -0.349 -0.206 1.00 . A A . 13 CYS HA 1 1
12 2612 1 1 13 CYS HB2 H -4.019 1.713 1.875 1.00 . A A . 13 CYS HB2 1 1
12 2613 1 1 13 CYS HB3 H -5.192 0.420 1.648 1.00 . A A . 13 CYS HB3 1 1
12 2614 1 1 13 CYS N N -2.731 1.582 -0.270 1.00 . A A . 13 CYS N 1 1
12 2615 1 1 13 CYS O O -5.303 2.095 -1.157 1.00 . A A . 13 CYS O 1 1
12 2616 1 1 13 CYS SG S -3.147 -0.394 2.568 1.00 . A A . 13 CYS SG 1 1
12 2617 1 1 14 ALA C C -8.259 -0.074 -1.055 1.00 . A A . 14 ALA C 1 1
12 2618 1 1 14 ALA CA C -7.013 0.053 -1.923 1.00 . A A . 14 ALA CA 1 1
12 2619 1 1 14 ALA CB C -7.041 -0.975 -3.044 1.00 . A A . 14 ALA CB 1 1
12 2620 1 1 14 ALA H H -5.540 -0.991 -0.819 1.00 . A A . 14 ALA H 1 1
12 2621 1 1 14 ALA HA H -6.997 1.037 -2.371 1.00 . A A . 14 ALA HA 1 1
12 2622 1 1 14 ALA HB1 H -8.066 -1.210 -3.291 1.00 . A A . 14 ALA HB1 1 1
12 2623 1 1 14 ALA HB2 H -6.543 -0.573 -3.914 1.00 . A A . 14 ALA HB2 1 1
12 2624 1 1 14 ALA HB3 H -6.533 -1.872 -2.721 1.00 . A A . 14 ALA HB3 1 1
12 2625 1 1 14 ALA N N -5.801 -0.099 -1.127 1.00 . A A . 14 ALA N 1 1
12 2626 1 1 14 ALA O O -8.223 -0.615 0.051 1.00 . A A . 14 ALA O 1 1
12 2627 1 1 15 PRO C C -11.234 -1.022 -0.759 1.00 . A A . 15 PRO C 1 1
12 2628 1 1 15 PRO CA C -10.671 0.392 -0.851 1.00 . A A . 15 PRO CA 1 1
12 2629 1 1 15 PRO CB C -11.583 1.277 -1.704 1.00 . A A . 15 PRO CB 1 1
12 2630 1 1 15 PRO CD C -9.508 1.095 -2.876 1.00 . A A . 15 PRO CD 1 1
12 2631 1 1 15 PRO CG C -10.993 1.223 -3.071 1.00 . A A . 15 PRO CG 1 1
12 2632 1 1 15 PRO HA H -10.586 0.810 0.142 1.00 . A A . 15 PRO HA 1 1
12 2633 1 1 15 PRO HB2 H -12.589 0.880 -1.691 1.00 . A A . 15 PRO HB2 1 1
12 2634 1 1 15 PRO HB3 H -11.582 2.283 -1.313 1.00 . A A . 15 PRO HB3 1 1
12 2635 1 1 15 PRO HD2 H -9.076 0.484 -3.655 1.00 . A A . 15 PRO HD2 1 1
12 2636 1 1 15 PRO HD3 H -9.044 2.071 -2.858 1.00 . A A . 15 PRO HD3 1 1
12 2637 1 1 15 PRO HG2 H -11.376 0.366 -3.602 1.00 . A A . 15 PRO HG2 1 1
12 2638 1 1 15 PRO HG3 H -11.224 2.132 -3.606 1.00 . A A . 15 PRO HG3 1 1
12 2639 1 1 15 PRO N N -9.391 0.436 -1.565 1.00 . A A . 15 PRO N 1 1
12 2640 1 1 15 PRO O O -12.141 -1.290 0.029 1.00 . A A . 15 PRO O 1 1
12 2641 1 1 16 ASP C C -10.178 -4.198 -0.792 1.00 . A A . 16 ASP C 1 1
12 2642 1 1 16 ASP CA C -11.139 -3.313 -1.578 1.00 . A A . 16 ASP CA 1 1
12 2643 1 1 16 ASP CB C -11.262 -3.821 -3.015 1.00 . A A . 16 ASP CB 1 1
12 2644 1 1 16 ASP CG C -12.055 -2.878 -3.897 1.00 . A A . 16 ASP CG 1 1
12 2645 1 1 16 ASP H H -9.972 -1.650 -2.175 1.00 . A A . 16 ASP H 1 1
12 2646 1 1 16 ASP HA H -12.110 -3.351 -1.108 1.00 . A A . 16 ASP HA 1 1
12 2647 1 1 16 ASP HB2 H -10.274 -3.933 -3.436 1.00 . A A . 16 ASP HB2 1 1
12 2648 1 1 16 ASP HB3 H -11.757 -4.782 -3.009 1.00 . A A . 16 ASP HB3 1 1
12 2649 1 1 16 ASP N N -10.691 -1.924 -1.569 1.00 . A A . 16 ASP N 1 1
12 2650 1 1 16 ASP O O -10.188 -5.422 -0.934 1.00 . A A . 16 ASP O 1 1
12 2651 1 1 16 ASP OD1 O -12.982 -2.220 -3.380 1.00 . A A . 16 ASP OD1 1 1
12 2652 1 1 16 ASP OD2 O -11.750 -2.799 -5.106 1.00 . A A . 16 ASP OD2 1 1
13 2653 1 1 1 GLY C C -8.093 -4.735 1.052 1.00 . A A . 1 GLY C 1 1
13 2654 1 1 1 GLY CA C -9.432 -4.078 1.325 1.00 . A A . 1 GLY CA 1 1
13 2655 1 1 1 GLY H1 H -9.516 -2.580 -0.169 1.00 . A A . 1 GLY H1 1 1
13 2656 1 1 1 GLY HA2 H -9.315 -3.366 2.128 1.00 . A A . 1 GLY HA2 1 1
13 2657 1 1 1 GLY HA3 H -10.137 -4.837 1.629 1.00 . A A . 1 GLY HA3 1 1
13 2658 1 1 1 GLY N N -9.958 -3.389 0.160 1.00 . A A . 1 GLY N 1 1
13 2659 1 1 1 GLY O O -7.544 -5.421 1.915 1.00 . A A . 1 GLY O 1 1
13 2660 1 1 2 ILE C C -5.160 -4.083 -0.405 1.00 . A A . 2 ILE C 1 1
13 2661 1 1 2 ILE CA C -6.285 -5.105 -0.533 1.00 . A A . 2 ILE CA 1 1
13 2662 1 1 2 ILE CB C -6.316 -5.638 -1.978 1.00 . A A . 2 ILE CB 1 1
13 2663 1 1 2 ILE CD1 C -7.581 -7.182 -3.557 1.00 . A A . 2 ILE CD1 1 1
13 2664 1 1 2 ILE CG1 C -7.463 -6.636 -2.151 1.00 . A A . 2 ILE CG1 1 1
13 2665 1 1 2 ILE CG2 C -4.986 -6.284 -2.334 1.00 . A A . 2 ILE CG2 1 1
13 2666 1 1 2 ILE H H -8.053 -3.971 -0.794 1.00 . A A . 2 ILE H 1 1
13 2667 1 1 2 ILE HA H -6.082 -5.934 0.131 1.00 . A A . 2 ILE HA 1 1
13 2668 1 1 2 ILE HB H -6.473 -4.802 -2.642 1.00 . A A . 2 ILE HB 1 1
13 2669 1 1 2 ILE HD11 H -7.115 -8.156 -3.606 1.00 . A A . 2 ILE HD11 1 1
13 2670 1 1 2 ILE HD12 H -8.624 -7.268 -3.825 1.00 . A A . 2 ILE HD12 1 1
13 2671 1 1 2 ILE HD13 H -7.087 -6.512 -4.245 1.00 . A A . 2 ILE HD13 1 1
13 2672 1 1 2 ILE HG12 H -7.311 -7.470 -1.484 1.00 . A A . 2 ILE HG12 1 1
13 2673 1 1 2 ILE HG13 H -8.395 -6.148 -1.905 1.00 . A A . 2 ILE HG13 1 1
13 2674 1 1 2 ILE HG21 H -4.202 -5.544 -2.285 1.00 . A A . 2 ILE HG21 1 1
13 2675 1 1 2 ILE HG22 H -4.773 -7.078 -1.633 1.00 . A A . 2 ILE HG22 1 1
13 2676 1 1 2 ILE HG23 H -5.038 -6.690 -3.332 1.00 . A A . 2 ILE HG23 1 1
13 2677 1 1 2 ILE N N -7.567 -4.527 -0.150 1.00 . A A . 2 ILE N 1 1
13 2678 1 1 2 ILE O O -5.243 -2.982 -0.948 1.00 . A A . 2 ILE O 1 1
13 2679 1 1 3 CYS C C -1.748 -4.080 -0.250 1.00 . A A . 3 CYS C 1 1
13 2680 1 1 3 CYS CA C -2.966 -3.573 0.517 1.00 . A A . 3 CYS CA 1 1
13 2681 1 1 3 CYS CB C -2.635 -3.461 2.006 1.00 . A A . 3 CYS CB 1 1
13 2682 1 1 3 CYS H H -4.101 -5.348 0.726 1.00 . A A . 3 CYS H 1 1
13 2683 1 1 3 CYS HA H -3.231 -2.597 0.141 1.00 . A A . 3 CYS HA 1 1
13 2684 1 1 3 CYS HB2 H -2.830 -4.411 2.483 1.00 . A A . 3 CYS HB2 1 1
13 2685 1 1 3 CYS HB3 H -1.590 -3.217 2.118 1.00 . A A . 3 CYS HB3 1 1
13 2686 1 1 3 CYS N N -4.108 -4.456 0.317 1.00 . A A . 3 CYS N 1 1
13 2687 1 1 3 CYS O O -1.667 -5.257 -0.601 1.00 . A A . 3 CYS O 1 1
13 2688 1 1 3 CYS SG S -3.599 -2.192 2.888 1.00 . A A . 3 CYS SG 1 1
13 2689 1 1 4 PHE C C 1.641 -2.915 -0.571 1.00 . A A . 4 PHE C 1 1
13 2690 1 1 4 PHE CA C 0.414 -3.537 -1.229 1.00 . A A . 4 PHE CA 1 1
13 2691 1 1 4 PHE CB C 0.316 -3.082 -2.687 1.00 . A A . 4 PHE CB 1 1
13 2692 1 1 4 PHE CD1 C -1.320 -4.742 -3.616 1.00 . A A . 4 PHE CD1 1 1
13 2693 1 1 4 PHE CD2 C -1.903 -2.431 -3.662 1.00 . A A . 4 PHE CD2 1 1
13 2694 1 1 4 PHE CE1 C -2.524 -5.061 -4.214 1.00 . A A . 4 PHE CE1 1 1
13 2695 1 1 4 PHE CE2 C -3.110 -2.743 -4.259 1.00 . A A . 4 PHE CE2 1 1
13 2696 1 1 4 PHE CG C -0.994 -3.425 -3.335 1.00 . A A . 4 PHE CG 1 1
13 2697 1 1 4 PHE CZ C -3.421 -4.060 -4.535 1.00 . A A . 4 PHE CZ 1 1
13 2698 1 1 4 PHE H H -0.922 -2.260 -0.199 1.00 . A A . 4 PHE H 1 1
13 2699 1 1 4 PHE HA H 0.513 -4.612 -1.203 1.00 . A A . 4 PHE HA 1 1
13 2700 1 1 4 PHE HB2 H 0.436 -2.009 -2.729 1.00 . A A . 4 PHE HB2 1 1
13 2701 1 1 4 PHE HB3 H 1.102 -3.551 -3.256 1.00 . A A . 4 PHE HB3 1 1
13 2702 1 1 4 PHE HD1 H -0.620 -5.526 -3.365 1.00 . A A . 4 PHE HD1 1 1
13 2703 1 1 4 PHE HD2 H -1.660 -1.399 -3.447 1.00 . A A . 4 PHE HD2 1 1
13 2704 1 1 4 PHE HE1 H -2.766 -6.091 -4.427 1.00 . A A . 4 PHE HE1 1 1
13 2705 1 1 4 PHE HE2 H -3.808 -1.958 -4.509 1.00 . A A . 4 PHE HE2 1 1
13 2706 1 1 4 PHE HZ H -4.363 -4.306 -5.001 1.00 . A A . 4 PHE HZ 1 1
13 2707 1 1 4 PHE N N -0.801 -3.183 -0.505 1.00 . A A . 4 PHE N 1 1
13 2708 1 1 4 PHE O O 1.524 -2.042 0.289 1.00 . A A . 4 PHE O 1 1
13 2709 1 1 5 LYS C C 5.079 -2.583 -1.544 1.00 . A A . 5 LYS C 1 1
13 2710 1 1 5 LYS CA C 4.072 -2.860 -0.433 1.00 . A A . 5 LYS CA 1 1
13 2711 1 1 5 LYS CB C 4.659 -3.857 0.567 1.00 . A A . 5 LYS CB 1 1
13 2712 1 1 5 LYS CD C 4.889 -4.458 2.995 1.00 . A A . 5 LYS CD 1 1
13 2713 1 1 5 LYS CE C 6.067 -3.582 3.390 1.00 . A A . 5 LYS CE 1 1
13 2714 1 1 5 LYS CG C 4.023 -3.785 1.944 1.00 . A A . 5 LYS CG 1 1
13 2715 1 1 5 LYS H H 2.850 -4.068 -1.670 1.00 . A A . 5 LYS H 1 1
13 2716 1 1 5 LYS HA H 3.856 -1.934 0.078 1.00 . A A . 5 LYS HA 1 1
13 2717 1 1 5 LYS HB2 H 4.524 -4.857 0.182 1.00 . A A . 5 LYS HB2 1 1
13 2718 1 1 5 LYS HB3 H 5.717 -3.661 0.672 1.00 . A A . 5 LYS HB3 1 1
13 2719 1 1 5 LYS HD2 H 4.290 -4.654 3.872 1.00 . A A . 5 LYS HD2 1 1
13 2720 1 1 5 LYS HD3 H 5.263 -5.392 2.597 1.00 . A A . 5 LYS HD3 1 1
13 2721 1 1 5 LYS HE2 H 6.880 -4.216 3.708 1.00 . A A . 5 LYS HE2 1 1
13 2722 1 1 5 LYS HE3 H 6.375 -3.006 2.530 1.00 . A A . 5 LYS HE3 1 1
13 2723 1 1 5 LYS HG2 H 3.887 -2.748 2.214 1.00 . A A . 5 LYS HG2 1 1
13 2724 1 1 5 LYS HG3 H 3.062 -4.280 1.912 1.00 . A A . 5 LYS HG3 1 1
13 2725 1 1 5 LYS HZ1 H 4.742 -2.310 4.384 1.00 . A A . 5 LYS HZ1 1 1
13 2726 1 1 5 LYS HZ2 H 6.360 -1.833 4.493 1.00 . A A . 5 LYS HZ2 1 1
13 2727 1 1 5 LYS HZ3 H 5.800 -3.135 5.414 1.00 . A A . 5 LYS HZ3 1 1
13 2728 1 1 5 LYS N N 2.821 -3.371 -0.981 1.00 . A A . 5 LYS N 1 1
13 2729 1 1 5 LYS NZ N 5.719 -2.650 4.498 1.00 . A A . 5 LYS NZ 1 1
13 2730 1 1 5 LYS O O 5.524 -3.501 -2.234 1.00 . A A . 5 LYS O 1 1
13 2731 1 1 6 ASP C C 7.821 -0.992 -2.206 1.00 . A A . 6 ASP C 1 1
13 2732 1 1 6 ASP CA C 6.394 -0.919 -2.737 1.00 . A A . 6 ASP CA 1 1
13 2733 1 1 6 ASP CB C 6.092 0.498 -3.227 1.00 . A A . 6 ASP CB 1 1
13 2734 1 1 6 ASP CG C 4.622 0.851 -3.109 1.00 . A A . 6 ASP CG 1 1
13 2735 1 1 6 ASP H H 5.047 -0.628 -1.130 1.00 . A A . 6 ASP H 1 1
13 2736 1 1 6 ASP HA H 6.296 -1.605 -3.566 1.00 . A A . 6 ASP HA 1 1
13 2737 1 1 6 ASP HB2 H 6.660 1.204 -2.640 1.00 . A A . 6 ASP HB2 1 1
13 2738 1 1 6 ASP HB3 H 6.381 0.583 -4.265 1.00 . A A . 6 ASP HB3 1 1
13 2739 1 1 6 ASP N N 5.436 -1.314 -1.712 1.00 . A A . 6 ASP N 1 1
13 2740 1 1 6 ASP O O 8.065 -0.926 -1.001 1.00 . A A . 6 ASP O 1 1
13 2741 1 1 6 ASP OD1 O 3.779 0.034 -3.536 1.00 . A A . 6 ASP OD1 1 1
13 2742 1 1 6 ASP OD2 O 4.314 1.944 -2.590 1.00 . A A . 6 ASP OD2 1 1
13 2743 1 1 7 PRO C C 10.760 0.103 -2.254 1.00 . A A . 7 PRO C 1 1
13 2744 1 1 7 PRO CA C 10.209 -1.222 -2.771 1.00 . A A . 7 PRO CA 1 1
13 2745 1 1 7 PRO CB C 10.880 -1.601 -4.093 1.00 . A A . 7 PRO CB 1 1
13 2746 1 1 7 PRO CD C 8.571 -1.221 -4.578 1.00 . A A . 7 PRO CD 1 1
13 2747 1 1 7 PRO CG C 9.957 -1.094 -5.147 1.00 . A A . 7 PRO CG 1 1
13 2748 1 1 7 PRO HA H 10.389 -1.995 -2.039 1.00 . A A . 7 PRO HA 1 1
13 2749 1 1 7 PRO HB2 H 11.850 -1.126 -4.157 1.00 . A A . 7 PRO HB2 1 1
13 2750 1 1 7 PRO HB3 H 10.993 -2.672 -4.150 1.00 . A A . 7 PRO HB3 1 1
13 2751 1 1 7 PRO HD2 H 7.945 -0.413 -4.923 1.00 . A A . 7 PRO HD2 1 1
13 2752 1 1 7 PRO HD3 H 8.139 -2.175 -4.846 1.00 . A A . 7 PRO HD3 1 1
13 2753 1 1 7 PRO HG2 H 10.179 -0.059 -5.364 1.00 . A A . 7 PRO HG2 1 1
13 2754 1 1 7 PRO HG3 H 10.053 -1.695 -6.038 1.00 . A A . 7 PRO HG3 1 1
13 2755 1 1 7 PRO N N 8.789 -1.135 -3.124 1.00 . A A . 7 PRO N 1 1
13 2756 1 1 7 PRO O O 11.828 0.146 -1.643 1.00 . A A . 7 PRO O 1 1
13 2757 1 1 8 PHE C C 10.222 2.676 -0.561 1.00 . A A . 8 PHE C 1 1
13 2758 1 1 8 PHE CA C 10.440 2.508 -2.062 1.00 . A A . 8 PHE CA 1 1
13 2759 1 1 8 PHE CB C 9.668 3.587 -2.825 1.00 . A A . 8 PHE CB 1 1
13 2760 1 1 8 PHE CD1 C 10.810 3.882 -5.040 1.00 . A A . 8 PHE CD1 1 1
13 2761 1 1 8 PHE CD2 C 8.684 2.804 -4.996 1.00 . A A . 8 PHE CD2 1 1
13 2762 1 1 8 PHE CE1 C 10.863 3.731 -6.413 1.00 . A A . 8 PHE CE1 1 1
13 2763 1 1 8 PHE CE2 C 8.731 2.650 -6.369 1.00 . A A . 8 PHE CE2 1 1
13 2764 1 1 8 PHE CG C 9.722 3.421 -4.317 1.00 . A A . 8 PHE CG 1 1
13 2765 1 1 8 PHE CZ C 9.822 3.115 -7.078 1.00 . A A . 8 PHE CZ 1 1
13 2766 1 1 8 PHE H H 9.182 1.083 -2.994 1.00 . A A . 8 PHE H 1 1
13 2767 1 1 8 PHE HA H 11.493 2.612 -2.275 1.00 . A A . 8 PHE HA 1 1
13 2768 1 1 8 PHE HB2 H 8.632 3.557 -2.525 1.00 . A A . 8 PHE HB2 1 1
13 2769 1 1 8 PHE HB3 H 10.082 4.555 -2.582 1.00 . A A . 8 PHE HB3 1 1
13 2770 1 1 8 PHE HD1 H 11.627 4.365 -4.519 1.00 . A A . 8 PHE HD1 1 1
13 2771 1 1 8 PHE HD2 H 7.830 2.442 -4.443 1.00 . A A . 8 PHE HD2 1 1
13 2772 1 1 8 PHE HE1 H 11.718 4.095 -6.963 1.00 . A A . 8 PHE HE1 1 1
13 2773 1 1 8 PHE HE2 H 7.916 2.169 -6.887 1.00 . A A . 8 PHE HE2 1 1
13 2774 1 1 8 PHE HZ H 9.862 2.995 -8.150 1.00 . A A . 8 PHE HZ 1 1
13 2775 1 1 8 PHE N N 10.025 1.182 -2.502 1.00 . A A . 8 PHE N 1 1
13 2776 1 1 8 PHE O O 10.850 3.520 0.077 1.00 . A A . 8 PHE O 1 1
13 2777 1 1 9 GLY C C 7.631 2.418 1.699 1.00 . A A . 9 GLY C 1 1
13 2778 1 1 9 GLY CA C 9.041 1.940 1.416 1.00 . A A . 9 GLY CA 1 1
13 2779 1 1 9 GLY H H 8.858 1.211 -0.563 1.00 . A A . 9 GLY H 1 1
13 2780 1 1 9 GLY HA2 H 9.171 0.959 1.850 1.00 . A A . 9 GLY HA2 1 1
13 2781 1 1 9 GLY HA3 H 9.740 2.622 1.877 1.00 . A A . 9 GLY HA3 1 1
13 2782 1 1 9 GLY N N 9.327 1.865 -0.004 1.00 . A A . 9 GLY N 1 1
13 2783 1 1 9 GLY O O 7.067 2.121 2.753 1.00 . A A . 9 GLY O 1 1
13 2784 1 1 10 SER C C 4.683 2.562 0.895 1.00 . A A . 10 SER C 1 1
13 2785 1 1 10 SER CA C 5.710 3.690 0.914 1.00 . A A . 10 SER CA 1 1
13 2786 1 1 10 SER CB C 5.400 4.696 -0.196 1.00 . A A . 10 SER CB 1 1
13 2787 1 1 10 SER H H 7.562 3.366 -0.059 1.00 . A A . 10 SER H 1 1
13 2788 1 1 10 SER HA H 5.658 4.193 1.868 1.00 . A A . 10 SER HA 1 1
13 2789 1 1 10 SER HB2 H 5.417 4.192 -1.150 1.00 . A A . 10 SER HB2 1 1
13 2790 1 1 10 SER HB3 H 4.420 5.120 -0.031 1.00 . A A . 10 SER HB3 1 1
13 2791 1 1 10 SER HG H 6.885 5.679 -1.013 1.00 . A A . 10 SER HG 1 1
13 2792 1 1 10 SER N N 7.061 3.163 0.758 1.00 . A A . 10 SER N 1 1
13 2793 1 1 10 SER O O 4.827 1.585 0.160 1.00 . A A . 10 SER O 1 1
13 2794 1 1 10 SER OG O 6.355 5.744 -0.216 1.00 . A A . 10 SER OG 1 1
13 2795 1 1 11 THR C C 1.375 2.107 0.965 1.00 . A A . 11 THR C 1 1
13 2796 1 1 11 THR CA C 2.590 1.698 1.790 1.00 . A A . 11 THR CA 1 1
13 2797 1 1 11 THR CB C 2.149 1.461 3.247 1.00 . A A . 11 THR CB 1 1
13 2798 1 1 11 THR CG2 C 1.518 2.713 3.833 1.00 . A A . 11 THR CG2 1 1
13 2799 1 1 11 THR H H 3.582 3.505 2.273 1.00 . A A . 11 THR H 1 1
13 2800 1 1 11 THR HA H 2.984 0.772 1.399 1.00 . A A . 11 THR HA 1 1
13 2801 1 1 11 THR HB H 3.021 1.206 3.834 1.00 . A A . 11 THR HB 1 1
13 2802 1 1 11 THR HG1 H 0.401 0.632 2.864 1.00 . A A . 11 THR HG1 1 1
13 2803 1 1 11 THR HG21 H 2.124 3.572 3.586 1.00 . A A . 11 THR HG21 1 1
13 2804 1 1 11 THR HG22 H 1.452 2.615 4.906 1.00 . A A . 11 THR HG22 1 1
13 2805 1 1 11 THR HG23 H 0.528 2.843 3.421 1.00 . A A . 11 THR HG23 1 1
13 2806 1 1 11 THR N N 3.642 2.704 1.711 1.00 . A A . 11 THR N 1 1
13 2807 1 1 11 THR O O 0.908 3.244 1.049 1.00 . A A . 11 THR O 1 1
13 2808 1 1 11 THR OG1 O 1.215 0.376 3.305 1.00 . A A . 11 THR OG1 1 1
13 2809 1 1 12 LEU C C -1.483 0.587 -0.243 1.00 . A A . 12 LEU C 1 1
13 2810 1 1 12 LEU CA C -0.294 1.438 -0.677 1.00 . A A . 12 LEU CA 1 1
13 2811 1 1 12 LEU CB C 0.041 1.159 -2.143 1.00 . A A . 12 LEU CB 1 1
13 2812 1 1 12 LEU CD1 C -0.232 3.450 -3.123 1.00 . A A . 12 LEU CD1 1 1
13 2813 1 1 12 LEU CD2 C -0.520 1.431 -4.571 1.00 . A A . 12 LEU CD2 1 1
13 2814 1 1 12 LEU CG C -0.705 2.006 -3.174 1.00 . A A . 12 LEU CG 1 1
13 2815 1 1 12 LEU H H 1.285 0.288 0.141 1.00 . A A . 12 LEU H 1 1
13 2816 1 1 12 LEU HA H -0.552 2.480 -0.566 1.00 . A A . 12 LEU HA 1 1
13 2817 1 1 12 LEU HB2 H 1.098 1.328 -2.279 1.00 . A A . 12 LEU HB2 1 1
13 2818 1 1 12 LEU HB3 H -0.184 0.120 -2.340 1.00 . A A . 12 LEU HB3 1 1
13 2819 1 1 12 LEU HD11 H -0.938 4.079 -3.642 1.00 . A A . 12 LEU HD11 1 1
13 2820 1 1 12 LEU HD12 H 0.737 3.528 -3.596 1.00 . A A . 12 LEU HD12 1 1
13 2821 1 1 12 LEU HD13 H -0.155 3.767 -2.093 1.00 . A A . 12 LEU HD13 1 1
13 2822 1 1 12 LEU HD21 H -0.148 0.420 -4.497 1.00 . A A . 12 LEU HD21 1 1
13 2823 1 1 12 LEU HD22 H 0.189 2.037 -5.118 1.00 . A A . 12 LEU HD22 1 1
13 2824 1 1 12 LEU HD23 H -1.468 1.430 -5.088 1.00 . A A . 12 LEU HD23 1 1
13 2825 1 1 12 LEU HG H -1.762 1.994 -2.944 1.00 . A A . 12 LEU HG 1 1
13 2826 1 1 12 LEU N N 0.869 1.175 0.165 1.00 . A A . 12 LEU N 1 1
13 2827 1 1 12 LEU O O -1.318 -0.545 0.213 1.00 . A A . 12 LEU O 1 1
13 2828 1 1 13 CYS C C -5.020 0.707 -1.019 1.00 . A A . 13 CYS C 1 1
13 2829 1 1 13 CYS CA C -3.902 0.430 -0.018 1.00 . A A . 13 CYS CA 1 1
13 2830 1 1 13 CYS CB C -4.346 0.842 1.387 1.00 . A A . 13 CYS CB 1 1
13 2831 1 1 13 CYS H H -2.752 2.044 -0.762 1.00 . A A . 13 CYS H 1 1
13 2832 1 1 13 CYS HA H -3.686 -0.628 -0.023 1.00 . A A . 13 CYS HA 1 1
13 2833 1 1 13 CYS HB2 H -4.040 1.862 1.567 1.00 . A A . 13 CYS HB2 1 1
13 2834 1 1 13 CYS HB3 H -5.422 0.778 1.449 1.00 . A A . 13 CYS HB3 1 1
13 2835 1 1 13 CYS N N -2.683 1.138 -0.391 1.00 . A A . 13 CYS N 1 1
13 2836 1 1 13 CYS O O -5.155 1.822 -1.521 1.00 . A A . 13 CYS O 1 1
13 2837 1 1 13 CYS SG S -3.650 -0.188 2.718 1.00 . A A . 13 CYS SG 1 1
13 2838 1 1 14 ALA C C -8.254 -0.031 -1.506 1.00 . A A . 14 ALA C 1 1
13 2839 1 1 14 ALA CA C -6.927 -0.182 -2.241 1.00 . A A . 14 ALA CA 1 1
13 2840 1 1 14 ALA CB C -6.974 -1.382 -3.176 1.00 . A A . 14 ALA CB 1 1
13 2841 1 1 14 ALA H H -5.661 -1.180 -0.870 1.00 . A A . 14 ALA H 1 1
13 2842 1 1 14 ALA HA H -6.755 0.702 -2.837 1.00 . A A . 14 ALA HA 1 1
13 2843 1 1 14 ALA HB1 H -6.131 -2.027 -2.975 1.00 . A A . 14 ALA HB1 1 1
13 2844 1 1 14 ALA HB2 H -7.892 -1.927 -3.017 1.00 . A A . 14 ALA HB2 1 1
13 2845 1 1 14 ALA HB3 H -6.931 -1.041 -4.200 1.00 . A A . 14 ALA HB3 1 1
13 2846 1 1 14 ALA N N -5.820 -0.316 -1.303 1.00 . A A . 14 ALA N 1 1
13 2847 1 1 14 ALA O O -8.383 -0.373 -0.329 1.00 . A A . 14 ALA O 1 1
13 2848 1 1 15 PRO C C -11.334 -0.609 -1.386 1.00 . A A . 15 PRO C 1 1
13 2849 1 1 15 PRO CA C -10.603 0.703 -1.644 1.00 . A A . 15 PRO CA 1 1
13 2850 1 1 15 PRO CB C -11.323 1.513 -2.724 1.00 . A A . 15 PRO CB 1 1
13 2851 1 1 15 PRO CD C -9.186 0.924 -3.617 1.00 . A A . 15 PRO CD 1 1
13 2852 1 1 15 PRO CG C -10.623 1.165 -3.991 1.00 . A A . 15 PRO CG 1 1
13 2853 1 1 15 PRO HA H -10.560 1.276 -0.729 1.00 . A A . 15 PRO HA 1 1
13 2854 1 1 15 PRO HB2 H -12.365 1.228 -2.757 1.00 . A A . 15 PRO HB2 1 1
13 2855 1 1 15 PRO HB3 H -11.240 2.568 -2.504 1.00 . A A . 15 PRO HB3 1 1
13 2856 1 1 15 PRO HD2 H -8.759 0.146 -4.234 1.00 . A A . 15 PRO HD2 1 1
13 2857 1 1 15 PRO HD3 H -8.614 1.837 -3.708 1.00 . A A . 15 PRO HD3 1 1
13 2858 1 1 15 PRO HG2 H -11.053 0.270 -4.415 1.00 . A A . 15 PRO HG2 1 1
13 2859 1 1 15 PRO HG3 H -10.695 1.985 -4.689 1.00 . A A . 15 PRO HG3 1 1
13 2860 1 1 15 PRO N N -9.267 0.495 -2.211 1.00 . A A . 15 PRO N 1 1
13 2861 1 1 15 PRO O O -12.350 -0.638 -0.691 1.00 . A A . 15 PRO O 1 1
13 2862 1 1 16 ASP C C -11.201 -3.526 -0.357 1.00 . A A . 16 ASP C 1 1
13 2863 1 1 16 ASP CA C -11.414 -3.010 -1.777 1.00 . A A . 16 ASP CA 1 1
13 2864 1 1 16 ASP CB C -10.826 -3.999 -2.785 1.00 . A A . 16 ASP CB 1 1
13 2865 1 1 16 ASP CG C -11.130 -3.613 -4.219 1.00 . A A . 16 ASP CG 1 1
13 2866 1 1 16 ASP H H -10.000 -1.607 -2.490 1.00 . A A . 16 ASP H 1 1
13 2867 1 1 16 ASP HA H -12.475 -2.915 -1.956 1.00 . A A . 16 ASP HA 1 1
13 2868 1 1 16 ASP HB2 H -9.753 -4.034 -2.661 1.00 . A A . 16 ASP HB2 1 1
13 2869 1 1 16 ASP HB3 H -11.239 -4.980 -2.599 1.00 . A A . 16 ASP HB3 1 1
13 2870 1 1 16 ASP N N -10.812 -1.694 -1.947 1.00 . A A . 16 ASP N 1 1
13 2871 1 1 16 ASP O O -11.960 -4.364 0.130 1.00 . A A . 16 ASP O 1 1
13 2872 1 1 16 ASP OD1 O -12.260 -3.882 -4.680 1.00 . A A . 16 ASP OD1 1 1
13 2873 1 1 16 ASP OD2 O -10.239 -3.042 -4.881 1.00 . A A . 16 ASP OD2 1 1
14 2874 1 1 1 GLY C C -7.852 -4.881 0.757 1.00 . A A . 1 GLY C 1 1
14 2875 1 1 1 GLY CA C -9.225 -4.403 1.185 1.00 . A A . 1 GLY CA 1 1
14 2876 1 1 1 GLY H1 H -9.515 -2.613 0.090 1.00 . A A . 1 GLY H1 1 1
14 2877 1 1 1 GLY HA2 H -9.133 -3.868 2.118 1.00 . A A . 1 GLY HA2 1 1
14 2878 1 1 1 GLY HA3 H -9.862 -5.263 1.335 1.00 . A A . 1 GLY HA3 1 1
14 2879 1 1 1 GLY N N -9.841 -3.531 0.201 1.00 . A A . 1 GLY N 1 1
14 2880 1 1 1 GLY O O -7.057 -5.330 1.583 1.00 . A A . 1 GLY O 1 1
14 2881 1 1 2 ILE C C -5.200 -4.182 -0.786 1.00 . A A . 2 ILE C 1 1
14 2882 1 1 2 ILE CA C -6.285 -5.213 -1.076 1.00 . A A . 2 ILE CA 1 1
14 2883 1 1 2 ILE CB C -6.360 -5.451 -2.596 1.00 . A A . 2 ILE CB 1 1
14 2884 1 1 2 ILE CD1 C -7.436 -7.742 -2.333 1.00 . A A . 2 ILE CD1 1 1
14 2885 1 1 2 ILE CG1 C -7.544 -6.359 -2.934 1.00 . A A . 2 ILE CG1 1 1
14 2886 1 1 2 ILE CG2 C -5.059 -6.056 -3.101 1.00 . A A . 2 ILE CG2 1 1
14 2887 1 1 2 ILE H H -8.246 -4.420 -1.148 1.00 . A A . 2 ILE H 1 1
14 2888 1 1 2 ILE HA H -6.019 -6.145 -0.599 1.00 . A A . 2 ILE HA 1 1
14 2889 1 1 2 ILE HB H -6.498 -4.496 -3.080 1.00 . A A . 2 ILE HB 1 1
14 2890 1 1 2 ILE HD11 H -6.654 -8.294 -2.834 1.00 . A A . 2 ILE HD11 1 1
14 2891 1 1 2 ILE HD12 H -7.202 -7.662 -1.282 1.00 . A A . 2 ILE HD12 1 1
14 2892 1 1 2 ILE HD13 H -8.376 -8.262 -2.454 1.00 . A A . 2 ILE HD13 1 1
14 2893 1 1 2 ILE HG12 H -8.452 -5.908 -2.567 1.00 . A A . 2 ILE HG12 1 1
14 2894 1 1 2 ILE HG13 H -7.609 -6.467 -4.007 1.00 . A A . 2 ILE HG13 1 1
14 2895 1 1 2 ILE HG21 H -4.685 -6.762 -2.374 1.00 . A A . 2 ILE HG21 1 1
14 2896 1 1 2 ILE HG22 H -5.239 -6.564 -4.036 1.00 . A A . 2 ILE HG22 1 1
14 2897 1 1 2 ILE HG23 H -4.332 -5.273 -3.251 1.00 . A A . 2 ILE HG23 1 1
14 2898 1 1 2 ILE N N -7.572 -4.786 -0.540 1.00 . A A . 2 ILE N 1 1
14 2899 1 1 2 ILE O O -5.390 -2.985 -1.006 1.00 . A A . 2 ILE O 1 1
14 2900 1 1 3 CYS C C -1.698 -4.168 -0.767 1.00 . A A . 3 CYS C 1 1
14 2901 1 1 3 CYS CA C -2.942 -3.774 0.024 1.00 . A A . 3 CYS CA 1 1
14 2902 1 1 3 CYS CB C -2.641 -3.820 1.524 1.00 . A A . 3 CYS CB 1 1
14 2903 1 1 3 CYS H H -3.968 -5.618 -0.141 1.00 . A A . 3 CYS H 1 1
14 2904 1 1 3 CYS HA H -3.222 -2.768 -0.248 1.00 . A A . 3 CYS HA 1 1
14 2905 1 1 3 CYS HB2 H -2.846 -4.814 1.895 1.00 . A A . 3 CYS HB2 1 1
14 2906 1 1 3 CYS HB3 H -1.597 -3.591 1.682 1.00 . A A . 3 CYS HB3 1 1
14 2907 1 1 3 CYS N N -4.059 -4.654 -0.294 1.00 . A A . 3 CYS N 1 1
14 2908 1 1 3 CYS O O -1.535 -5.325 -1.154 1.00 . A A . 3 CYS O 1 1
14 2909 1 1 3 CYS SG S -3.622 -2.648 2.515 1.00 . A A . 3 CYS SG 1 1
14 2910 1 1 4 PHE C C 1.630 -3.039 -0.929 1.00 . A A . 4 PHE C 1 1
14 2911 1 1 4 PHE CA C 0.407 -3.440 -1.749 1.00 . A A . 4 PHE CA 1 1
14 2912 1 1 4 PHE CB C 0.389 -2.667 -3.070 1.00 . A A . 4 PHE CB 1 1
14 2913 1 1 4 PHE CD1 C -1.201 -4.061 -4.420 1.00 . A A . 4 PHE CD1 1 1
14 2914 1 1 4 PHE CD2 C -1.763 -1.780 -4.007 1.00 . A A . 4 PHE CD2 1 1
14 2915 1 1 4 PHE CE1 C -2.372 -4.222 -5.137 1.00 . A A . 4 PHE CE1 1 1
14 2916 1 1 4 PHE CE2 C -2.935 -1.937 -4.723 1.00 . A A . 4 PHE CE2 1 1
14 2917 1 1 4 PHE CG C -0.883 -2.840 -3.848 1.00 . A A . 4 PHE CG 1 1
14 2918 1 1 4 PHE CZ C -3.239 -3.159 -5.289 1.00 . A A . 4 PHE CZ 1 1
14 2919 1 1 4 PHE H H -1.008 -2.293 -0.669 1.00 . A A . 4 PHE H 1 1
14 2920 1 1 4 PHE HA H 0.461 -4.497 -1.962 1.00 . A A . 4 PHE HA 1 1
14 2921 1 1 4 PHE HB2 H 0.512 -1.614 -2.865 1.00 . A A . 4 PHE HB2 1 1
14 2922 1 1 4 PHE HB3 H 1.206 -3.007 -3.688 1.00 . A A . 4 PHE HB3 1 1
14 2923 1 1 4 PHE HD1 H -0.523 -4.894 -4.303 1.00 . A A . 4 PHE HD1 1 1
14 2924 1 1 4 PHE HD2 H -1.525 -0.823 -3.567 1.00 . A A . 4 PHE HD2 1 1
14 2925 1 1 4 PHE HE1 H -2.608 -5.180 -5.578 1.00 . A A . 4 PHE HE1 1 1
14 2926 1 1 4 PHE HE2 H -3.611 -1.103 -4.840 1.00 . A A . 4 PHE HE2 1 1
14 2927 1 1 4 PHE HZ H -4.155 -3.283 -5.847 1.00 . A A . 4 PHE HZ 1 1
14 2928 1 1 4 PHE N N -0.822 -3.197 -1.004 1.00 . A A . 4 PHE N 1 1
14 2929 1 1 4 PHE O O 1.569 -2.120 -0.112 1.00 . A A . 4 PHE O 1 1
14 2930 1 1 5 LYS C C 5.083 -3.040 -1.402 1.00 . A A . 5 LYS C 1 1
14 2931 1 1 5 LYS CA C 3.977 -3.453 -0.436 1.00 . A A . 5 LYS CA 1 1
14 2932 1 1 5 LYS CB C 4.418 -4.680 0.365 1.00 . A A . 5 LYS CB 1 1
14 2933 1 1 5 LYS CD C 3.547 -7.025 0.128 1.00 . A A . 5 LYS CD 1 1
14 2934 1 1 5 LYS CE C 4.334 -8.068 0.907 1.00 . A A . 5 LYS CE 1 1
14 2935 1 1 5 LYS CG C 4.460 -5.959 -0.455 1.00 . A A . 5 LYS CG 1 1
14 2936 1 1 5 LYS H H 2.725 -4.456 -1.817 1.00 . A A . 5 LYS H 1 1
14 2937 1 1 5 LYS HA H 3.788 -2.638 0.246 1.00 . A A . 5 LYS HA 1 1
14 2938 1 1 5 LYS HB2 H 5.405 -4.501 0.764 1.00 . A A . 5 LYS HB2 1 1
14 2939 1 1 5 LYS HB3 H 3.729 -4.827 1.186 1.00 . A A . 5 LYS HB3 1 1
14 2940 1 1 5 LYS HD2 H 2.837 -6.556 0.793 1.00 . A A . 5 LYS HD2 1 1
14 2941 1 1 5 LYS HD3 H 3.018 -7.513 -0.678 1.00 . A A . 5 LYS HD3 1 1
14 2942 1 1 5 LYS HE2 H 4.941 -7.565 1.644 1.00 . A A . 5 LYS HE2 1 1
14 2943 1 1 5 LYS HE3 H 3.637 -8.728 1.404 1.00 . A A . 5 LYS HE3 1 1
14 2944 1 1 5 LYS HG2 H 4.142 -5.740 -1.463 1.00 . A A . 5 LYS HG2 1 1
14 2945 1 1 5 LYS HG3 H 5.473 -6.334 -0.468 1.00 . A A . 5 LYS HG3 1 1
14 2946 1 1 5 LYS HZ1 H 4.821 -9.828 -0.107 1.00 . A A . 5 LYS HZ1 1 1
14 2947 1 1 5 LYS HZ2 H 6.164 -8.957 0.438 1.00 . A A . 5 LYS HZ2 1 1
14 2948 1 1 5 LYS HZ3 H 5.298 -8.419 -0.912 1.00 . A A . 5 LYS HZ3 1 1
14 2949 1 1 5 LYS N N 2.739 -3.735 -1.152 1.00 . A A . 5 LYS N 1 1
14 2950 1 1 5 LYS NZ N 5.216 -8.874 0.019 1.00 . A A . 5 LYS NZ 1 1
14 2951 1 1 5 LYS O O 5.725 -3.886 -2.024 1.00 . A A . 5 LYS O 1 1
14 2952 1 1 6 ASP C C 7.684 -1.165 -1.706 1.00 . A A . 6 ASP C 1 1
14 2953 1 1 6 ASP CA C 6.330 -1.210 -2.410 1.00 . A A . 6 ASP CA 1 1
14 2954 1 1 6 ASP CB C 5.949 0.188 -2.898 1.00 . A A . 6 ASP CB 1 1
14 2955 1 1 6 ASP CG C 6.603 0.539 -4.220 1.00 . A A . 6 ASP CG 1 1
14 2956 1 1 6 ASP H H 4.756 -1.110 -0.998 1.00 . A A . 6 ASP H 1 1
14 2957 1 1 6 ASP HA H 6.404 -1.870 -3.260 1.00 . A A . 6 ASP HA 1 1
14 2958 1 1 6 ASP HB2 H 4.877 0.239 -3.023 1.00 . A A . 6 ASP HB2 1 1
14 2959 1 1 6 ASP HB3 H 6.256 0.916 -2.161 1.00 . A A . 6 ASP HB3 1 1
14 2960 1 1 6 ASP N N 5.301 -1.735 -1.521 1.00 . A A . 6 ASP N 1 1
14 2961 1 1 6 ASP O O 7.795 -0.771 -0.545 1.00 . A A . 6 ASP O 1 1
14 2962 1 1 6 ASP OD1 O 7.806 0.873 -4.216 1.00 . A A . 6 ASP OD1 1 1
14 2963 1 1 6 ASP OD2 O 5.910 0.480 -5.258 1.00 . A A . 6 ASP OD2 1 1
14 2964 1 1 7 PRO C C 10.666 -0.193 -1.690 1.00 . A A . 7 PRO C 1 1
14 2965 1 1 7 PRO CA C 10.103 -1.596 -1.888 1.00 . A A . 7 PRO CA 1 1
14 2966 1 1 7 PRO CB C 10.897 -2.344 -2.964 1.00 . A A . 7 PRO CB 1 1
14 2967 1 1 7 PRO CD C 8.680 -2.062 -3.813 1.00 . A A . 7 PRO CD 1 1
14 2968 1 1 7 PRO CG C 10.126 -2.129 -4.220 1.00 . A A . 7 PRO CG 1 1
14 2969 1 1 7 PRO HA H 10.157 -2.139 -0.957 1.00 . A A . 7 PRO HA 1 1
14 2970 1 1 7 PRO HB2 H 11.892 -1.928 -3.033 1.00 . A A . 7 PRO HB2 1 1
14 2971 1 1 7 PRO HB3 H 10.955 -3.391 -2.709 1.00 . A A . 7 PRO HB3 1 1
14 2972 1 1 7 PRO HD2 H 8.143 -1.368 -4.441 1.00 . A A . 7 PRO HD2 1 1
14 2973 1 1 7 PRO HD3 H 8.229 -3.043 -3.862 1.00 . A A . 7 PRO HD3 1 1
14 2974 1 1 7 PRO HG2 H 10.429 -1.202 -4.683 1.00 . A A . 7 PRO HG2 1 1
14 2975 1 1 7 PRO HG3 H 10.288 -2.956 -4.895 1.00 . A A . 7 PRO HG3 1 1
14 2976 1 1 7 PRO N N 8.739 -1.579 -2.424 1.00 . A A . 7 PRO N 1 1
14 2977 1 1 7 PRO O O 11.720 -0.016 -1.079 1.00 . A A . 7 PRO O 1 1
14 2978 1 1 8 PHE C C 10.137 2.717 -0.679 1.00 . A A . 8 PHE C 1 1
14 2979 1 1 8 PHE CA C 10.385 2.191 -2.089 1.00 . A A . 8 PHE CA 1 1
14 2980 1 1 8 PHE CB C 9.648 3.065 -3.107 1.00 . A A . 8 PHE CB 1 1
14 2981 1 1 8 PHE CD1 C 11.601 3.132 -4.680 1.00 . A A . 8 PHE CD1 1 1
14 2982 1 1 8 PHE CD2 C 9.422 2.814 -5.594 1.00 . A A . 8 PHE CD2 1 1
14 2983 1 1 8 PHE CE1 C 12.146 3.074 -5.950 1.00 . A A . 8 PHE CE1 1 1
14 2984 1 1 8 PHE CE2 C 9.961 2.756 -6.866 1.00 . A A . 8 PHE CE2 1 1
14 2985 1 1 8 PHE CG C 10.235 3.002 -4.489 1.00 . A A . 8 PHE CG 1 1
14 2986 1 1 8 PHE CZ C 11.324 2.887 -7.043 1.00 . A A . 8 PHE CZ 1 1
14 2987 1 1 8 PHE H H 9.122 0.599 -2.685 1.00 . A A . 8 PHE H 1 1
14 2988 1 1 8 PHE HA H 11.443 2.230 -2.295 1.00 . A A . 8 PHE HA 1 1
14 2989 1 1 8 PHE HB2 H 8.619 2.742 -3.170 1.00 . A A . 8 PHE HB2 1 1
14 2990 1 1 8 PHE HB3 H 9.679 4.092 -2.779 1.00 . A A . 8 PHE HB3 1 1
14 2991 1 1 8 PHE HD1 H 12.246 3.279 -3.824 1.00 . A A . 8 PHE HD1 1 1
14 2992 1 1 8 PHE HD2 H 8.355 2.713 -5.456 1.00 . A A . 8 PHE HD2 1 1
14 2993 1 1 8 PHE HE1 H 13.212 3.177 -6.085 1.00 . A A . 8 PHE HE1 1 1
14 2994 1 1 8 PHE HE2 H 9.316 2.610 -7.719 1.00 . A A . 8 PHE HE2 1 1
14 2995 1 1 8 PHE HZ H 11.748 2.841 -8.035 1.00 . A A . 8 PHE HZ 1 1
14 2996 1 1 8 PHE N N 9.955 0.803 -2.210 1.00 . A A . 8 PHE N 1 1
14 2997 1 1 8 PHE O O 10.766 3.682 -0.245 1.00 . A A . 8 PHE O 1 1
14 2998 1 1 9 GLY C C 7.479 2.997 1.523 1.00 . A A . 9 GLY C 1 1
14 2999 1 1 9 GLY CA C 8.902 2.491 1.389 1.00 . A A . 9 GLY CA 1 1
14 3000 1 1 9 GLY H H 8.748 1.311 -0.364 1.00 . A A . 9 GLY H 1 1
14 3001 1 1 9 GLY HA2 H 9.038 1.651 2.052 1.00 . A A . 9 GLY HA2 1 1
14 3002 1 1 9 GLY HA3 H 9.582 3.279 1.677 1.00 . A A . 9 GLY HA3 1 1
14 3003 1 1 9 GLY N N 9.217 2.074 0.033 1.00 . A A . 9 GLY N 1 1
14 3004 1 1 9 GLY O O 6.853 2.836 2.569 1.00 . A A . 9 GLY O 1 1
14 3005 1 1 10 SER C C 4.584 3.025 0.504 1.00 . A A . 10 SER C 1 1
14 3006 1 1 10 SER CA C 5.614 4.150 0.467 1.00 . A A . 10 SER CA 1 1
14 3007 1 1 10 SER CB C 5.384 5.027 -0.766 1.00 . A A . 10 SER CB 1 1
14 3008 1 1 10 SER H H 7.520 3.710 -0.345 1.00 . A A . 10 SER H 1 1
14 3009 1 1 10 SER HA H 5.501 4.756 1.355 1.00 . A A . 10 SER HA 1 1
14 3010 1 1 10 SER HB2 H 5.235 4.397 -1.629 1.00 . A A . 10 SER HB2 1 1
14 3011 1 1 10 SER HB3 H 4.508 5.639 -0.610 1.00 . A A . 10 SER HB3 1 1
14 3012 1 1 10 SER HG H 6.195 6.694 -1.400 1.00 . A A . 10 SER HG 1 1
14 3013 1 1 10 SER N N 6.970 3.613 0.461 1.00 . A A . 10 SER N 1 1
14 3014 1 1 10 SER O O 4.589 2.134 -0.344 1.00 . A A . 10 SER O 1 1
14 3015 1 1 10 SER OG O 6.496 5.872 -1.004 1.00 . A A . 10 SER OG 1 1
14 3016 1 1 11 THR C C 1.404 2.443 0.877 1.00 . A A . 11 THR C 1 1
14 3017 1 1 11 THR CA C 2.664 2.060 1.646 1.00 . A A . 11 THR CA 1 1
14 3018 1 1 11 THR CB C 2.301 1.842 3.128 1.00 . A A . 11 THR CB 1 1
14 3019 1 1 11 THR CG2 C 1.451 0.592 3.298 1.00 . A A . 11 THR CG2 1 1
14 3020 1 1 11 THR H H 3.746 3.810 2.141 1.00 . A A . 11 THR H 1 1
14 3021 1 1 11 THR HA H 3.047 1.131 1.251 1.00 . A A . 11 THR HA 1 1
14 3022 1 1 11 THR HB H 1.734 2.695 3.472 1.00 . A A . 11 THR HB 1 1
14 3023 1 1 11 THR HG1 H 4.064 2.479 3.741 1.00 . A A . 11 THR HG1 1 1
14 3024 1 1 11 THR HG21 H 0.462 0.872 3.630 1.00 . A A . 11 THR HG21 1 1
14 3025 1 1 11 THR HG22 H 1.908 -0.055 4.032 1.00 . A A . 11 THR HG22 1 1
14 3026 1 1 11 THR HG23 H 1.380 0.074 2.354 1.00 . A A . 11 THR HG23 1 1
14 3027 1 1 11 THR N N 3.699 3.074 1.496 1.00 . A A . 11 THR N 1 1
14 3028 1 1 11 THR O O 0.865 3.536 1.054 1.00 . A A . 11 THR O 1 1
14 3029 1 1 11 THR OG1 O 3.494 1.725 3.911 1.00 . A A . 11 THR OG1 1 1
14 3030 1 1 12 LEU C C -1.353 0.770 -0.431 1.00 . A A . 12 LEU C 1 1
14 3031 1 1 12 LEU CA C -0.260 1.778 -0.770 1.00 . A A . 12 LEU CA 1 1
14 3032 1 1 12 LEU CB C 0.071 1.705 -2.262 1.00 . A A . 12 LEU CB 1 1
14 3033 1 1 12 LEU CD1 C 1.273 2.596 -4.273 1.00 . A A . 12 LEU CD1 1 1
14 3034 1 1 12 LEU CD2 C 0.145 4.174 -2.694 1.00 . A A . 12 LEU CD2 1 1
14 3035 1 1 12 LEU CG C 0.903 2.860 -2.822 1.00 . A A . 12 LEU CG 1 1
14 3036 1 1 12 LEU H H 1.410 0.683 -0.072 1.00 . A A . 12 LEU H 1 1
14 3037 1 1 12 LEU HA H -0.617 2.770 -0.537 1.00 . A A . 12 LEU HA 1 1
14 3038 1 1 12 LEU HB2 H 0.617 0.790 -2.435 1.00 . A A . 12 LEU HB2 1 1
14 3039 1 1 12 LEU HB3 H -0.863 1.674 -2.806 1.00 . A A . 12 LEU HB3 1 1
14 3040 1 1 12 LEU HD11 H 0.744 1.723 -4.627 1.00 . A A . 12 LEU HD11 1 1
14 3041 1 1 12 LEU HD12 H 2.337 2.425 -4.347 1.00 . A A . 12 LEU HD12 1 1
14 3042 1 1 12 LEU HD13 H 1.003 3.451 -4.875 1.00 . A A . 12 LEU HD13 1 1
14 3043 1 1 12 LEU HD21 H 0.512 4.873 -3.432 1.00 . A A . 12 LEU HD21 1 1
14 3044 1 1 12 LEU HD22 H 0.296 4.581 -1.706 1.00 . A A . 12 LEU HD22 1 1
14 3045 1 1 12 LEU HD23 H -0.908 3.999 -2.856 1.00 . A A . 12 LEU HD23 1 1
14 3046 1 1 12 LEU HG H 1.819 2.945 -2.254 1.00 . A A . 12 LEU HG 1 1
14 3047 1 1 12 LEU N N 0.939 1.536 0.025 1.00 . A A . 12 LEU N 1 1
14 3048 1 1 12 LEU O O -1.081 -0.417 -0.244 1.00 . A A . 12 LEU O 1 1
14 3049 1 1 13 CYS C C -4.958 0.804 -0.835 1.00 . A A . 13 CYS C 1 1
14 3050 1 1 13 CYS CA C -3.725 0.391 -0.037 1.00 . A A . 13 CYS CA 1 1
14 3051 1 1 13 CYS CB C -4.032 0.445 1.461 1.00 . A A . 13 CYS CB 1 1
14 3052 1 1 13 CYS H H -2.743 2.205 -0.511 1.00 . A A . 13 CYS H 1 1
14 3053 1 1 13 CYS HA H -3.460 -0.621 -0.305 1.00 . A A . 13 CYS HA 1 1
14 3054 1 1 13 CYS HB2 H -3.865 1.451 1.819 1.00 . A A . 13 CYS HB2 1 1
14 3055 1 1 13 CYS HB3 H -5.066 0.179 1.619 1.00 . A A . 13 CYS HB3 1 1
14 3056 1 1 13 CYS N N -2.590 1.249 -0.353 1.00 . A A . 13 CYS N 1 1
14 3057 1 1 13 CYS O O -5.182 1.988 -1.082 1.00 . A A . 13 CYS O 1 1
14 3058 1 1 13 CYS SG S -3.009 -0.675 2.470 1.00 . A A . 13 CYS SG 1 1
14 3059 1 1 14 ALA C C -8.199 0.059 -1.107 1.00 . A A . 14 ALA C 1 1
14 3060 1 1 14 ALA CA C -6.966 0.078 -2.003 1.00 . A A . 14 ALA CA 1 1
14 3061 1 1 14 ALA CB C -7.110 -0.941 -3.124 1.00 . A A . 14 ALA CB 1 1
14 3062 1 1 14 ALA H H -5.522 -1.107 -1.008 1.00 . A A . 14 ALA H 1 1
14 3063 1 1 14 ALA HA H -6.872 1.058 -2.451 1.00 . A A . 14 ALA HA 1 1
14 3064 1 1 14 ALA HB1 H -8.157 -1.086 -3.346 1.00 . A A . 14 ALA HB1 1 1
14 3065 1 1 14 ALA HB2 H -6.600 -0.582 -4.006 1.00 . A A . 14 ALA HB2 1 1
14 3066 1 1 14 ALA HB3 H -6.674 -1.880 -2.815 1.00 . A A . 14 ALA HB3 1 1
14 3067 1 1 14 ALA N N -5.753 -0.183 -1.236 1.00 . A A . 14 ALA N 1 1
14 3068 1 1 14 ALA O O -8.185 -0.487 -0.004 1.00 . A A . 14 ALA O 1 1
14 3069 1 1 15 PRO C C -11.238 -0.622 -0.744 1.00 . A A . 15 PRO C 1 1
14 3070 1 1 15 PRO CA C -10.553 0.737 -0.846 1.00 . A A . 15 PRO CA 1 1
14 3071 1 1 15 PRO CB C -11.403 1.702 -1.676 1.00 . A A . 15 PRO CB 1 1
14 3072 1 1 15 PRO CD C -9.379 1.341 -2.896 1.00 . A A . 15 PRO CD 1 1
14 3073 1 1 15 PRO CG C -10.851 1.601 -3.056 1.00 . A A . 15 PRO CG 1 1
14 3074 1 1 15 PRO HA H -10.409 1.142 0.145 1.00 . A A . 15 PRO HA 1 1
14 3075 1 1 15 PRO HB2 H -12.438 1.397 -1.641 1.00 . A A . 15 PRO HB2 1 1
14 3076 1 1 15 PRO HB3 H -11.303 2.703 -1.284 1.00 . A A . 15 PRO HB3 1 1
14 3077 1 1 15 PRO HD2 H -9.021 0.698 -3.685 1.00 . A A . 15 PRO HD2 1 1
14 3078 1 1 15 PRO HD3 H -8.830 2.272 -2.888 1.00 . A A . 15 PRO HD3 1 1
14 3079 1 1 15 PRO HG2 H -11.321 0.784 -3.581 1.00 . A A . 15 PRO HG2 1 1
14 3080 1 1 15 PRO HG3 H -11.011 2.529 -3.584 1.00 . A A . 15 PRO HG3 1 1
14 3081 1 1 15 PRO N N -9.291 0.669 -1.589 1.00 . A A . 15 PRO N 1 1
14 3082 1 1 15 PRO O O -12.129 -0.818 0.083 1.00 . A A . 15 PRO O 1 1
14 3083 1 1 16 ASP C C -11.102 -3.614 -0.276 1.00 . A A . 16 ASP C 1 1
14 3084 1 1 16 ASP CA C -11.389 -2.898 -1.591 1.00 . A A . 16 ASP CA 1 1
14 3085 1 1 16 ASP CB C -10.831 -3.710 -2.761 1.00 . A A . 16 ASP CB 1 1
14 3086 1 1 16 ASP CG C -11.710 -4.894 -3.115 1.00 . A A . 16 ASP CG 1 1
14 3087 1 1 16 ASP H H -10.103 -1.340 -2.224 1.00 . A A . 16 ASP H 1 1
14 3088 1 1 16 ASP HA H -12.457 -2.803 -1.709 1.00 . A A . 16 ASP HA 1 1
14 3089 1 1 16 ASP HB2 H -10.752 -3.073 -3.629 1.00 . A A . 16 ASP HB2 1 1
14 3090 1 1 16 ASP HB3 H -9.850 -4.079 -2.499 1.00 . A A . 16 ASP HB3 1 1
14 3091 1 1 16 ASP N N -10.817 -1.557 -1.588 1.00 . A A . 16 ASP N 1 1
14 3092 1 1 16 ASP O O -11.824 -4.534 0.112 1.00 . A A . 16 ASP O 1 1
14 3093 1 1 16 ASP OD1 O -12.649 -5.186 -2.345 1.00 . A A . 16 ASP OD1 1 1
14 3094 1 1 16 ASP OD2 O -11.459 -5.529 -4.161 1.00 . A A . 16 ASP OD2 1 1
15 3095 1 1 1 GLY C C -7.796 -4.691 0.806 1.00 . A A . 1 GLY C 1 1
15 3096 1 1 1 GLY CA C -9.176 -4.099 1.003 1.00 . A A . 1 GLY CA 1 1
15 3097 1 1 1 GLY H1 H -9.267 -2.542 -0.429 1.00 . A A . 1 GLY H1 1 1
15 3098 1 1 1 GLY HA2 H -9.145 -3.402 1.827 1.00 . A A . 1 GLY HA2 1 1
15 3099 1 1 1 GLY HA3 H -9.866 -4.895 1.243 1.00 . A A . 1 GLY HA3 1 1
15 3100 1 1 1 GLY N N -9.657 -3.405 -0.178 1.00 . A A . 1 GLY N 1 1
15 3101 1 1 1 GLY O O -7.102 -5.003 1.775 1.00 . A A . 1 GLY O 1 1
15 3102 1 1 2 ILE C C -4.971 -4.420 -0.438 1.00 . A A . 2 ILE C 1 1
15 3103 1 1 2 ILE CA C -6.086 -5.406 -0.771 1.00 . A A . 2 ILE CA 1 1
15 3104 1 1 2 ILE CB C -5.988 -5.793 -2.258 1.00 . A A . 2 ILE CB 1 1
15 3105 1 1 2 ILE CD1 C -7.133 -7.132 -4.095 1.00 . A A . 2 ILE CD1 1 1
15 3106 1 1 2 ILE CG1 C -7.090 -6.789 -2.622 1.00 . A A . 2 ILE CG1 1 1
15 3107 1 1 2 ILE CG2 C -4.616 -6.376 -2.564 1.00 . A A . 2 ILE CG2 1 1
15 3108 1 1 2 ILE H H -7.990 -4.578 -1.180 1.00 . A A . 2 ILE H 1 1
15 3109 1 1 2 ILE HA H -5.951 -6.299 -0.178 1.00 . A A . 2 ILE HA 1 1
15 3110 1 1 2 ILE HB H -6.112 -4.898 -2.849 1.00 . A A . 2 ILE HB 1 1
15 3111 1 1 2 ILE HD11 H -6.298 -7.772 -4.340 1.00 . A A . 2 ILE HD11 1 1
15 3112 1 1 2 ILE HD12 H -8.057 -7.641 -4.320 1.00 . A A . 2 ILE HD12 1 1
15 3113 1 1 2 ILE HD13 H -7.071 -6.223 -4.677 1.00 . A A . 2 ILE HD13 1 1
15 3114 1 1 2 ILE HG12 H -6.935 -7.704 -2.074 1.00 . A A . 2 ILE HG12 1 1
15 3115 1 1 2 ILE HG13 H -8.049 -6.370 -2.350 1.00 . A A . 2 ILE HG13 1 1
15 3116 1 1 2 ILE HG21 H -4.435 -7.224 -1.921 1.00 . A A . 2 ILE HG21 1 1
15 3117 1 1 2 ILE HG22 H -4.583 -6.694 -3.596 1.00 . A A . 2 ILE HG22 1 1
15 3118 1 1 2 ILE HG23 H -3.859 -5.625 -2.393 1.00 . A A . 2 ILE HG23 1 1
15 3119 1 1 2 ILE N N -7.393 -4.847 -0.451 1.00 . A A . 2 ILE N 1 1
15 3120 1 1 2 ILE O O -4.869 -3.353 -1.045 1.00 . A A . 2 ILE O 1 1
15 3121 1 1 3 CYS C C -1.698 -4.482 0.422 1.00 . A A . 3 CYS C 1 1
15 3122 1 1 3 CYS CA C -3.024 -3.934 0.940 1.00 . A A . 3 CYS CA 1 1
15 3123 1 1 3 CYS CB C -2.981 -3.822 2.465 1.00 . A A . 3 CYS CB 1 1
15 3124 1 1 3 CYS H H -4.267 -5.648 0.974 1.00 . A A . 3 CYS H 1 1
15 3125 1 1 3 CYS HA H -3.184 -2.953 0.520 1.00 . A A . 3 CYS HA 1 1
15 3126 1 1 3 CYS HB2 H -3.278 -4.766 2.897 1.00 . A A . 3 CYS HB2 1 1
15 3127 1 1 3 CYS HB3 H -1.971 -3.594 2.774 1.00 . A A . 3 CYS HB3 1 1
15 3128 1 1 3 CYS N N -4.134 -4.785 0.528 1.00 . A A . 3 CYS N 1 1
15 3129 1 1 3 CYS O O -1.379 -5.655 0.617 1.00 . A A . 3 CYS O 1 1
15 3130 1 1 3 CYS SG S -4.075 -2.534 3.148 1.00 . A A . 3 CYS SG 1 1
15 3131 1 1 4 PHE C C 1.371 -2.879 -0.686 1.00 . A A . 4 PHE C 1 1
15 3132 1 1 4 PHE CA C 0.363 -4.020 -0.788 1.00 . A A . 4 PHE CA 1 1
15 3133 1 1 4 PHE CB C 0.211 -4.453 -2.247 1.00 . A A . 4 PHE CB 1 1
15 3134 1 1 4 PHE CD1 C -1.716 -3.142 -3.177 1.00 . A A . 4 PHE CD1 1 1
15 3135 1 1 4 PHE CD2 C 0.484 -2.608 -3.926 1.00 . A A . 4 PHE CD2 1 1
15 3136 1 1 4 PHE CE1 C -2.237 -2.156 -3.994 1.00 . A A . 4 PHE CE1 1 1
15 3137 1 1 4 PHE CE2 C -0.031 -1.619 -4.744 1.00 . A A . 4 PHE CE2 1 1
15 3138 1 1 4 PHE CG C -0.352 -3.380 -3.135 1.00 . A A . 4 PHE CG 1 1
15 3139 1 1 4 PHE CZ C -1.393 -1.392 -4.777 1.00 . A A . 4 PHE CZ 1 1
15 3140 1 1 4 PHE H H -1.237 -2.702 -0.363 1.00 . A A . 4 PHE H 1 1
15 3141 1 1 4 PHE HA H 0.725 -4.857 -0.209 1.00 . A A . 4 PHE HA 1 1
15 3142 1 1 4 PHE HB2 H 1.180 -4.729 -2.636 1.00 . A A . 4 PHE HB2 1 1
15 3143 1 1 4 PHE HB3 H -0.449 -5.305 -2.295 1.00 . A A . 4 PHE HB3 1 1
15 3144 1 1 4 PHE HD1 H -2.377 -3.738 -2.565 1.00 . A A . 4 PHE HD1 1 1
15 3145 1 1 4 PHE HD2 H 1.550 -2.784 -3.901 1.00 . A A . 4 PHE HD2 1 1
15 3146 1 1 4 PHE HE1 H -3.302 -1.981 -4.017 1.00 . A A . 4 PHE HE1 1 1
15 3147 1 1 4 PHE HE2 H 0.631 -1.024 -5.355 1.00 . A A . 4 PHE HE2 1 1
15 3148 1 1 4 PHE HZ H -1.798 -0.622 -5.416 1.00 . A A . 4 PHE HZ 1 1
15 3149 1 1 4 PHE N N -0.929 -3.624 -0.239 1.00 . A A . 4 PHE N 1 1
15 3150 1 1 4 PHE O O 1.127 -1.775 -1.172 1.00 . A A . 4 PHE O 1 1
15 3151 1 1 5 LYS C C 4.283 -1.906 -1.198 1.00 . A A . 5 LYS C 1 1
15 3152 1 1 5 LYS CA C 3.551 -2.153 0.117 1.00 . A A . 5 LYS CA 1 1
15 3153 1 1 5 LYS CB C 4.546 -2.598 1.190 1.00 . A A . 5 LYS CB 1 1
15 3154 1 1 5 LYS CD C 5.462 -4.546 -0.106 1.00 . A A . 5 LYS CD 1 1
15 3155 1 1 5 LYS CE C 6.108 -5.749 0.563 1.00 . A A . 5 LYS CE 1 1
15 3156 1 1 5 LYS CG C 5.794 -3.257 0.628 1.00 . A A . 5 LYS CG 1 1
15 3157 1 1 5 LYS H H 2.641 -4.053 0.316 1.00 . A A . 5 LYS H 1 1
15 3158 1 1 5 LYS HA H 3.083 -1.233 0.432 1.00 . A A . 5 LYS HA 1 1
15 3159 1 1 5 LYS HB2 H 4.848 -1.736 1.766 1.00 . A A . 5 LYS HB2 1 1
15 3160 1 1 5 LYS HB3 H 4.057 -3.304 1.847 1.00 . A A . 5 LYS HB3 1 1
15 3161 1 1 5 LYS HD2 H 4.391 -4.683 -0.109 1.00 . A A . 5 LYS HD2 1 1
15 3162 1 1 5 LYS HD3 H 5.821 -4.474 -1.122 1.00 . A A . 5 LYS HD3 1 1
15 3163 1 1 5 LYS HE2 H 5.976 -5.666 1.631 1.00 . A A . 5 LYS HE2 1 1
15 3164 1 1 5 LYS HE3 H 5.621 -6.646 0.209 1.00 . A A . 5 LYS HE3 1 1
15 3165 1 1 5 LYS HG2 H 6.270 -2.576 -0.062 1.00 . A A . 5 LYS HG2 1 1
15 3166 1 1 5 LYS HG3 H 6.470 -3.480 1.440 1.00 . A A . 5 LYS HG3 1 1
15 3167 1 1 5 LYS HZ1 H 7.815 -6.810 -0.006 1.00 . A A . 5 LYS HZ1 1 1
15 3168 1 1 5 LYS HZ2 H 8.120 -5.564 1.095 1.00 . A A . 5 LYS HZ2 1 1
15 3169 1 1 5 LYS HZ3 H 7.804 -5.202 -0.527 1.00 . A A . 5 LYS HZ3 1 1
15 3170 1 1 5 LYS N N 2.505 -3.154 -0.049 1.00 . A A . 5 LYS N 1 1
15 3171 1 1 5 LYS NZ N 7.564 -5.837 0.260 1.00 . A A . 5 LYS NZ 1 1
15 3172 1 1 5 LYS O O 4.339 -2.782 -2.063 1.00 . A A . 5 LYS O 1 1
15 3173 1 1 6 ASP C C 7.029 -0.808 -2.466 1.00 . A A . 6 ASP C 1 1
15 3174 1 1 6 ASP CA C 5.575 -0.351 -2.552 1.00 . A A . 6 ASP CA 1 1
15 3175 1 1 6 ASP CB C 5.516 1.161 -2.779 1.00 . A A . 6 ASP CB 1 1
15 3176 1 1 6 ASP CG C 4.417 1.558 -3.744 1.00 . A A . 6 ASP CG 1 1
15 3177 1 1 6 ASP H H 4.766 -0.055 -0.619 1.00 . A A . 6 ASP H 1 1
15 3178 1 1 6 ASP HA H 5.104 -0.850 -3.386 1.00 . A A . 6 ASP HA 1 1
15 3179 1 1 6 ASP HB2 H 5.335 1.653 -1.835 1.00 . A A . 6 ASP HB2 1 1
15 3180 1 1 6 ASP HB3 H 6.462 1.495 -3.179 1.00 . A A . 6 ASP HB3 1 1
15 3181 1 1 6 ASP N N 4.845 -0.711 -1.343 1.00 . A A . 6 ASP N 1 1
15 3182 1 1 6 ASP O O 7.559 -1.072 -1.386 1.00 . A A . 6 ASP O 1 1
15 3183 1 1 6 ASP OD1 O 3.386 0.856 -3.791 1.00 . A A . 6 ASP OD1 1 1
15 3184 1 1 6 ASP OD2 O 4.589 2.572 -4.454 1.00 . A A . 6 ASP OD2 1 1
15 3185 1 1 7 PRO C C 10.046 -0.290 -3.143 1.00 . A A . 7 PRO C 1 1
15 3186 1 1 7 PRO CA C 9.088 -1.332 -3.711 1.00 . A A . 7 PRO CA 1 1
15 3187 1 1 7 PRO CB C 9.319 -1.506 -5.215 1.00 . A A . 7 PRO CB 1 1
15 3188 1 1 7 PRO CD C 7.119 -0.607 -4.954 1.00 . A A . 7 PRO CD 1 1
15 3189 1 1 7 PRO CG C 8.321 -0.606 -5.858 1.00 . A A . 7 PRO CG 1 1
15 3190 1 1 7 PRO HA H 9.247 -2.276 -3.209 1.00 . A A . 7 PRO HA 1 1
15 3191 1 1 7 PRO HB2 H 10.331 -1.217 -5.462 1.00 . A A . 7 PRO HB2 1 1
15 3192 1 1 7 PRO HB3 H 9.156 -2.537 -5.491 1.00 . A A . 7 PRO HB3 1 1
15 3193 1 1 7 PRO HD2 H 6.642 0.361 -4.959 1.00 . A A . 7 PRO HD2 1 1
15 3194 1 1 7 PRO HD3 H 6.422 -1.376 -5.255 1.00 . A A . 7 PRO HD3 1 1
15 3195 1 1 7 PRO HG2 H 8.727 0.392 -5.940 1.00 . A A . 7 PRO HG2 1 1
15 3196 1 1 7 PRO HG3 H 8.057 -0.988 -6.832 1.00 . A A . 7 PRO HG3 1 1
15 3197 1 1 7 PRO N N 7.689 -0.906 -3.629 1.00 . A A . 7 PRO N 1 1
15 3198 1 1 7 PRO O O 11.211 -0.584 -2.875 1.00 . A A . 7 PRO O 1 1
15 3199 1 1 8 PHE C C 10.292 2.041 -0.900 1.00 . A A . 8 PHE C 1 1
15 3200 1 1 8 PHE CA C 10.359 2.014 -2.424 1.00 . A A . 8 PHE CA 1 1
15 3201 1 1 8 PHE CB C 9.891 3.357 -2.990 1.00 . A A . 8 PHE CB 1 1
15 3202 1 1 8 PHE CD1 C 11.283 3.994 -4.979 1.00 . A A . 8 PHE CD1 1 1
15 3203 1 1 8 PHE CD2 C 9.106 3.102 -5.360 1.00 . A A . 8 PHE CD2 1 1
15 3204 1 1 8 PHE CE1 C 11.477 4.115 -6.342 1.00 . A A . 8 PHE CE1 1 1
15 3205 1 1 8 PHE CE2 C 9.293 3.221 -6.724 1.00 . A A . 8 PHE CE2 1 1
15 3206 1 1 8 PHE CG C 10.097 3.487 -4.473 1.00 . A A . 8 PHE CG 1 1
15 3207 1 1 8 PHE CZ C 10.480 3.728 -7.215 1.00 . A A . 8 PHE CZ 1 1
15 3208 1 1 8 PHE H H 8.611 1.101 -3.193 1.00 . A A . 8 PHE H 1 1
15 3209 1 1 8 PHE HA H 11.381 1.843 -2.725 1.00 . A A . 8 PHE HA 1 1
15 3210 1 1 8 PHE HB2 H 8.837 3.475 -2.792 1.00 . A A . 8 PHE HB2 1 1
15 3211 1 1 8 PHE HB3 H 10.436 4.153 -2.507 1.00 . A A . 8 PHE HB3 1 1
15 3212 1 1 8 PHE HD1 H 12.064 4.297 -4.295 1.00 . A A . 8 PHE HD1 1 1
15 3213 1 1 8 PHE HD2 H 8.176 2.706 -4.977 1.00 . A A . 8 PHE HD2 1 1
15 3214 1 1 8 PHE HE1 H 12.406 4.513 -6.722 1.00 . A A . 8 PHE HE1 1 1
15 3215 1 1 8 PHE HE2 H 8.512 2.917 -7.405 1.00 . A A . 8 PHE HE2 1 1
15 3216 1 1 8 PHE HZ H 10.629 3.822 -8.281 1.00 . A A . 8 PHE HZ 1 1
15 3217 1 1 8 PHE N N 9.547 0.928 -2.961 1.00 . A A . 8 PHE N 1 1
15 3218 1 1 8 PHE O O 11.177 2.583 -0.238 1.00 . A A . 8 PHE O 1 1
15 3219 1 1 9 GLY C C 7.921 2.287 1.564 1.00 . A A . 9 GLY C 1 1
15 3220 1 1 9 GLY CA C 9.071 1.420 1.093 1.00 . A A . 9 GLY CA 1 1
15 3221 1 1 9 GLY H H 8.562 1.037 -0.926 1.00 . A A . 9 GLY H 1 1
15 3222 1 1 9 GLY HA2 H 8.891 0.401 1.401 1.00 . A A . 9 GLY HA2 1 1
15 3223 1 1 9 GLY HA3 H 9.983 1.771 1.555 1.00 . A A . 9 GLY HA3 1 1
15 3224 1 1 9 GLY N N 9.235 1.453 -0.349 1.00 . A A . 9 GLY N 1 1
15 3225 1 1 9 GLY O O 7.822 2.608 2.749 1.00 . A A . 9 GLY O 1 1
15 3226 1 1 10 SER C C 4.689 2.655 1.322 1.00 . A A . 10 SER C 1 1
15 3227 1 1 10 SER CA C 5.902 3.508 0.962 1.00 . A A . 10 SER CA 1 1
15 3228 1 1 10 SER CB C 5.565 4.425 -0.213 1.00 . A A . 10 SER CB 1 1
15 3229 1 1 10 SER H H 7.182 2.380 -0.291 1.00 . A A . 10 SER H 1 1
15 3230 1 1 10 SER HA H 6.168 4.114 1.817 1.00 . A A . 10 SER HA 1 1
15 3231 1 1 10 SER HB2 H 5.432 3.831 -1.105 1.00 . A A . 10 SER HB2 1 1
15 3232 1 1 10 SER HB3 H 4.651 4.960 0.002 1.00 . A A . 10 SER HB3 1 1
15 3233 1 1 10 SER HG H 6.380 6.196 -0.011 1.00 . A A . 10 SER HG 1 1
15 3234 1 1 10 SER N N 7.049 2.668 0.636 1.00 . A A . 10 SER N 1 1
15 3235 1 1 10 SER O O 4.549 1.525 0.853 1.00 . A A . 10 SER O 1 1
15 3236 1 1 10 SER OG O 6.601 5.366 -0.440 1.00 . A A . 10 SER OG 1 1
15 3237 1 1 11 THR C C 1.412 2.892 1.732 1.00 . A A . 11 THR C 1 1
15 3238 1 1 11 THR CA C 2.614 2.495 2.582 1.00 . A A . 11 THR CA 1 1
15 3239 1 1 11 THR CB C 2.293 2.770 4.064 1.00 . A A . 11 THR CB 1 1
15 3240 1 1 11 THR CG2 C 1.146 1.891 4.541 1.00 . A A . 11 THR CG2 1 1
15 3241 1 1 11 THR H H 3.982 4.109 2.497 1.00 . A A . 11 THR H 1 1
15 3242 1 1 11 THR HA H 2.792 1.436 2.464 1.00 . A A . 11 THR HA 1 1
15 3243 1 1 11 THR HB H 2.001 3.805 4.167 1.00 . A A . 11 THR HB 1 1
15 3244 1 1 11 THR HG1 H 3.696 1.603 4.811 1.00 . A A . 11 THR HG1 1 1
15 3245 1 1 11 THR HG21 H 1.153 0.961 3.991 1.00 . A A . 11 THR HG21 1 1
15 3246 1 1 11 THR HG22 H 0.209 2.401 4.376 1.00 . A A . 11 THR HG22 1 1
15 3247 1 1 11 THR HG23 H 1.265 1.687 5.594 1.00 . A A . 11 THR HG23 1 1
15 3248 1 1 11 THR N N 3.814 3.204 2.158 1.00 . A A . 11 THR N 1 1
15 3249 1 1 11 THR O O 0.931 4.024 1.807 1.00 . A A . 11 THR O 1 1
15 3250 1 1 11 THR OG1 O 3.452 2.530 4.868 1.00 . A A . 11 THR OG1 1 1
15 3251 1 1 12 LEU C C -1.207 1.046 0.117 1.00 . A A . 12 LEU C 1 1
15 3252 1 1 12 LEU CA C -0.218 2.206 0.059 1.00 . A A . 12 LEU CA 1 1
15 3253 1 1 12 LEU CB C 0.244 2.426 -1.383 1.00 . A A . 12 LEU CB 1 1
15 3254 1 1 12 LEU CD1 C 2.084 4.126 -1.468 1.00 . A A . 12 LEU CD1 1 1
15 3255 1 1 12 LEU CD2 C 0.301 4.129 -3.221 1.00 . A A . 12 LEU CD2 1 1
15 3256 1 1 12 LEU CG C 0.614 3.862 -1.756 1.00 . A A . 12 LEU CG 1 1
15 3257 1 1 12 LEU H H 1.355 1.072 0.908 1.00 . A A . 12 LEU H 1 1
15 3258 1 1 12 LEU HA H -0.709 3.101 0.413 1.00 . A A . 12 LEU HA 1 1
15 3259 1 1 12 LEU HB2 H 1.111 1.806 -1.550 1.00 . A A . 12 LEU HB2 1 1
15 3260 1 1 12 LEU HB3 H -0.556 2.109 -2.037 1.00 . A A . 12 LEU HB3 1 1
15 3261 1 1 12 LEU HD11 H 2.249 4.114 -0.401 1.00 . A A . 12 LEU HD11 1 1
15 3262 1 1 12 LEU HD12 H 2.361 5.092 -1.864 1.00 . A A . 12 LEU HD12 1 1
15 3263 1 1 12 LEU HD13 H 2.686 3.360 -1.934 1.00 . A A . 12 LEU HD13 1 1
15 3264 1 1 12 LEU HD21 H 1.208 4.055 -3.802 1.00 . A A . 12 LEU HD21 1 1
15 3265 1 1 12 LEU HD22 H -0.112 5.123 -3.325 1.00 . A A . 12 LEU HD22 1 1
15 3266 1 1 12 LEU HD23 H -0.415 3.403 -3.575 1.00 . A A . 12 LEU HD23 1 1
15 3267 1 1 12 LEU HG H 0.029 4.546 -1.158 1.00 . A A . 12 LEU HG 1 1
15 3268 1 1 12 LEU N N 0.930 1.954 0.924 1.00 . A A . 12 LEU N 1 1
15 3269 1 1 12 LEU O O -0.814 -0.115 0.223 1.00 . A A . 12 LEU O 1 1
15 3270 1 1 13 CYS C C -4.550 0.569 -1.040 1.00 . A A . 13 CYS C 1 1
15 3271 1 1 13 CYS CA C -3.542 0.356 0.086 1.00 . A A . 13 CYS CA 1 1
15 3272 1 1 13 CYS CB C -4.255 0.386 1.438 1.00 . A A . 13 CYS CB 1 1
15 3273 1 1 13 CYS H H -2.746 2.314 -0.040 1.00 . A A . 13 CYS H 1 1
15 3274 1 1 13 CYS HA H -3.074 -0.609 -0.044 1.00 . A A . 13 CYS HA 1 1
15 3275 1 1 13 CYS HB2 H -4.324 1.409 1.778 1.00 . A A . 13 CYS HB2 1 1
15 3276 1 1 13 CYS HB3 H -5.251 -0.016 1.321 1.00 . A A . 13 CYS HB3 1 1
15 3277 1 1 13 CYS N N -2.494 1.369 0.044 1.00 . A A . 13 CYS N 1 1
15 3278 1 1 13 CYS O O -4.586 1.630 -1.663 1.00 . A A . 13 CYS O 1 1
15 3279 1 1 13 CYS SG S -3.419 -0.573 2.742 1.00 . A A . 13 CYS SG 1 1
15 3280 1 1 14 ALA C C -7.766 -0.139 -1.749 1.00 . A A . 14 ALA C 1 1
15 3281 1 1 14 ALA CA C -6.380 -0.369 -2.340 1.00 . A A . 14 ALA CA 1 1
15 3282 1 1 14 ALA CB C -6.366 -1.638 -3.180 1.00 . A A . 14 ALA CB 1 1
15 3283 1 1 14 ALA H H -5.293 -1.266 -0.762 1.00 . A A . 14 ALA H 1 1
15 3284 1 1 14 ALA HA H -6.131 0.462 -2.983 1.00 . A A . 14 ALA HA 1 1
15 3285 1 1 14 ALA HB1 H -6.407 -1.375 -4.228 1.00 . A A . 14 ALA HB1 1 1
15 3286 1 1 14 ALA HB2 H -5.460 -2.190 -2.983 1.00 . A A . 14 ALA HB2 1 1
15 3287 1 1 14 ALA HB3 H -7.221 -2.246 -2.927 1.00 . A A . 14 ALA HB3 1 1
15 3288 1 1 14 ALA N N -5.369 -0.446 -1.293 1.00 . A A . 14 ALA N 1 1
15 3289 1 1 14 ALA O O -8.014 -0.388 -0.569 1.00 . A A . 14 ALA O 1 1
15 3290 1 1 15 PRO C C -10.857 -0.655 -1.884 1.00 . A A . 15 PRO C 1 1
15 3291 1 1 15 PRO CA C -10.072 0.621 -2.168 1.00 . A A . 15 PRO CA 1 1
15 3292 1 1 15 PRO CB C -10.668 1.359 -3.371 1.00 . A A . 15 PRO CB 1 1
15 3293 1 1 15 PRO CD C -8.470 0.666 -4.007 1.00 . A A . 15 PRO CD 1 1
15 3294 1 1 15 PRO CG C -9.858 0.900 -4.535 1.00 . A A . 15 PRO CG 1 1
15 3295 1 1 15 PRO HA H -10.103 1.262 -1.299 1.00 . A A . 15 PRO HA 1 1
15 3296 1 1 15 PRO HB2 H -11.709 1.089 -3.482 1.00 . A A . 15 PRO HB2 1 1
15 3297 1 1 15 PRO HB3 H -10.580 2.424 -3.224 1.00 . A A . 15 PRO HB3 1 1
15 3298 1 1 15 PRO HD2 H -8.007 -0.164 -4.520 1.00 . A A . 15 PRO HD2 1 1
15 3299 1 1 15 PRO HD3 H -7.871 1.559 -4.110 1.00 . A A . 15 PRO HD3 1 1
15 3300 1 1 15 PRO HG2 H -10.269 -0.016 -4.930 1.00 . A A . 15 PRO HG2 1 1
15 3301 1 1 15 PRO HG3 H -9.845 1.667 -5.295 1.00 . A A . 15 PRO HG3 1 1
15 3302 1 1 15 PRO N N -8.694 0.346 -2.586 1.00 . A A . 15 PRO N 1 1
15 3303 1 1 15 PRO O O -11.891 -0.623 -1.217 1.00 . A A . 15 PRO O 1 1
15 3304 1 1 16 ASP C C -10.877 -3.522 -0.744 1.00 . A A . 16 ASP C 1 1
15 3305 1 1 16 ASP CA C -11.012 -3.064 -2.193 1.00 . A A . 16 ASP CA 1 1
15 3306 1 1 16 ASP CB C -10.416 -4.114 -3.130 1.00 . A A . 16 ASP CB 1 1
15 3307 1 1 16 ASP CG C -10.661 -3.792 -4.592 1.00 . A A . 16 ASP CG 1 1
15 3308 1 1 16 ASP H H -9.530 -1.737 -2.916 1.00 . A A . 16 ASP H 1 1
15 3309 1 1 16 ASP HA H -12.061 -2.943 -2.423 1.00 . A A . 16 ASP HA 1 1
15 3310 1 1 16 ASP HB2 H -9.350 -4.169 -2.967 1.00 . A A . 16 ASP HB2 1 1
15 3311 1 1 16 ASP HB3 H -10.859 -5.075 -2.913 1.00 . A A . 16 ASP HB3 1 1
15 3312 1 1 16 ASP N N -10.359 -1.776 -2.393 1.00 . A A . 16 ASP N 1 1
15 3313 1 1 16 ASP O O -11.685 -4.314 -0.255 1.00 . A A . 16 ASP O 1 1
15 3314 1 1 16 ASP OD1 O -11.393 -2.820 -4.869 1.00 . A A . 16 ASP OD1 1 1
15 3315 1 1 16 ASP OD2 O -10.122 -4.513 -5.457 1.00 . A A . 16 ASP OD2 1 1
16 3316 1 1 1 GLY C C -7.753 -4.871 0.515 1.00 . A A . 1 GLY C 1 1
16 3317 1 1 1 GLY CA C -9.120 -4.420 0.990 1.00 . A A . 1 GLY CA 1 1
16 3318 1 1 1 GLY H1 H -9.431 -2.605 -0.057 1.00 . A A . 1 GLY H1 1 1
16 3319 1 1 1 GLY HA2 H -9.011 -3.914 1.938 1.00 . A A . 1 GLY HA2 1 1
16 3320 1 1 1 GLY HA3 H -9.746 -5.289 1.126 1.00 . A A . 1 GLY HA3 1 1
16 3321 1 1 1 GLY N N -9.765 -3.521 0.050 1.00 . A A . 1 GLY N 1 1
16 3322 1 1 1 GLY O O -6.937 -5.341 1.308 1.00 . A A . 1 GLY O 1 1
16 3323 1 1 2 ILE C C -5.105 -4.199 -0.910 1.00 . A A . 2 ILE C 1 1
16 3324 1 1 2 ILE CA C -6.226 -5.128 -1.362 1.00 . A A . 2 ILE CA 1 1
16 3325 1 1 2 ILE CB C -6.283 -5.135 -2.901 1.00 . A A . 2 ILE CB 1 1
16 3326 1 1 2 ILE CD1 C -7.650 -5.977 -4.877 1.00 . A A . 2 ILE CD1 1 1
16 3327 1 1 2 ILE CG1 C -7.402 -6.060 -3.387 1.00 . A A . 2 ILE CG1 1 1
16 3328 1 1 2 ILE CG2 C -4.944 -5.566 -3.479 1.00 . A A . 2 ILE CG2 1 1
16 3329 1 1 2 ILE H H -8.194 -4.349 -1.365 1.00 . A A . 2 ILE H 1 1
16 3330 1 1 2 ILE HA H -6.005 -6.131 -1.025 1.00 . A A . 2 ILE HA 1 1
16 3331 1 1 2 ILE HB H -6.487 -4.130 -3.235 1.00 . A A . 2 ILE HB 1 1
16 3332 1 1 2 ILE HD11 H -8.669 -5.670 -5.055 1.00 . A A . 2 ILE HD11 1 1
16 3333 1 1 2 ILE HD12 H -6.973 -5.260 -5.315 1.00 . A A . 2 ILE HD12 1 1
16 3334 1 1 2 ILE HD13 H -7.483 -6.948 -5.323 1.00 . A A . 2 ILE HD13 1 1
16 3335 1 1 2 ILE HG12 H -7.145 -7.080 -3.150 1.00 . A A . 2 ILE HG12 1 1
16 3336 1 1 2 ILE HG13 H -8.320 -5.798 -2.882 1.00 . A A . 2 ILE HG13 1 1
16 3337 1 1 2 ILE HG21 H -4.178 -4.869 -3.172 1.00 . A A . 2 ILE HG21 1 1
16 3338 1 1 2 ILE HG22 H -4.697 -6.553 -3.117 1.00 . A A . 2 ILE HG22 1 1
16 3339 1 1 2 ILE HG23 H -5.005 -5.583 -4.556 1.00 . A A . 2 ILE HG23 1 1
16 3340 1 1 2 ILE N N -7.503 -4.730 -0.783 1.00 . A A . 2 ILE N 1 1
16 3341 1 1 2 ILE O O -5.113 -3.005 -1.214 1.00 . A A . 2 ILE O 1 1
16 3342 1 1 3 CYS C C -1.696 -4.501 -0.264 1.00 . A A . 3 CYS C 1 1
16 3343 1 1 3 CYS CA C -3.009 -3.976 0.308 1.00 . A A . 3 CYS CA 1 1
16 3344 1 1 3 CYS CB C -2.964 -4.014 1.836 1.00 . A A . 3 CYS CB 1 1
16 3345 1 1 3 CYS H H -4.188 -5.710 0.024 1.00 . A A . 3 CYS H 1 1
16 3346 1 1 3 CYS HA H -3.143 -2.954 -0.015 1.00 . A A . 3 CYS HA 1 1
16 3347 1 1 3 CYS HB2 H -3.369 -4.955 2.177 1.00 . A A . 3 CYS HB2 1 1
16 3348 1 1 3 CYS HB3 H -1.937 -3.932 2.161 1.00 . A A . 3 CYS HB3 1 1
16 3349 1 1 3 CYS N N -4.139 -4.753 -0.185 1.00 . A A . 3 CYS N 1 1
16 3350 1 1 3 CYS O O -1.510 -5.710 -0.411 1.00 . A A . 3 CYS O 1 1
16 3351 1 1 3 CYS SG S -3.911 -2.682 2.642 1.00 . A A . 3 CYS SG 1 1
16 3352 1 1 4 PHE C C 1.558 -2.895 -0.831 1.00 . A A . 4 PHE C 1 1
16 3353 1 1 4 PHE CA C 0.509 -3.958 -1.142 1.00 . A A . 4 PHE CA 1 1
16 3354 1 1 4 PHE CB C 0.399 -4.158 -2.655 1.00 . A A . 4 PHE CB 1 1
16 3355 1 1 4 PHE CD1 C 0.429 -1.909 -3.769 1.00 . A A . 4 PHE CD1 1 1
16 3356 1 1 4 PHE CD2 C -1.648 -3.072 -3.617 1.00 . A A . 4 PHE CD2 1 1
16 3357 1 1 4 PHE CE1 C -0.200 -0.864 -4.418 1.00 . A A . 4 PHE CE1 1 1
16 3358 1 1 4 PHE CE2 C -2.283 -2.030 -4.267 1.00 . A A . 4 PHE CE2 1 1
16 3359 1 1 4 PHE CG C -0.287 -3.023 -3.362 1.00 . A A . 4 PHE CG 1 1
16 3360 1 1 4 PHE CZ C -1.558 -0.925 -4.669 1.00 . A A . 4 PHE CZ 1 1
16 3361 1 1 4 PHE H H -0.994 -2.639 -0.445 1.00 . A A . 4 PHE H 1 1
16 3362 1 1 4 PHE HA H 0.809 -4.888 -0.685 1.00 . A A . 4 PHE HA 1 1
16 3363 1 1 4 PHE HB2 H 1.391 -4.254 -3.070 1.00 . A A . 4 PHE HB2 1 1
16 3364 1 1 4 PHE HB3 H -0.160 -5.060 -2.852 1.00 . A A . 4 PHE HB3 1 1
16 3365 1 1 4 PHE HD1 H 1.490 -1.861 -3.575 1.00 . A A . 4 PHE HD1 1 1
16 3366 1 1 4 PHE HD2 H -2.216 -3.936 -3.304 1.00 . A A . 4 PHE HD2 1 1
16 3367 1 1 4 PHE HE1 H 0.368 -0.001 -4.730 1.00 . A A . 4 PHE HE1 1 1
16 3368 1 1 4 PHE HE2 H -3.343 -2.080 -4.461 1.00 . A A . 4 PHE HE2 1 1
16 3369 1 1 4 PHE HZ H -2.052 -0.109 -5.175 1.00 . A A . 4 PHE HZ 1 1
16 3370 1 1 4 PHE N N -0.787 -3.587 -0.585 1.00 . A A . 4 PHE N 1 1
16 3371 1 1 4 PHE O O 1.322 -1.701 -1.016 1.00 . A A . 4 PHE O 1 1
16 3372 1 1 5 LYS C C 4.879 -2.438 -1.108 1.00 . A A . 5 LYS C 1 1
16 3373 1 1 5 LYS CA C 3.806 -2.427 -0.024 1.00 . A A . 5 LYS CA 1 1
16 3374 1 1 5 LYS CB C 4.423 -2.810 1.323 1.00 . A A . 5 LYS CB 1 1
16 3375 1 1 5 LYS CD C 3.863 -2.068 3.657 1.00 . A A . 5 LYS CD 1 1
16 3376 1 1 5 LYS CE C 4.536 -2.943 4.703 1.00 . A A . 5 LYS CE 1 1
16 3377 1 1 5 LYS CG C 3.414 -2.884 2.456 1.00 . A A . 5 LYS CG 1 1
16 3378 1 1 5 LYS H H 2.846 -4.302 -0.235 1.00 . A A . 5 LYS H 1 1
16 3379 1 1 5 LYS HA H 3.395 -1.431 0.048 1.00 . A A . 5 LYS HA 1 1
16 3380 1 1 5 LYS HB2 H 4.895 -3.777 1.227 1.00 . A A . 5 LYS HB2 1 1
16 3381 1 1 5 LYS HB3 H 5.173 -2.078 1.584 1.00 . A A . 5 LYS HB3 1 1
16 3382 1 1 5 LYS HD2 H 4.565 -1.316 3.328 1.00 . A A . 5 LYS HD2 1 1
16 3383 1 1 5 LYS HD3 H 3.001 -1.590 4.100 1.00 . A A . 5 LYS HD3 1 1
16 3384 1 1 5 LYS HE2 H 5.236 -3.600 4.209 1.00 . A A . 5 LYS HE2 1 1
16 3385 1 1 5 LYS HE3 H 5.067 -2.308 5.397 1.00 . A A . 5 LYS HE3 1 1
16 3386 1 1 5 LYS HG2 H 2.467 -2.499 2.108 1.00 . A A . 5 LYS HG2 1 1
16 3387 1 1 5 LYS HG3 H 3.296 -3.915 2.756 1.00 . A A . 5 LYS HG3 1 1
16 3388 1 1 5 LYS HZ1 H 3.899 -3.950 6.419 1.00 . A A . 5 LYS HZ1 1 1
16 3389 1 1 5 LYS HZ2 H 3.398 -4.673 4.974 1.00 . A A . 5 LYS HZ2 1 1
16 3390 1 1 5 LYS HZ3 H 2.641 -3.264 5.521 1.00 . A A . 5 LYS HZ3 1 1
16 3391 1 1 5 LYS N N 2.718 -3.338 -0.360 1.00 . A A . 5 LYS N 1 1
16 3392 1 1 5 LYS NZ N 3.549 -3.765 5.457 1.00 . A A . 5 LYS NZ 1 1
16 3393 1 1 5 LYS O O 5.329 -3.499 -1.539 1.00 . A A . 5 LYS O 1 1
16 3394 1 1 6 ASP C C 7.706 -1.170 -1.964 1.00 . A A . 6 ASP C 1 1
16 3395 1 1 6 ASP CA C 6.308 -1.124 -2.575 1.00 . A A . 6 ASP CA 1 1
16 3396 1 1 6 ASP CB C 6.121 0.181 -3.351 1.00 . A A . 6 ASP CB 1 1
16 3397 1 1 6 ASP CG C 5.216 0.013 -4.556 1.00 . A A . 6 ASP CG 1 1
16 3398 1 1 6 ASP H H 4.890 -0.440 -1.160 1.00 . A A . 6 ASP H 1 1
16 3399 1 1 6 ASP HA H 6.199 -1.954 -3.255 1.00 . A A . 6 ASP HA 1 1
16 3400 1 1 6 ASP HB2 H 5.685 0.922 -2.697 1.00 . A A . 6 ASP HB2 1 1
16 3401 1 1 6 ASP HB3 H 7.084 0.530 -3.693 1.00 . A A . 6 ASP HB3 1 1
16 3402 1 1 6 ASP N N 5.286 -1.250 -1.542 1.00 . A A . 6 ASP N 1 1
16 3403 1 1 6 ASP O O 7.895 -0.948 -0.768 1.00 . A A . 6 ASP O 1 1
16 3404 1 1 6 ASP OD1 O 5.248 -1.070 -5.175 1.00 . A A . 6 ASP OD1 1 1
16 3405 1 1 6 ASP OD2 O 4.476 0.966 -4.879 1.00 . A A . 6 ASP OD2 1 1
16 3406 1 1 7 PRO C C 10.684 -0.187 -2.006 1.00 . A A . 7 PRO C 1 1
16 3407 1 1 7 PRO CA C 10.106 -1.551 -2.368 1.00 . A A . 7 PRO CA 1 1
16 3408 1 1 7 PRO CB C 10.825 -2.128 -3.591 1.00 . A A . 7 PRO CB 1 1
16 3409 1 1 7 PRO CD C 8.557 -1.744 -4.242 1.00 . A A . 7 PRO CD 1 1
16 3410 1 1 7 PRO CG C 9.972 -1.739 -4.750 1.00 . A A . 7 PRO CG 1 1
16 3411 1 1 7 PRO HA H 10.222 -2.224 -1.531 1.00 . A A . 7 PRO HA 1 1
16 3412 1 1 7 PRO HB2 H 11.813 -1.699 -3.666 1.00 . A A . 7 PRO HB2 1 1
16 3413 1 1 7 PRO HB3 H 10.897 -3.200 -3.498 1.00 . A A . 7 PRO HB3 1 1
16 3414 1 1 7 PRO HD2 H 7.980 -0.969 -4.725 1.00 . A A . 7 PRO HD2 1 1
16 3415 1 1 7 PRO HD3 H 8.102 -2.710 -4.402 1.00 . A A . 7 PRO HD3 1 1
16 3416 1 1 7 PRO HG2 H 10.244 -0.752 -5.091 1.00 . A A . 7 PRO HG2 1 1
16 3417 1 1 7 PRO HG3 H 10.086 -2.459 -5.546 1.00 . A A . 7 PRO HG3 1 1
16 3418 1 1 7 PRO N N 8.709 -1.467 -2.803 1.00 . A A . 7 PRO N 1 1
16 3419 1 1 7 PRO O O 11.740 -0.095 -1.380 1.00 . A A . 7 PRO O 1 1
16 3420 1 1 8 PHE C C 10.169 2.594 -0.659 1.00 . A A . 8 PHE C 1 1
16 3421 1 1 8 PHE CA C 10.427 2.231 -2.118 1.00 . A A . 8 PHE CA 1 1
16 3422 1 1 8 PHE CB C 9.712 3.224 -3.037 1.00 . A A . 8 PHE CB 1 1
16 3423 1 1 8 PHE CD1 C 11.468 4.306 -4.465 1.00 . A A . 8 PHE CD1 1 1
16 3424 1 1 8 PHE CD2 C 9.987 2.738 -5.482 1.00 . A A . 8 PHE CD2 1 1
16 3425 1 1 8 PHE CE1 C 12.104 4.495 -5.678 1.00 . A A . 8 PHE CE1 1 1
16 3426 1 1 8 PHE CE2 C 10.621 2.922 -6.697 1.00 . A A . 8 PHE CE2 1 1
16 3427 1 1 8 PHE CG C 10.403 3.427 -4.355 1.00 . A A . 8 PHE CG 1 1
16 3428 1 1 8 PHE CZ C 11.681 3.801 -6.794 1.00 . A A . 8 PHE CZ 1 1
16 3429 1 1 8 PHE H H 9.149 0.733 -2.897 1.00 . A A . 8 PHE H 1 1
16 3430 1 1 8 PHE HA H 11.488 2.278 -2.308 1.00 . A A . 8 PHE HA 1 1
16 3431 1 1 8 PHE HB2 H 8.714 2.864 -3.238 1.00 . A A . 8 PHE HB2 1 1
16 3432 1 1 8 PHE HB3 H 9.652 4.181 -2.541 1.00 . A A . 8 PHE HB3 1 1
16 3433 1 1 8 PHE HD1 H 11.800 4.849 -3.593 1.00 . A A . 8 PHE HD1 1 1
16 3434 1 1 8 PHE HD2 H 9.157 2.049 -5.407 1.00 . A A . 8 PHE HD2 1 1
16 3435 1 1 8 PHE HE1 H 12.934 5.182 -5.751 1.00 . A A . 8 PHE HE1 1 1
16 3436 1 1 8 PHE HE2 H 10.286 2.377 -7.568 1.00 . A A . 8 PHE HE2 1 1
16 3437 1 1 8 PHE HZ H 12.177 3.947 -7.742 1.00 . A A . 8 PHE HZ 1 1
16 3438 1 1 8 PHE N N 9.984 0.870 -2.402 1.00 . A A . 8 PHE N 1 1
16 3439 1 1 8 PHE O O 10.803 3.495 -0.111 1.00 . A A . 8 PHE O 1 1
16 3440 1 1 9 GLY C C 7.489 2.648 1.533 1.00 . A A . 9 GLY C 1 1
16 3441 1 1 9 GLY CA C 8.908 2.147 1.355 1.00 . A A . 9 GLY CA 1 1
16 3442 1 1 9 GLY H H 8.760 1.178 -0.522 1.00 . A A . 9 GLY H 1 1
16 3443 1 1 9 GLY HA2 H 9.030 1.234 1.920 1.00 . A A . 9 GLY HA2 1 1
16 3444 1 1 9 GLY HA3 H 9.591 2.891 1.739 1.00 . A A . 9 GLY HA3 1 1
16 3445 1 1 9 GLY N N 9.234 1.884 -0.035 1.00 . A A . 9 GLY N 1 1
16 3446 1 1 9 GLY O O 6.842 2.356 2.539 1.00 . A A . 9 GLY O 1 1
16 3447 1 1 10 SER C C 4.612 2.843 0.518 1.00 . A A . 10 SER C 1 1
16 3448 1 1 10 SER CA C 5.653 3.954 0.611 1.00 . A A . 10 SER CA 1 1
16 3449 1 1 10 SER CB C 5.442 4.963 -0.520 1.00 . A A . 10 SER CB 1 1
16 3450 1 1 10 SER H H 7.567 3.603 -0.221 1.00 . A A . 10 SER H 1 1
16 3451 1 1 10 SER HA H 5.539 4.459 1.559 1.00 . A A . 10 SER HA 1 1
16 3452 1 1 10 SER HB2 H 5.098 4.444 -1.402 1.00 . A A . 10 SER HB2 1 1
16 3453 1 1 10 SER HB3 H 4.701 5.688 -0.217 1.00 . A A . 10 SER HB3 1 1
16 3454 1 1 10 SER HG H 6.802 5.603 -1.776 1.00 . A A . 10 SER HG 1 1
16 3455 1 1 10 SER N N 7.003 3.406 0.555 1.00 . A A . 10 SER N 1 1
16 3456 1 1 10 SER O O 4.681 1.983 -0.360 1.00 . A A . 10 SER O 1 1
16 3457 1 1 10 SER OG O 6.647 5.642 -0.829 1.00 . A A . 10 SER OG 1 1
16 3458 1 1 11 THR C C 1.330 2.374 0.764 1.00 . A A . 11 THR C 1 1
16 3459 1 1 11 THR CA C 2.589 1.864 1.454 1.00 . A A . 11 THR CA 1 1
16 3460 1 1 11 THR CB C 2.239 1.450 2.895 1.00 . A A . 11 THR CB 1 1
16 3461 1 1 11 THR CG2 C 1.838 2.661 3.724 1.00 . A A . 11 THR CG2 1 1
16 3462 1 1 11 THR H H 3.645 3.579 2.104 1.00 . A A . 11 THR H 1 1
16 3463 1 1 11 THR HA H 2.948 0.991 0.928 1.00 . A A . 11 THR HA 1 1
16 3464 1 1 11 THR HB H 3.110 0.997 3.346 1.00 . A A . 11 THR HB 1 1
16 3465 1 1 11 THR HG1 H 1.451 -0.295 2.422 1.00 . A A . 11 THR HG1 1 1
16 3466 1 1 11 THR HG21 H 1.983 3.560 3.142 1.00 . A A . 11 THR HG21 1 1
16 3467 1 1 11 THR HG22 H 2.448 2.707 4.614 1.00 . A A . 11 THR HG22 1 1
16 3468 1 1 11 THR HG23 H 0.799 2.578 4.003 1.00 . A A . 11 THR HG23 1 1
16 3469 1 1 11 THR N N 3.645 2.868 1.431 1.00 . A A . 11 THR N 1 1
16 3470 1 1 11 THR O O 0.871 3.485 1.029 1.00 . A A . 11 THR O 1 1
16 3471 1 1 11 THR OG1 O 1.170 0.498 2.886 1.00 . A A . 11 THR OG1 1 1
16 3472 1 1 12 LEU C C -1.520 0.869 -0.676 1.00 . A A . 12 LEU C 1 1
16 3473 1 1 12 LEU CA C -0.434 1.924 -0.854 1.00 . A A . 12 LEU CA 1 1
16 3474 1 1 12 LEU CB C -0.120 2.106 -2.340 1.00 . A A . 12 LEU CB 1 1
16 3475 1 1 12 LEU CD1 C 2.034 3.373 -2.519 1.00 . A A . 12 LEU CD1 1 1
16 3476 1 1 12 LEU CD2 C 0.206 3.779 -4.179 1.00 . A A . 12 LEU CD2 1 1
16 3477 1 1 12 LEU CG C 0.530 3.433 -2.731 1.00 . A A . 12 LEU CG 1 1
16 3478 1 1 12 LEU H H 1.186 0.683 -0.293 1.00 . A A . 12 LEU H 1 1
16 3479 1 1 12 LEU HA H -0.790 2.862 -0.451 1.00 . A A . 12 LEU HA 1 1
16 3480 1 1 12 LEU HB2 H 0.546 1.311 -2.637 1.00 . A A . 12 LEU HB2 1 1
16 3481 1 1 12 LEU HB3 H -1.050 2.017 -2.885 1.00 . A A . 12 LEU HB3 1 1
16 3482 1 1 12 LEU HD11 H 2.523 4.037 -3.217 1.00 . A A . 12 LEU HD11 1 1
16 3483 1 1 12 LEU HD12 H 2.381 2.364 -2.680 1.00 . A A . 12 LEU HD12 1 1
16 3484 1 1 12 LEU HD13 H 2.267 3.677 -1.509 1.00 . A A . 12 LEU HD13 1 1
16 3485 1 1 12 LEU HD21 H -0.835 3.572 -4.372 1.00 . A A . 12 LEU HD21 1 1
16 3486 1 1 12 LEU HD22 H 0.821 3.182 -4.837 1.00 . A A . 12 LEU HD22 1 1
16 3487 1 1 12 LEU HD23 H 0.405 4.825 -4.351 1.00 . A A . 12 LEU HD23 1 1
16 3488 1 1 12 LEU HG H 0.135 4.219 -2.103 1.00 . A A . 12 LEU HG 1 1
16 3489 1 1 12 LEU N N 0.775 1.557 -0.124 1.00 . A A . 12 LEU N 1 1
16 3490 1 1 12 LEU O O -1.353 -0.283 -1.078 1.00 . A A . 12 LEU O 1 1
16 3491 1 1 13 CYS C C -4.970 0.778 -0.659 1.00 . A A . 13 CYS C 1 1
16 3492 1 1 13 CYS CA C -3.750 0.359 0.157 1.00 . A A . 13 CYS CA 1 1
16 3493 1 1 13 CYS CB C -4.106 0.322 1.644 1.00 . A A . 13 CYS CB 1 1
16 3494 1 1 13 CYS H H -2.708 2.201 0.225 1.00 . A A . 13 CYS H 1 1
16 3495 1 1 13 CYS HA H -3.444 -0.626 -0.156 1.00 . A A . 13 CYS HA 1 1
16 3496 1 1 13 CYS HB2 H -4.028 1.319 2.051 1.00 . A A . 13 CYS HB2 1 1
16 3497 1 1 13 CYS HB3 H -5.122 -0.029 1.755 1.00 . A A . 13 CYS HB3 1 1
16 3498 1 1 13 CYS N N -2.634 1.270 -0.073 1.00 . A A . 13 CYS N 1 1
16 3499 1 1 13 CYS O O -5.257 1.967 -0.800 1.00 . A A . 13 CYS O 1 1
16 3500 1 1 13 CYS SG S -3.033 -0.765 2.638 1.00 . A A . 13 CYS SG 1 1
16 3501 1 1 14 ALA C C -8.127 0.070 -1.124 1.00 . A A . 14 ALA C 1 1
16 3502 1 1 14 ALA CA C -6.874 0.059 -1.992 1.00 . A A . 14 ALA CA 1 1
16 3503 1 1 14 ALA CB C -7.008 -0.976 -3.099 1.00 . A A . 14 ALA CB 1 1
16 3504 1 1 14 ALA H H -5.404 -1.135 -1.044 1.00 . A A . 14 ALA H 1 1
16 3505 1 1 14 ALA HA H -6.758 1.029 -2.452 1.00 . A A . 14 ALA HA 1 1
16 3506 1 1 14 ALA HB1 H -7.829 -1.640 -2.873 1.00 . A A . 14 ALA HB1 1 1
16 3507 1 1 14 ALA HB2 H -7.196 -0.477 -4.038 1.00 . A A . 14 ALA HB2 1 1
16 3508 1 1 14 ALA HB3 H -6.093 -1.546 -3.171 1.00 . A A . 14 ALA HB3 1 1
16 3509 1 1 14 ALA N N -5.684 -0.207 -1.193 1.00 . A A . 14 ALA N 1 1
16 3510 1 1 14 ALA O O -8.146 -0.459 -0.011 1.00 . A A . 14 ALA O 1 1
16 3511 1 1 15 PRO C C -11.183 -0.562 -0.817 1.00 . A A . 15 PRO C 1 1
16 3512 1 1 15 PRO CA C -10.478 0.784 -0.926 1.00 . A A . 15 PRO CA 1 1
16 3513 1 1 15 PRO CB C -11.294 1.749 -1.789 1.00 . A A . 15 PRO CB 1 1
16 3514 1 1 15 PRO CD C -9.249 1.342 -2.958 1.00 . A A . 15 PRO CD 1 1
16 3515 1 1 15 PRO CG C -10.713 1.618 -3.156 1.00 . A A . 15 PRO CG 1 1
16 3516 1 1 15 PRO HA H -10.350 1.203 0.062 1.00 . A A . 15 PRO HA 1 1
16 3517 1 1 15 PRO HB2 H -12.335 1.459 -1.773 1.00 . A A . 15 PRO HB2 1 1
16 3518 1 1 15 PRO HB3 H -11.189 2.755 -1.411 1.00 . A A . 15 PRO HB3 1 1
16 3519 1 1 15 PRO HD2 H -8.883 0.680 -3.729 1.00 . A A . 15 PRO HD2 1 1
16 3520 1 1 15 PRO HD3 H -8.687 2.264 -2.952 1.00 . A A . 15 PRO HD3 1 1
16 3521 1 1 15 PRO HG2 H -11.183 0.799 -3.677 1.00 . A A . 15 PRO HG2 1 1
16 3522 1 1 15 PRO HG3 H -10.849 2.540 -3.701 1.00 . A A . 15 PRO HG3 1 1
16 3523 1 1 15 PRO N N -9.200 0.688 -1.639 1.00 . A A . 15 PRO N 1 1
16 3524 1 1 15 PRO O O -12.070 -0.744 0.016 1.00 . A A . 15 PRO O 1 1
16 3525 1 1 16 ASP C C -11.046 -3.578 -0.374 1.00 . A A . 16 ASP C 1 1
16 3526 1 1 16 ASP CA C -11.378 -2.836 -1.664 1.00 . A A . 16 ASP CA 1 1
16 3527 1 1 16 ASP CB C -10.886 -3.638 -2.870 1.00 . A A . 16 ASP CB 1 1
16 3528 1 1 16 ASP CG C -11.707 -4.891 -3.105 1.00 . A A . 16 ASP CG 1 1
16 3529 1 1 16 ASP H H -10.072 -1.298 -2.308 1.00 . A A . 16 ASP H 1 1
16 3530 1 1 16 ASP HA H -12.450 -2.721 -1.733 1.00 . A A . 16 ASP HA 1 1
16 3531 1 1 16 ASP HB2 H -10.946 -3.020 -3.754 1.00 . A A . 16 ASP HB2 1 1
16 3532 1 1 16 ASP HB3 H -9.859 -3.927 -2.707 1.00 . A A . 16 ASP HB3 1 1
16 3533 1 1 16 ASP N N -10.784 -1.504 -1.666 1.00 . A A . 16 ASP N 1 1
16 3534 1 1 16 ASP O O -11.765 -4.492 0.031 1.00 . A A . 16 ASP O 1 1
16 3535 1 1 16 ASP OD1 O -11.444 -5.907 -2.430 1.00 . A A . 16 ASP OD1 1 1
16 3536 1 1 16 ASP OD2 O -12.611 -4.855 -3.966 1.00 . A A . 16 ASP OD2 1 1
17 3537 1 1 1 GLY C C -8.023 -4.715 0.994 1.00 . A A . 1 GLY C 1 1
17 3538 1 1 1 GLY CA C -9.403 -4.103 1.132 1.00 . A A . 1 GLY CA 1 1
17 3539 1 1 1 GLY H1 H -9.391 -2.533 -0.290 1.00 . A A . 1 GLY H1 1 1
17 3540 1 1 1 GLY HA2 H -9.401 -3.418 1.965 1.00 . A A . 1 GLY HA2 1 1
17 3541 1 1 1 GLY HA3 H -10.115 -4.892 1.328 1.00 . A A . 1 GLY HA3 1 1
17 3542 1 1 1 GLY N N -9.814 -3.388 -0.063 1.00 . A A . 1 GLY N 1 1
17 3543 1 1 1 GLY O O -7.384 -5.052 1.991 1.00 . A A . 1 GLY O 1 1
17 3544 1 1 2 ILE C C -5.150 -4.393 -0.347 1.00 . A A . 2 ILE C 1 1
17 3545 1 1 2 ILE CA C -6.250 -5.437 -0.507 1.00 . A A . 2 ILE CA 1 1
17 3546 1 1 2 ILE CB C -6.171 -6.035 -1.924 1.00 . A A . 2 ILE CB 1 1
17 3547 1 1 2 ILE CD1 C -7.383 -7.572 -3.552 1.00 . A A . 2 ILE CD1 1 1
17 3548 1 1 2 ILE CG1 C -7.288 -7.060 -2.131 1.00 . A A . 2 ILE CG1 1 1
17 3549 1 1 2 ILE CG2 C -4.810 -6.673 -2.155 1.00 . A A . 2 ILE CG2 1 1
17 3550 1 1 2 ILE H H -8.119 -4.573 -0.998 1.00 . A A . 2 ILE H 1 1
17 3551 1 1 2 ILE HA H -6.085 -6.231 0.206 1.00 . A A . 2 ILE HA 1 1
17 3552 1 1 2 ILE HB H -6.293 -5.233 -2.636 1.00 . A A . 2 ILE HB 1 1
17 3553 1 1 2 ILE HD11 H -7.684 -8.609 -3.542 1.00 . A A . 2 ILE HD11 1 1
17 3554 1 1 2 ILE HD12 H -8.112 -6.990 -4.096 1.00 . A A . 2 ILE HD12 1 1
17 3555 1 1 2 ILE HD13 H -6.419 -7.482 -4.032 1.00 . A A . 2 ILE HD13 1 1
17 3556 1 1 2 ILE HG12 H -7.114 -7.907 -1.485 1.00 . A A . 2 ILE HG12 1 1
17 3557 1 1 2 ILE HG13 H -8.234 -6.607 -1.877 1.00 . A A . 2 ILE HG13 1 1
17 3558 1 1 2 ILE HG21 H -4.281 -6.743 -1.216 1.00 . A A . 2 ILE HG21 1 1
17 3559 1 1 2 ILE HG22 H -4.941 -7.661 -2.569 1.00 . A A . 2 ILE HG22 1 1
17 3560 1 1 2 ILE HG23 H -4.240 -6.067 -2.844 1.00 . A A . 2 ILE HG23 1 1
17 3561 1 1 2 ILE N N -7.563 -4.861 -0.244 1.00 . A A . 2 ILE N 1 1
17 3562 1 1 2 ILE O O -5.208 -3.317 -0.941 1.00 . A A . 2 ILE O 1 1
17 3563 1 1 3 CYS C C -1.728 -4.398 0.159 1.00 . A A . 3 CYS C 1 1
17 3564 1 1 3 CYS CA C -3.029 -3.813 0.699 1.00 . A A . 3 CYS CA 1 1
17 3565 1 1 3 CYS CB C -2.890 -3.525 2.195 1.00 . A A . 3 CYS CB 1 1
17 3566 1 1 3 CYS H H -4.154 -5.593 0.906 1.00 . A A . 3 CYS H 1 1
17 3567 1 1 3 CYS HA H -3.236 -2.888 0.181 1.00 . A A . 3 CYS HA 1 1
17 3568 1 1 3 CYS HB2 H -3.219 -4.389 2.752 1.00 . A A . 3 CYS HB2 1 1
17 3569 1 1 3 CYS HB3 H -1.852 -3.331 2.421 1.00 . A A . 3 CYS HB3 1 1
17 3570 1 1 3 CYS N N -4.146 -4.720 0.459 1.00 . A A . 3 CYS N 1 1
17 3571 1 1 3 CYS O O -1.451 -5.586 0.328 1.00 . A A . 3 CYS O 1 1
17 3572 1 1 3 CYS SG S -3.862 -2.094 2.770 1.00 . A A . 3 CYS SG 1 1
17 3573 1 1 4 PHE C C 1.442 -2.973 -0.759 1.00 . A A . 4 PHE C 1 1
17 3574 1 1 4 PHE CA C 0.342 -3.988 -1.056 1.00 . A A . 4 PHE CA 1 1
17 3575 1 1 4 PHE CB C 0.211 -4.188 -2.567 1.00 . A A . 4 PHE CB 1 1
17 3576 1 1 4 PHE CD1 C -1.751 -2.868 -3.405 1.00 . A A . 4 PHE CD1 1 1
17 3577 1 1 4 PHE CD2 C 0.442 -2.029 -3.823 1.00 . A A . 4 PHE CD2 1 1
17 3578 1 1 4 PHE CE1 C -2.295 -1.780 -4.062 1.00 . A A . 4 PHE CE1 1 1
17 3579 1 1 4 PHE CE2 C -0.097 -0.938 -4.480 1.00 . A A . 4 PHE CE2 1 1
17 3580 1 1 4 PHE CG C -0.378 -3.005 -3.280 1.00 . A A . 4 PHE CG 1 1
17 3581 1 1 4 PHE CZ C -1.467 -0.813 -4.599 1.00 . A A . 4 PHE CZ 1 1
17 3582 1 1 4 PHE H H -1.206 -2.620 -0.593 1.00 . A A . 4 PHE H 1 1
17 3583 1 1 4 PHE HA H 0.604 -4.930 -0.598 1.00 . A A . 4 PHE HA 1 1
17 3584 1 1 4 PHE HB2 H 1.189 -4.374 -2.984 1.00 . A A . 4 PHE HB2 1 1
17 3585 1 1 4 PHE HB3 H -0.424 -5.040 -2.756 1.00 . A A . 4 PHE HB3 1 1
17 3586 1 1 4 PHE HD1 H -2.400 -3.622 -2.986 1.00 . A A . 4 PHE HD1 1 1
17 3587 1 1 4 PHE HD2 H 1.514 -2.126 -3.732 1.00 . A A . 4 PHE HD2 1 1
17 3588 1 1 4 PHE HE1 H -3.367 -1.684 -4.152 1.00 . A A . 4 PHE HE1 1 1
17 3589 1 1 4 PHE HE2 H 0.553 -0.185 -4.899 1.00 . A A . 4 PHE HE2 1 1
17 3590 1 1 4 PHE HZ H -1.890 0.038 -5.112 1.00 . A A . 4 PHE HZ 1 1
17 3591 1 1 4 PHE N N -0.931 -3.555 -0.491 1.00 . A A . 4 PHE N 1 1
17 3592 1 1 4 PHE O O 1.231 -1.764 -0.860 1.00 . A A . 4 PHE O 1 1
17 3593 1 1 5 LYS C C 4.637 -2.416 -1.307 1.00 . A A . 5 LYS C 1 1
17 3594 1 1 5 LYS CA C 3.752 -2.613 -0.081 1.00 . A A . 5 LYS CA 1 1
17 3595 1 1 5 LYS CB C 4.573 -3.212 1.064 1.00 . A A . 5 LYS CB 1 1
17 3596 1 1 5 LYS CD C 6.478 -2.929 2.676 1.00 . A A . 5 LYS CD 1 1
17 3597 1 1 5 LYS CE C 7.170 -4.256 2.400 1.00 . A A . 5 LYS CE 1 1
17 3598 1 1 5 LYS CG C 5.795 -2.388 1.431 1.00 . A A . 5 LYS CG 1 1
17 3599 1 1 5 LYS H H 2.723 -4.446 -0.329 1.00 . A A . 5 LYS H 1 1
17 3600 1 1 5 LYS HA H 3.366 -1.654 0.228 1.00 . A A . 5 LYS HA 1 1
17 3601 1 1 5 LYS HB2 H 3.944 -3.294 1.938 1.00 . A A . 5 LYS HB2 1 1
17 3602 1 1 5 LYS HB3 H 4.904 -4.199 0.775 1.00 . A A . 5 LYS HB3 1 1
17 3603 1 1 5 LYS HD2 H 7.216 -2.214 3.010 1.00 . A A . 5 LYS HD2 1 1
17 3604 1 1 5 LYS HD3 H 5.737 -3.072 3.449 1.00 . A A . 5 LYS HD3 1 1
17 3605 1 1 5 LYS HE2 H 6.489 -4.895 1.860 1.00 . A A . 5 LYS HE2 1 1
17 3606 1 1 5 LYS HE3 H 8.046 -4.071 1.796 1.00 . A A . 5 LYS HE3 1 1
17 3607 1 1 5 LYS HG2 H 6.495 -2.413 0.610 1.00 . A A . 5 LYS HG2 1 1
17 3608 1 1 5 LYS HG3 H 5.488 -1.368 1.614 1.00 . A A . 5 LYS HG3 1 1
17 3609 1 1 5 LYS HZ1 H 7.173 -4.449 4.480 1.00 . A A . 5 LYS HZ1 1 1
17 3610 1 1 5 LYS HZ2 H 8.619 -4.930 3.745 1.00 . A A . 5 LYS HZ2 1 1
17 3611 1 1 5 LYS HZ3 H 7.253 -5.924 3.655 1.00 . A A . 5 LYS HZ3 1 1
17 3612 1 1 5 LYS N N 2.617 -3.474 -0.392 1.00 . A A . 5 LYS N 1 1
17 3613 1 1 5 LYS NZ N 7.582 -4.937 3.658 1.00 . A A . 5 LYS NZ 1 1
17 3614 1 1 5 LYS O O 4.982 -3.375 -1.996 1.00 . A A . 5 LYS O 1 1
17 3615 1 1 6 ASP C C 7.324 -0.999 -2.357 1.00 . A A . 6 ASP C 1 1
17 3616 1 1 6 ASP CA C 5.849 -0.843 -2.714 1.00 . A A . 6 ASP CA 1 1
17 3617 1 1 6 ASP CB C 5.576 0.584 -3.192 1.00 . A A . 6 ASP CB 1 1
17 3618 1 1 6 ASP CG C 4.459 0.647 -4.215 1.00 . A A . 6 ASP CG 1 1
17 3619 1 1 6 ASP H H 4.694 -0.443 -0.985 1.00 . A A . 6 ASP H 1 1
17 3620 1 1 6 ASP HA H 5.610 -1.532 -3.510 1.00 . A A . 6 ASP HA 1 1
17 3621 1 1 6 ASP HB2 H 5.298 1.193 -2.344 1.00 . A A . 6 ASP HB2 1 1
17 3622 1 1 6 ASP HB3 H 6.473 0.984 -3.639 1.00 . A A . 6 ASP HB3 1 1
17 3623 1 1 6 ASP N N 5.002 -1.166 -1.572 1.00 . A A . 6 ASP N 1 1
17 3624 1 1 6 ASP O O 7.708 -1.005 -1.188 1.00 . A A . 6 ASP O 1 1
17 3625 1 1 6 ASP OD1 O 3.315 0.290 -3.866 1.00 . A A . 6 ASP OD1 1 1
17 3626 1 1 6 ASP OD2 O 4.730 1.054 -5.364 1.00 . A A . 6 ASP OD2 1 1
17 3627 1 1 7 PRO C C 10.283 -0.018 -2.698 1.00 . A A . 7 PRO C 1 1
17 3628 1 1 7 PRO CA C 9.618 -1.290 -3.209 1.00 . A A . 7 PRO CA 1 1
17 3629 1 1 7 PRO CB C 10.116 -1.625 -4.617 1.00 . A A . 7 PRO CB 1 1
17 3630 1 1 7 PRO CD C 7.784 -1.133 -4.809 1.00 . A A . 7 PRO CD 1 1
17 3631 1 1 7 PRO CG C 9.100 -1.028 -5.529 1.00 . A A . 7 PRO CG 1 1
17 3632 1 1 7 PRO HA H 9.847 -2.109 -2.541 1.00 . A A . 7 PRO HA 1 1
17 3633 1 1 7 PRO HB2 H 11.092 -1.186 -4.770 1.00 . A A . 7 PRO HB2 1 1
17 3634 1 1 7 PRO HB3 H 10.174 -2.696 -4.738 1.00 . A A . 7 PRO HB3 1 1
17 3635 1 1 7 PRO HD2 H 7.159 -0.283 -5.040 1.00 . A A . 7 PRO HD2 1 1
17 3636 1 1 7 PRO HD3 H 7.283 -2.053 -5.070 1.00 . A A . 7 PRO HD3 1 1
17 3637 1 1 7 PRO HG2 H 9.341 0.005 -5.722 1.00 . A A . 7 PRO HG2 1 1
17 3638 1 1 7 PRO HG3 H 9.065 -1.585 -6.454 1.00 . A A . 7 PRO HG3 1 1
17 3639 1 1 7 PRO N N 8.172 -1.131 -3.389 1.00 . A A . 7 PRO N 1 1
17 3640 1 1 7 PRO O O 11.408 -0.050 -2.198 1.00 . A A . 7 PRO O 1 1
17 3641 1 1 8 PHE C C 10.037 2.501 -0.856 1.00 . A A . 8 PHE C 1 1
17 3642 1 1 8 PHE CA C 10.104 2.389 -2.376 1.00 . A A . 8 PHE CA 1 1
17 3643 1 1 8 PHE CB C 9.320 3.535 -3.019 1.00 . A A . 8 PHE CB 1 1
17 3644 1 1 8 PHE CD1 C 10.602 4.156 -5.084 1.00 . A A . 8 PHE CD1 1 1
17 3645 1 1 8 PHE CD2 C 8.478 3.106 -5.343 1.00 . A A . 8 PHE CD2 1 1
17 3646 1 1 8 PHE CE1 C 10.742 4.218 -6.458 1.00 . A A . 8 PHE CE1 1 1
17 3647 1 1 8 PHE CE2 C 8.611 3.165 -6.718 1.00 . A A . 8 PHE CE2 1 1
17 3648 1 1 8 PHE CG C 9.469 3.600 -4.512 1.00 . A A . 8 PHE CG 1 1
17 3649 1 1 8 PHE CZ C 9.746 3.720 -7.275 1.00 . A A . 8 PHE CZ 1 1
17 3650 1 1 8 PHE H H 8.690 1.065 -3.232 1.00 . A A . 8 PHE H 1 1
17 3651 1 1 8 PHE HA H 11.136 2.452 -2.685 1.00 . A A . 8 PHE HA 1 1
17 3652 1 1 8 PHE HB2 H 8.270 3.413 -2.796 1.00 . A A . 8 PHE HB2 1 1
17 3653 1 1 8 PHE HB3 H 9.665 4.472 -2.608 1.00 . A A . 8 PHE HB3 1 1
17 3654 1 1 8 PHE HD1 H 11.383 4.544 -4.446 1.00 . A A . 8 PHE HD1 1 1
17 3655 1 1 8 PHE HD2 H 7.589 2.670 -4.907 1.00 . A A . 8 PHE HD2 1 1
17 3656 1 1 8 PHE HE1 H 11.630 4.652 -6.892 1.00 . A A . 8 PHE HE1 1 1
17 3657 1 1 8 PHE HE2 H 7.831 2.775 -7.354 1.00 . A A . 8 PHE HE2 1 1
17 3658 1 1 8 PHE HZ H 9.852 3.768 -8.349 1.00 . A A . 8 PHE HZ 1 1
17 3659 1 1 8 PHE N N 9.581 1.104 -2.825 1.00 . A A . 8 PHE N 1 1
17 3660 1 1 8 PHE O O 10.764 3.287 -0.249 1.00 . A A . 8 PHE O 1 1
17 3661 1 1 9 GLY C C 7.677 2.310 1.633 1.00 . A A . 9 GLY C 1 1
17 3662 1 1 9 GLY CA C 9.011 1.737 1.196 1.00 . A A . 9 GLY CA 1 1
17 3663 1 1 9 GLY H H 8.604 1.104 -0.783 1.00 . A A . 9 GLY H 1 1
17 3664 1 1 9 GLY HA2 H 9.100 0.729 1.574 1.00 . A A . 9 GLY HA2 1 1
17 3665 1 1 9 GLY HA3 H 9.803 2.340 1.616 1.00 . A A . 9 GLY HA3 1 1
17 3666 1 1 9 GLY N N 9.157 1.711 -0.247 1.00 . A A . 9 GLY N 1 1
17 3667 1 1 9 GLY O O 7.144 1.933 2.677 1.00 . A A . 9 GLY O 1 1
17 3668 1 1 10 SER C C 4.750 2.813 1.241 1.00 . A A . 10 SER C 1 1
17 3669 1 1 10 SER CA C 5.861 3.854 1.146 1.00 . A A . 10 SER CA 1 1
17 3670 1 1 10 SER CB C 5.508 4.897 0.083 1.00 . A A . 10 SER CB 1 1
17 3671 1 1 10 SER H H 7.612 3.483 0.015 1.00 . A A . 10 SER H 1 1
17 3672 1 1 10 SER HA H 5.958 4.347 2.102 1.00 . A A . 10 SER HA 1 1
17 3673 1 1 10 SER HB2 H 4.692 5.508 0.438 1.00 . A A . 10 SER HB2 1 1
17 3674 1 1 10 SER HB3 H 6.370 5.521 -0.105 1.00 . A A . 10 SER HB3 1 1
17 3675 1 1 10 SER HG H 5.561 4.709 -1.866 1.00 . A A . 10 SER HG 1 1
17 3676 1 1 10 SER N N 7.138 3.225 0.834 1.00 . A A . 10 SER N 1 1
17 3677 1 1 10 SER O O 4.774 1.796 0.546 1.00 . A A . 10 SER O 1 1
17 3678 1 1 10 SER OG O 5.121 4.277 -1.131 1.00 . A A . 10 SER OG 1 1
17 3679 1 1 11 THR C C 1.480 2.539 1.401 1.00 . A A . 11 THR C 1 1
17 3680 1 1 11 THR CA C 2.656 2.160 2.295 1.00 . A A . 11 THR CA 1 1
17 3681 1 1 11 THR CB C 2.185 2.141 3.761 1.00 . A A . 11 THR CB 1 1
17 3682 1 1 11 THR CG2 C 1.039 1.160 3.950 1.00 . A A . 11 THR CG2 1 1
17 3683 1 1 11 THR H H 3.811 3.901 2.632 1.00 . A A . 11 THR H 1 1
17 3684 1 1 11 THR HA H 2.988 1.165 2.032 1.00 . A A . 11 THR HA 1 1
17 3685 1 1 11 THR HB H 1.839 3.131 4.025 1.00 . A A . 11 THR HB 1 1
17 3686 1 1 11 THR HG1 H 3.755 2.574 4.874 1.00 . A A . 11 THR HG1 1 1
17 3687 1 1 11 THR HG21 H 0.249 1.389 3.250 1.00 . A A . 11 THR HG21 1 1
17 3688 1 1 11 THR HG22 H 0.660 1.238 4.958 1.00 . A A . 11 THR HG22 1 1
17 3689 1 1 11 THR HG23 H 1.393 0.155 3.776 1.00 . A A . 11 THR HG23 1 1
17 3690 1 1 11 THR N N 3.775 3.074 2.108 1.00 . A A . 11 THR N 1 1
17 3691 1 1 11 THR O O 0.962 3.654 1.479 1.00 . A A . 11 THR O 1 1
17 3692 1 1 11 THR OG1 O 3.273 1.783 4.620 1.00 . A A . 11 THR OG1 1 1
17 3693 1 1 12 LEU C C -1.172 0.834 -0.119 1.00 . A A . 12 LEU C 1 1
17 3694 1 1 12 LEU CA C -0.053 1.842 -0.357 1.00 . A A . 12 LEU CA 1 1
17 3695 1 1 12 LEU CB C 0.420 1.763 -1.809 1.00 . A A . 12 LEU CB 1 1
17 3696 1 1 12 LEU CD1 C 2.374 3.310 -2.078 1.00 . A A . 12 LEU CD1 1 1
17 3697 1 1 12 LEU CD2 C 0.720 3.056 -3.936 1.00 . A A . 12 LEU CD2 1 1
17 3698 1 1 12 LEU CG C 0.913 3.072 -2.426 1.00 . A A . 12 LEU CG 1 1
17 3699 1 1 12 LEU H H 1.515 0.738 0.536 1.00 . A A . 12 LEU H 1 1
17 3700 1 1 12 LEU HA H -0.432 2.835 -0.164 1.00 . A A . 12 LEU HA 1 1
17 3701 1 1 12 LEU HB2 H 1.230 1.051 -1.854 1.00 . A A . 12 LEU HB2 1 1
17 3702 1 1 12 LEU HB3 H -0.406 1.404 -2.406 1.00 . A A . 12 LEU HB3 1 1
17 3703 1 1 12 LEU HD11 H 2.451 3.643 -1.054 1.00 . A A . 12 LEU HD11 1 1
17 3704 1 1 12 LEU HD12 H 2.782 4.067 -2.732 1.00 . A A . 12 LEU HD12 1 1
17 3705 1 1 12 LEU HD13 H 2.929 2.391 -2.202 1.00 . A A . 12 LEU HD13 1 1
17 3706 1 1 12 LEU HD21 H 0.970 2.078 -4.321 1.00 . A A . 12 LEU HD21 1 1
17 3707 1 1 12 LEU HD22 H 1.362 3.796 -4.389 1.00 . A A . 12 LEU HD22 1 1
17 3708 1 1 12 LEU HD23 H -0.311 3.282 -4.169 1.00 . A A . 12 LEU HD23 1 1
17 3709 1 1 12 LEU HG H 0.337 3.894 -2.024 1.00 . A A . 12 LEU HG 1 1
17 3710 1 1 12 LEU N N 1.064 1.606 0.552 1.00 . A A . 12 LEU N 1 1
17 3711 1 1 12 LEU O O -0.917 -0.340 0.151 1.00 . A A . 12 LEU O 1 1
17 3712 1 1 13 CYS C C -4.663 0.747 -1.043 1.00 . A A . 13 CYS C 1 1
17 3713 1 1 13 CYS CA C -3.571 0.438 -0.023 1.00 . A A . 13 CYS CA 1 1
17 3714 1 1 13 CYS CB C -4.120 0.610 1.395 1.00 . A A . 13 CYS CB 1 1
17 3715 1 1 13 CYS H H -2.553 2.245 -0.442 1.00 . A A . 13 CYS H 1 1
17 3716 1 1 13 CYS HA H -3.253 -0.585 -0.154 1.00 . A A . 13 CYS HA 1 1
17 3717 1 1 13 CYS HB2 H -4.172 1.664 1.628 1.00 . A A . 13 CYS HB2 1 1
17 3718 1 1 13 CYS HB3 H -5.114 0.187 1.442 1.00 . A A . 13 CYS HB3 1 1
17 3719 1 1 13 CYS N N -2.413 1.298 -0.224 1.00 . A A . 13 CYS N 1 1
17 3720 1 1 13 CYS O O -4.770 1.871 -1.531 1.00 . A A . 13 CYS O 1 1
17 3721 1 1 13 CYS SG S -3.114 -0.192 2.685 1.00 . A A . 13 CYS SG 1 1
17 3722 1 1 14 ALA C C -7.905 -0.008 -1.616 1.00 . A A . 14 ALA C 1 1
17 3723 1 1 14 ALA CA C -6.556 -0.095 -2.321 1.00 . A A . 14 ALA CA 1 1
17 3724 1 1 14 ALA CB C -6.553 -1.242 -3.320 1.00 . A A . 14 ALA CB 1 1
17 3725 1 1 14 ALA H H -5.336 -1.132 -0.938 1.00 . A A . 14 ALA H 1 1
17 3726 1 1 14 ALA HA H -6.384 0.824 -2.863 1.00 . A A . 14 ALA HA 1 1
17 3727 1 1 14 ALA HB1 H -6.188 -2.137 -2.840 1.00 . A A . 14 ALA HB1 1 1
17 3728 1 1 14 ALA HB2 H -7.558 -1.410 -3.678 1.00 . A A . 14 ALA HB2 1 1
17 3729 1 1 14 ALA HB3 H -5.912 -0.992 -4.153 1.00 . A A . 14 ALA HB3 1 1
17 3730 1 1 14 ALA N N -5.471 -0.260 -1.360 1.00 . A A . 14 ALA N 1 1
17 3731 1 1 14 ALA O O -8.058 -0.417 -0.464 1.00 . A A . 14 ALA O 1 1
17 3732 1 1 15 PRO C C -10.975 -0.647 -1.615 1.00 . A A . 15 PRO C 1 1
17 3733 1 1 15 PRO CA C -10.262 0.691 -1.780 1.00 . A A . 15 PRO CA 1 1
17 3734 1 1 15 PRO CB C -10.968 1.547 -2.835 1.00 . A A . 15 PRO CB 1 1
17 3735 1 1 15 PRO CD C -8.796 1.045 -3.698 1.00 . A A . 15 PRO CD 1 1
17 3736 1 1 15 PRO CG C -10.226 1.281 -4.099 1.00 . A A . 15 PRO CG 1 1
17 3737 1 1 15 PRO HA H -10.256 1.213 -0.835 1.00 . A A . 15 PRO HA 1 1
17 3738 1 1 15 PRO HB2 H -12.004 1.245 -2.912 1.00 . A A . 15 PRO HB2 1 1
17 3739 1 1 15 PRO HB3 H -10.912 2.588 -2.556 1.00 . A A . 15 PRO HB3 1 1
17 3740 1 1 15 PRO HD2 H -8.339 0.312 -4.344 1.00 . A A . 15 PRO HD2 1 1
17 3741 1 1 15 PRO HD3 H -8.240 1.971 -3.722 1.00 . A A . 15 PRO HD3 1 1
17 3742 1 1 15 PRO HG2 H -10.629 0.404 -4.583 1.00 . A A . 15 PRO HG2 1 1
17 3743 1 1 15 PRO HG3 H -10.296 2.137 -4.752 1.00 . A A . 15 PRO HG3 1 1
17 3744 1 1 15 PRO N N -8.907 0.538 -2.320 1.00 . A A . 15 PRO N 1 1
17 3745 1 1 15 PRO O O -11.994 -0.738 -0.930 1.00 . A A . 15 PRO O 1 1
17 3746 1 1 16 ASP C C -10.975 -3.545 -0.737 1.00 . A A . 16 ASP C 1 1
17 3747 1 1 16 ASP CA C -11.017 -3.016 -2.168 1.00 . A A . 16 ASP CA 1 1
17 3748 1 1 16 ASP CB C -10.276 -3.977 -3.100 1.00 . A A . 16 ASP CB 1 1
17 3749 1 1 16 ASP CG C -10.441 -3.606 -4.561 1.00 . A A . 16 ASP CG 1 1
17 3750 1 1 16 ASP H H -9.620 -1.547 -2.777 1.00 . A A . 16 ASP H 1 1
17 3751 1 1 16 ASP HA H -12.047 -2.947 -2.482 1.00 . A A . 16 ASP HA 1 1
17 3752 1 1 16 ASP HB2 H -9.224 -3.961 -2.861 1.00 . A A . 16 ASP HB2 1 1
17 3753 1 1 16 ASP HB3 H -10.660 -4.975 -2.956 1.00 . A A . 16 ASP HB3 1 1
17 3754 1 1 16 ASP N N -10.433 -1.683 -2.246 1.00 . A A . 16 ASP N 1 1
17 3755 1 1 16 ASP O O -11.769 -4.409 -0.360 1.00 . A A . 16 ASP O 1 1
17 3756 1 1 16 ASP OD1 O -11.232 -2.685 -4.855 1.00 . A A . 16 ASP OD1 1 1
17 3757 1 1 16 ASP OD2 O -9.777 -4.236 -5.411 1.00 . A A . 16 ASP OD2 1 1
18 3758 1 1 1 GLY C C -7.977 -4.697 0.669 1.00 . A A . 1 GLY C 1 1
18 3759 1 1 1 GLY CA C -9.406 -4.251 0.905 1.00 . A A . 1 GLY CA 1 1
18 3760 1 1 1 GLY H1 H -9.559 -2.545 -0.338 1.00 . A A . 1 GLY H1 1 1
18 3761 1 1 1 GLY HA2 H -9.446 -3.676 1.818 1.00 . A A . 1 GLY HA2 1 1
18 3762 1 1 1 GLY HA3 H -10.030 -5.126 1.016 1.00 . A A . 1 GLY HA3 1 1
18 3763 1 1 1 GLY N N -9.923 -3.441 -0.183 1.00 . A A . 1 GLY N 1 1
18 3764 1 1 1 GLY O O -7.277 -5.084 1.605 1.00 . A A . 1 GLY O 1 1
18 3765 1 1 2 ILE C C -5.155 -4.116 -0.316 1.00 . A A . 2 ILE C 1 1
18 3766 1 1 2 ILE CA C -6.188 -5.046 -0.943 1.00 . A A . 2 ILE CA 1 1
18 3767 1 1 2 ILE CB C -5.988 -5.059 -2.470 1.00 . A A . 2 ILE CB 1 1
18 3768 1 1 2 ILE CD1 C -6.999 -5.901 -4.649 1.00 . A A . 2 ILE CD1 1 1
18 3769 1 1 2 ILE CG1 C -7.057 -5.929 -3.137 1.00 . A A . 2 ILE CG1 1 1
18 3770 1 1 2 ILE CG2 C -4.595 -5.563 -2.817 1.00 . A A . 2 ILE CG2 1 1
18 3771 1 1 2 ILE H H -8.147 -4.326 -1.289 1.00 . A A . 2 ILE H 1 1
18 3772 1 1 2 ILE HA H -6.029 -6.047 -0.569 1.00 . A A . 2 ILE HA 1 1
18 3773 1 1 2 ILE HB H -6.080 -4.048 -2.832 1.00 . A A . 2 ILE HB 1 1
18 3774 1 1 2 ILE HD11 H -6.594 -4.956 -4.977 1.00 . A A . 2 ILE HD11 1 1
18 3775 1 1 2 ILE HD12 H -6.371 -6.705 -5.000 1.00 . A A . 2 ILE HD12 1 1
18 3776 1 1 2 ILE HD13 H -7.996 -6.023 -5.048 1.00 . A A . 2 ILE HD13 1 1
18 3777 1 1 2 ILE HG12 H -6.931 -6.951 -2.819 1.00 . A A . 2 ILE HG12 1 1
18 3778 1 1 2 ILE HG13 H -8.034 -5.579 -2.835 1.00 . A A . 2 ILE HG13 1 1
18 3779 1 1 2 ILE HG21 H -4.513 -5.684 -3.888 1.00 . A A . 2 ILE HG21 1 1
18 3780 1 1 2 ILE HG22 H -3.860 -4.849 -2.479 1.00 . A A . 2 ILE HG22 1 1
18 3781 1 1 2 ILE HG23 H -4.425 -6.513 -2.333 1.00 . A A . 2 ILE HG23 1 1
18 3782 1 1 2 ILE N N -7.542 -4.644 -0.586 1.00 . A A . 2 ILE N 1 1
18 3783 1 1 2 ILE O O -5.347 -2.900 -0.266 1.00 . A A . 2 ILE O 1 1
18 3784 1 1 3 CYS C C -1.623 -4.459 0.389 1.00 . A A . 3 CYS C 1 1
18 3785 1 1 3 CYS CA C -2.993 -3.919 0.786 1.00 . A A . 3 CYS CA 1 1
18 3786 1 1 3 CYS CB C -3.141 -3.943 2.309 1.00 . A A . 3 CYS CB 1 1
18 3787 1 1 3 CYS H H -3.963 -5.668 0.095 1.00 . A A . 3 CYS H 1 1
18 3788 1 1 3 CYS HA H -3.080 -2.900 0.441 1.00 . A A . 3 CYS HA 1 1
18 3789 1 1 3 CYS HB2 H -3.513 -4.911 2.612 1.00 . A A . 3 CYS HB2 1 1
18 3790 1 1 3 CYS HB3 H -2.173 -3.778 2.759 1.00 . A A . 3 CYS HB3 1 1
18 3791 1 1 3 CYS N N -4.058 -4.695 0.162 1.00 . A A . 3 CYS N 1 1
18 3792 1 1 3 CYS O O -1.320 -5.633 0.603 1.00 . A A . 3 CYS O 1 1
18 3793 1 1 3 CYS SG S -4.282 -2.682 2.965 1.00 . A A . 3 CYS SG 1 1
18 3794 1 1 4 PHE C C 1.544 -2.867 -0.351 1.00 . A A . 4 PHE C 1 1
18 3795 1 1 4 PHE CA C 0.540 -3.984 -0.621 1.00 . A A . 4 PHE CA 1 1
18 3796 1 1 4 PHE CB C 0.540 -4.335 -2.111 1.00 . A A . 4 PHE CB 1 1
18 3797 1 1 4 PHE CD1 C 1.188 -2.312 -3.445 1.00 . A A . 4 PHE CD1 1 1
18 3798 1 1 4 PHE CD2 C -1.111 -2.945 -3.392 1.00 . A A . 4 PHE CD2 1 1
18 3799 1 1 4 PHE CE1 C 0.876 -1.242 -4.263 1.00 . A A . 4 PHE CE1 1 1
18 3800 1 1 4 PHE CE2 C -1.428 -1.877 -4.209 1.00 . A A . 4 PHE CE2 1 1
18 3801 1 1 4 PHE CG C 0.199 -3.174 -3.000 1.00 . A A . 4 PHE CG 1 1
18 3802 1 1 4 PHE CZ C -0.433 -1.025 -4.647 1.00 . A A . 4 PHE CZ 1 1
18 3803 1 1 4 PHE H H -1.097 -2.672 -0.336 1.00 . A A . 4 PHE H 1 1
18 3804 1 1 4 PHE HA H 0.828 -4.856 -0.054 1.00 . A A . 4 PHE HA 1 1
18 3805 1 1 4 PHE HB2 H 1.521 -4.689 -2.390 1.00 . A A . 4 PHE HB2 1 1
18 3806 1 1 4 PHE HB3 H -0.185 -5.115 -2.288 1.00 . A A . 4 PHE HB3 1 1
18 3807 1 1 4 PHE HD1 H 2.211 -2.480 -3.148 1.00 . A A . 4 PHE HD1 1 1
18 3808 1 1 4 PHE HD2 H -1.890 -3.612 -3.049 1.00 . A A . 4 PHE HD2 1 1
18 3809 1 1 4 PHE HE1 H 1.656 -0.578 -4.605 1.00 . A A . 4 PHE HE1 1 1
18 3810 1 1 4 PHE HE2 H -2.453 -1.710 -4.507 1.00 . A A . 4 PHE HE2 1 1
18 3811 1 1 4 PHE HZ H -0.679 -0.190 -5.286 1.00 . A A . 4 PHE HZ 1 1
18 3812 1 1 4 PHE N N -0.798 -3.594 -0.193 1.00 . A A . 4 PHE N 1 1
18 3813 1 1 4 PHE O O 1.171 -1.703 -0.203 1.00 . A A . 4 PHE O 1 1
18 3814 1 1 5 LYS C C 4.816 -2.153 -1.236 1.00 . A A . 5 LYS C 1 1
18 3815 1 1 5 LYS CA C 3.881 -2.261 -0.035 1.00 . A A . 5 LYS CA 1 1
18 3816 1 1 5 LYS CB C 4.678 -2.658 1.210 1.00 . A A . 5 LYS CB 1 1
18 3817 1 1 5 LYS CD C 6.325 -4.316 2.131 1.00 . A A . 5 LYS CD 1 1
18 3818 1 1 5 LYS CE C 5.874 -4.454 3.578 1.00 . A A . 5 LYS CE 1 1
18 3819 1 1 5 LYS CG C 5.146 -4.103 1.198 1.00 . A A . 5 LYS CG 1 1
18 3820 1 1 5 LYS H H 3.056 -4.174 -0.412 1.00 . A A . 5 LYS H 1 1
18 3821 1 1 5 LYS HA H 3.419 -1.301 0.134 1.00 . A A . 5 LYS HA 1 1
18 3822 1 1 5 LYS HB2 H 5.547 -2.021 1.285 1.00 . A A . 5 LYS HB2 1 1
18 3823 1 1 5 LYS HB3 H 4.057 -2.510 2.082 1.00 . A A . 5 LYS HB3 1 1
18 3824 1 1 5 LYS HD2 H 6.846 -5.216 1.840 1.00 . A A . 5 LYS HD2 1 1
18 3825 1 1 5 LYS HD3 H 6.993 -3.469 2.051 1.00 . A A . 5 LYS HD3 1 1
18 3826 1 1 5 LYS HE2 H 6.672 -4.121 4.223 1.00 . A A . 5 LYS HE2 1 1
18 3827 1 1 5 LYS HE3 H 5.004 -3.834 3.731 1.00 . A A . 5 LYS HE3 1 1
18 3828 1 1 5 LYS HG2 H 4.332 -4.738 1.514 1.00 . A A . 5 LYS HG2 1 1
18 3829 1 1 5 LYS HG3 H 5.441 -4.368 0.192 1.00 . A A . 5 LYS HG3 1 1
18 3830 1 1 5 LYS HZ1 H 4.681 -6.159 3.399 1.00 . A A . 5 LYS HZ1 1 1
18 3831 1 1 5 LYS HZ2 H 5.349 -5.949 4.938 1.00 . A A . 5 LYS HZ2 1 1
18 3832 1 1 5 LYS HZ3 H 6.318 -6.493 3.664 1.00 . A A . 5 LYS HZ3 1 1
18 3833 1 1 5 LYS N N 2.821 -3.231 -0.287 1.00 . A A . 5 LYS N 1 1
18 3834 1 1 5 LYS NZ N 5.532 -5.863 3.919 1.00 . A A . 5 LYS NZ 1 1
18 3835 1 1 5 LYS O O 5.184 -3.159 -1.840 1.00 . A A . 5 LYS O 1 1
18 3836 1 1 6 ASP C C 7.539 -0.945 -2.310 1.00 . A A . 6 ASP C 1 1
18 3837 1 1 6 ASP CA C 6.088 -0.686 -2.702 1.00 . A A . 6 ASP CA 1 1
18 3838 1 1 6 ASP CB C 5.932 0.749 -3.208 1.00 . A A . 6 ASP CB 1 1
18 3839 1 1 6 ASP CG C 4.872 0.872 -4.285 1.00 . A A . 6 ASP CG 1 1
18 3840 1 1 6 ASP H H 4.866 -0.163 -1.054 1.00 . A A . 6 ASP H 1 1
18 3841 1 1 6 ASP HA H 5.815 -1.368 -3.493 1.00 . A A . 6 ASP HA 1 1
18 3842 1 1 6 ASP HB2 H 5.654 1.387 -2.381 1.00 . A A . 6 ASP HB2 1 1
18 3843 1 1 6 ASP HB3 H 6.875 1.085 -3.615 1.00 . A A . 6 ASP HB3 1 1
18 3844 1 1 6 ASP N N 5.195 -0.926 -1.575 1.00 . A A . 6 ASP N 1 1
18 3845 1 1 6 ASP O O 7.897 -0.960 -1.132 1.00 . A A . 6 ASP O 1 1
18 3846 1 1 6 ASP OD1 O 3.914 0.070 -4.270 1.00 . A A . 6 ASP OD1 1 1
18 3847 1 1 6 ASP OD2 O 4.999 1.769 -5.143 1.00 . A A . 6 ASP OD2 1 1
18 3848 1 1 7 PRO C C 10.569 -0.188 -2.596 1.00 . A A . 7 PRO C 1 1
18 3849 1 1 7 PRO CA C 9.824 -1.417 -3.105 1.00 . A A . 7 PRO CA 1 1
18 3850 1 1 7 PRO CB C 10.325 -1.810 -4.497 1.00 . A A . 7 PRO CB 1 1
18 3851 1 1 7 PRO CD C 8.041 -1.149 -4.749 1.00 . A A . 7 PRO CD 1 1
18 3852 1 1 7 PRO CG C 9.376 -1.153 -5.440 1.00 . A A . 7 PRO CG 1 1
18 3853 1 1 7 PRO HA H 9.977 -2.239 -2.420 1.00 . A A . 7 PRO HA 1 1
18 3854 1 1 7 PRO HB2 H 11.334 -1.446 -4.634 1.00 . A A . 7 PRO HB2 1 1
18 3855 1 1 7 PRO HB3 H 10.306 -2.883 -4.601 1.00 . A A . 7 PRO HB3 1 1
18 3856 1 1 7 PRO HD2 H 7.486 -0.260 -5.004 1.00 . A A . 7 PRO HD2 1 1
18 3857 1 1 7 PRO HD3 H 7.479 -2.035 -5.007 1.00 . A A . 7 PRO HD3 1 1
18 3858 1 1 7 PRO HG2 H 9.698 -0.143 -5.642 1.00 . A A . 7 PRO HG2 1 1
18 3859 1 1 7 PRO HG3 H 9.321 -1.721 -6.357 1.00 . A A . 7 PRO HG3 1 1
18 3860 1 1 7 PRO N N 8.397 -1.154 -3.320 1.00 . A A . 7 PRO N 1 1
18 3861 1 1 7 PRO O O 11.677 -0.295 -2.071 1.00 . A A . 7 PRO O 1 1
18 3862 1 1 8 PHE C C 10.383 2.417 -0.808 1.00 . A A . 8 PHE C 1 1
18 3863 1 1 8 PHE CA C 10.561 2.229 -2.312 1.00 . A A . 8 PHE CA 1 1
18 3864 1 1 8 PHE CB C 9.946 3.413 -3.061 1.00 . A A . 8 PHE CB 1 1
18 3865 1 1 8 PHE CD1 C 11.029 3.247 -5.318 1.00 . A A . 8 PHE CD1 1 1
18 3866 1 1 8 PHE CD2 C 8.663 2.986 -5.175 1.00 . A A . 8 PHE CD2 1 1
18 3867 1 1 8 PHE CE1 C 10.970 3.062 -6.687 1.00 . A A . 8 PHE CE1 1 1
18 3868 1 1 8 PHE CE2 C 8.598 2.800 -6.543 1.00 . A A . 8 PHE CE2 1 1
18 3869 1 1 8 PHE CG C 9.878 3.211 -4.548 1.00 . A A . 8 PHE CG 1 1
18 3870 1 1 8 PHE CZ C 9.752 2.839 -7.300 1.00 . A A . 8 PHE CZ 1 1
18 3871 1 1 8 PHE H H 9.072 1.001 -3.181 1.00 . A A . 8 PHE H 1 1
18 3872 1 1 8 PHE HA H 11.615 2.182 -2.535 1.00 . A A . 8 PHE HA 1 1
18 3873 1 1 8 PHE HB2 H 8.941 3.574 -2.702 1.00 . A A . 8 PHE HB2 1 1
18 3874 1 1 8 PHE HB3 H 10.537 4.296 -2.871 1.00 . A A . 8 PHE HB3 1 1
18 3875 1 1 8 PHE HD1 H 11.982 3.422 -4.839 1.00 . A A . 8 PHE HD1 1 1
18 3876 1 1 8 PHE HD2 H 7.759 2.957 -4.585 1.00 . A A . 8 PHE HD2 1 1
18 3877 1 1 8 PHE HE1 H 11.875 3.093 -7.276 1.00 . A A . 8 PHE HE1 1 1
18 3878 1 1 8 PHE HE2 H 7.644 2.626 -7.020 1.00 . A A . 8 PHE HE2 1 1
18 3879 1 1 8 PHE HZ H 9.704 2.693 -8.369 1.00 . A A . 8 PHE HZ 1 1
18 3880 1 1 8 PHE N N 9.954 0.979 -2.755 1.00 . A A . 8 PHE N 1 1
18 3881 1 1 8 PHE O O 11.132 3.158 -0.171 1.00 . A A . 8 PHE O 1 1
18 3882 1 1 9 GLY C C 7.863 2.626 1.480 1.00 . A A . 9 GLY C 1 1
18 3883 1 1 9 GLY CA C 9.126 1.846 1.177 1.00 . A A . 9 GLY CA 1 1
18 3884 1 1 9 GLY H H 8.822 1.165 -0.804 1.00 . A A . 9 GLY H 1 1
18 3885 1 1 9 GLY HA2 H 9.032 0.852 1.589 1.00 . A A . 9 GLY HA2 1 1
18 3886 1 1 9 GLY HA3 H 9.962 2.342 1.647 1.00 . A A . 9 GLY HA3 1 1
18 3887 1 1 9 GLY N N 9.385 1.740 -0.247 1.00 . A A . 9 GLY N 1 1
18 3888 1 1 9 GLY O O 7.664 3.089 2.603 1.00 . A A . 9 GLY O 1 1
18 3889 1 1 10 SER C C 4.589 2.551 0.869 1.00 . A A . 10 SER C 1 1
18 3890 1 1 10 SER CA C 5.756 3.507 0.638 1.00 . A A . 10 SER CA 1 1
18 3891 1 1 10 SER CB C 5.484 4.373 -0.595 1.00 . A A . 10 SER CB 1 1
18 3892 1 1 10 SER H H 7.219 2.381 -0.397 1.00 . A A . 10 SER H 1 1
18 3893 1 1 10 SER HA H 5.857 4.148 1.502 1.00 . A A . 10 SER HA 1 1
18 3894 1 1 10 SER HB2 H 4.494 4.797 -0.521 1.00 . A A . 10 SER HB2 1 1
18 3895 1 1 10 SER HB3 H 6.214 5.167 -0.641 1.00 . A A . 10 SER HB3 1 1
18 3896 1 1 10 SER HG H 6.484 3.522 -2.048 1.00 . A A . 10 SER HG 1 1
18 3897 1 1 10 SER N N 7.004 2.773 0.475 1.00 . A A . 10 SER N 1 1
18 3898 1 1 10 SER O O 4.487 1.509 0.221 1.00 . A A . 10 SER O 1 1
18 3899 1 1 10 SER OG O 5.565 3.606 -1.784 1.00 . A A . 10 SER OG 1 1
18 3900 1 1 11 THR C C 1.324 2.541 1.341 1.00 . A A . 11 THR C 1 1
18 3901 1 1 11 THR CA C 2.553 2.087 2.120 1.00 . A A . 11 THR CA 1 1
18 3902 1 1 11 THR CB C 2.235 2.125 3.627 1.00 . A A . 11 THR CB 1 1
18 3903 1 1 11 THR CG2 C 1.512 0.858 4.058 1.00 . A A . 11 THR CG2 1 1
18 3904 1 1 11 THR H H 3.848 3.754 2.283 1.00 . A A . 11 THR H 1 1
18 3905 1 1 11 THR HA H 2.784 1.068 1.847 1.00 . A A . 11 THR HA 1 1
18 3906 1 1 11 THR HB H 1.595 2.973 3.822 1.00 . A A . 11 THR HB 1 1
18 3907 1 1 11 THR HG1 H 4.090 1.625 4.076 1.00 . A A . 11 THR HG1 1 1
18 3908 1 1 11 THR HG21 H 2.210 0.192 4.543 1.00 . A A . 11 THR HG21 1 1
18 3909 1 1 11 THR HG22 H 1.090 0.372 3.192 1.00 . A A . 11 THR HG22 1 1
18 3910 1 1 11 THR HG23 H 0.721 1.114 4.748 1.00 . A A . 11 THR HG23 1 1
18 3911 1 1 11 THR N N 3.712 2.912 1.800 1.00 . A A . 11 THR N 1 1
18 3912 1 1 11 THR O O 0.909 3.697 1.434 1.00 . A A . 11 THR O 1 1
18 3913 1 1 11 THR OG1 O 3.445 2.270 4.379 1.00 . A A . 11 THR OG1 1 1
18 3914 1 1 12 LEU C C -1.464 0.803 -0.129 1.00 . A A . 12 LEU C 1 1
18 3915 1 1 12 LEU CA C -0.440 1.931 -0.221 1.00 . A A . 12 LEU CA 1 1
18 3916 1 1 12 LEU CB C -0.051 2.162 -1.682 1.00 . A A . 12 LEU CB 1 1
18 3917 1 1 12 LEU CD1 C 1.347 3.342 -3.396 1.00 . A A . 12 LEU CD1 1 1
18 3918 1 1 12 LEU CD2 C 0.169 4.659 -1.625 1.00 . A A . 12 LEU CD2 1 1
18 3919 1 1 12 LEU CG C 0.873 3.350 -1.950 1.00 . A A . 12 LEU CG 1 1
18 3920 1 1 12 LEU H H 1.120 0.721 0.541 1.00 . A A . 12 LEU H 1 1
18 3921 1 1 12 LEU HA H -0.880 2.834 0.173 1.00 . A A . 12 LEU HA 1 1
18 3922 1 1 12 LEU HB2 H 0.444 1.272 -2.039 1.00 . A A . 12 LEU HB2 1 1
18 3923 1 1 12 LEU HB3 H -0.961 2.317 -2.245 1.00 . A A . 12 LEU HB3 1 1
18 3924 1 1 12 LEU HD11 H 0.553 2.985 -4.033 1.00 . A A . 12 LEU HD11 1 1
18 3925 1 1 12 LEU HD12 H 2.205 2.693 -3.491 1.00 . A A . 12 LEU HD12 1 1
18 3926 1 1 12 LEU HD13 H 1.620 4.345 -3.690 1.00 . A A . 12 LEU HD13 1 1
18 3927 1 1 12 LEU HD21 H -0.898 4.527 -1.724 1.00 . A A . 12 LEU HD21 1 1
18 3928 1 1 12 LEU HD22 H 0.501 5.426 -2.309 1.00 . A A . 12 LEU HD22 1 1
18 3929 1 1 12 LEU HD23 H 0.404 4.952 -0.613 1.00 . A A . 12 LEU HD23 1 1
18 3930 1 1 12 LEU HG H 1.745 3.271 -1.315 1.00 . A A . 12 LEU HG 1 1
18 3931 1 1 12 LEU N N 0.744 1.624 0.574 1.00 . A A . 12 LEU N 1 1
18 3932 1 1 12 LEU O O -1.108 -0.375 -0.117 1.00 . A A . 12 LEU O 1 1
18 3933 1 1 13 CYS C C -5.004 0.613 -0.836 1.00 . A A . 13 CYS C 1 1
18 3934 1 1 13 CYS CA C -3.816 0.195 0.025 1.00 . A A . 13 CYS CA 1 1
18 3935 1 1 13 CYS CB C -4.260 0.027 1.480 1.00 . A A . 13 CYS CB 1 1
18 3936 1 1 13 CYS H H -2.961 2.129 -0.077 1.00 . A A . 13 CYS H 1 1
18 3937 1 1 13 CYS HA H -3.438 -0.749 -0.338 1.00 . A A . 13 CYS HA 1 1
18 3938 1 1 13 CYS HB2 H -4.332 1.001 1.941 1.00 . A A . 13 CYS HB2 1 1
18 3939 1 1 13 CYS HB3 H -5.232 -0.446 1.499 1.00 . A A . 13 CYS HB3 1 1
18 3940 1 1 13 CYS N N -2.739 1.173 -0.065 1.00 . A A . 13 CYS N 1 1
18 3941 1 1 13 CYS O O -5.313 1.799 -0.952 1.00 . A A . 13 CYS O 1 1
18 3942 1 1 13 CYS SG S -3.130 -0.981 2.491 1.00 . A A . 13 CYS SG 1 1
18 3943 1 1 14 ALA C C -8.101 -0.030 -1.465 1.00 . A A . 14 ALA C 1 1
18 3944 1 1 14 ALA CA C -6.820 -0.105 -2.288 1.00 . A A . 14 ALA CA 1 1
18 3945 1 1 14 ALA CB C -6.942 -1.176 -3.361 1.00 . A A . 14 ALA CB 1 1
18 3946 1 1 14 ALA H H -5.371 -1.295 -1.308 1.00 . A A . 14 ALA H 1 1
18 3947 1 1 14 ALA HA H -6.663 0.845 -2.779 1.00 . A A . 14 ALA HA 1 1
18 3948 1 1 14 ALA HB1 H -7.981 -1.288 -3.640 1.00 . A A . 14 ALA HB1 1 1
18 3949 1 1 14 ALA HB2 H -6.366 -0.886 -4.227 1.00 . A A . 14 ALA HB2 1 1
18 3950 1 1 14 ALA HB3 H -6.571 -2.114 -2.978 1.00 . A A . 14 ALA HB3 1 1
18 3951 1 1 14 ALA N N -5.665 -0.370 -1.439 1.00 . A A . 14 ALA N 1 1
18 3952 1 1 14 ALA O O -8.172 -0.516 -0.336 1.00 . A A . 14 ALA O 1 1
18 3953 1 1 15 PRO C C -11.181 -0.574 -1.244 1.00 . A A . 15 PRO C 1 1
18 3954 1 1 15 PRO CA C -10.437 0.750 -1.376 1.00 . A A . 15 PRO CA 1 1
18 3955 1 1 15 PRO CB C -11.198 1.701 -2.302 1.00 . A A . 15 PRO CB 1 1
18 3956 1 1 15 PRO CD C -9.126 1.200 -3.383 1.00 . A A . 15 PRO CD 1 1
18 3957 1 1 15 PRO CG C -10.576 1.505 -3.641 1.00 . A A . 15 PRO CG 1 1
18 3958 1 1 15 PRO HA H -10.333 1.201 -0.400 1.00 . A A . 15 PRO HA 1 1
18 3959 1 1 15 PRO HB2 H -12.247 1.437 -2.311 1.00 . A A . 15 PRO HB2 1 1
18 3960 1 1 15 PRO HB3 H -11.081 2.718 -1.957 1.00 . A A . 15 PRO HB3 1 1
18 3961 1 1 15 PRO HD2 H -8.752 0.501 -4.116 1.00 . A A . 15 PRO HD2 1 1
18 3962 1 1 15 PRO HD3 H -8.541 2.108 -3.391 1.00 . A A . 15 PRO HD3 1 1
18 3963 1 1 15 PRO HG2 H -11.048 0.680 -4.149 1.00 . A A . 15 PRO HG2 1 1
18 3964 1 1 15 PRO HG3 H -10.669 2.410 -4.225 1.00 . A A . 15 PRO HG3 1 1
18 3965 1 1 15 PRO N N -9.139 0.595 -2.040 1.00 . A A . 15 PRO N 1 1
18 3966 1 1 15 PRO O O -12.084 -0.711 -0.418 1.00 . A A . 15 PRO O 1 1
18 3967 1 1 16 ASP C C -10.553 -3.870 -1.297 1.00 . A A . 16 ASP C 1 1
18 3968 1 1 16 ASP CA C -11.429 -2.863 -2.036 1.00 . A A . 16 ASP CA 1 1
18 3969 1 1 16 ASP CB C -11.700 -3.351 -3.460 1.00 . A A . 16 ASP CB 1 1
18 3970 1 1 16 ASP CG C -12.976 -2.772 -4.037 1.00 . A A . 16 ASP CG 1 1
18 3971 1 1 16 ASP H H -10.072 -1.378 -2.700 1.00 . A A . 16 ASP H 1 1
18 3972 1 1 16 ASP HA H -12.368 -2.769 -1.512 1.00 . A A . 16 ASP HA 1 1
18 3973 1 1 16 ASP HB2 H -10.876 -3.061 -4.096 1.00 . A A . 16 ASP HB2 1 1
18 3974 1 1 16 ASP HB3 H -11.783 -4.427 -3.454 1.00 . A A . 16 ASP HB3 1 1
18 3975 1 1 16 ASP N N -10.798 -1.548 -2.063 1.00 . A A . 16 ASP N 1 1
18 3976 1 1 16 ASP O O -10.734 -5.081 -1.431 1.00 . A A . 16 ASP O 1 1
18 3977 1 1 16 ASP OD1 O -14.030 -2.881 -3.374 1.00 . A A . 16 ASP OD1 1 1
18 3978 1 1 16 ASP OD2 O -12.922 -2.210 -5.149 1.00 . A A . 16 ASP OD2 1 1
19 3979 1 1 1 GLY C C -7.927 -4.957 0.379 1.00 . A A . 1 GLY C 1 1
19 3980 1 1 1 GLY CA C -9.256 -4.362 0.803 1.00 . A A . 1 GLY CA 1 1
19 3981 1 1 1 GLY H1 H -9.548 -2.559 -0.270 1.00 . A A . 1 GLY H1 1 1
19 3982 1 1 1 GLY HA2 H -9.109 -3.789 1.706 1.00 . A A . 1 GLY HA2 1 1
19 3983 1 1 1 GLY HA3 H -9.948 -5.166 1.006 1.00 . A A . 1 GLY HA3 1 1
19 3984 1 1 1 GLY N N -9.827 -3.498 -0.214 1.00 . A A . 1 GLY N 1 1
19 3985 1 1 1 GLY O O -7.466 -5.940 0.960 1.00 . A A . 1 GLY O 1 1
19 3986 1 1 2 ILE C C -4.878 -4.009 -0.586 1.00 . A A . 2 ILE C 1 1
19 3987 1 1 2 ILE CA C -6.030 -4.841 -1.140 1.00 . A A . 2 ILE CA 1 1
19 3988 1 1 2 ILE CB C -5.980 -4.807 -2.679 1.00 . A A . 2 ILE CB 1 1
19 3989 1 1 2 ILE CD1 C -7.188 -5.592 -4.777 1.00 . A A . 2 ILE CD1 1 1
19 3990 1 1 2 ILE CG1 C -7.114 -5.648 -3.267 1.00 . A A . 2 ILE CG1 1 1
19 3991 1 1 2 ILE CG2 C -4.631 -5.304 -3.176 1.00 . A A . 2 ILE CG2 1 1
19 3992 1 1 2 ILE H H -7.731 -3.584 -1.061 1.00 . A A . 2 ILE H 1 1
19 3993 1 1 2 ILE HA H -5.907 -5.865 -0.818 1.00 . A A . 2 ILE HA 1 1
19 3994 1 1 2 ILE HB H -6.098 -3.782 -2.998 1.00 . A A . 2 ILE HB 1 1
19 3995 1 1 2 ILE HD11 H -8.032 -6.173 -5.118 1.00 . A A . 2 ILE HD11 1 1
19 3996 1 1 2 ILE HD12 H -7.303 -4.566 -5.095 1.00 . A A . 2 ILE HD12 1 1
19 3997 1 1 2 ILE HD13 H -6.279 -5.999 -5.197 1.00 . A A . 2 ILE HD13 1 1
19 3998 1 1 2 ILE HG12 H -6.976 -6.679 -2.980 1.00 . A A . 2 ILE HG12 1 1
19 3999 1 1 2 ILE HG13 H -8.056 -5.293 -2.874 1.00 . A A . 2 ILE HG13 1 1
19 4000 1 1 2 ILE HG21 H -4.134 -4.516 -3.720 1.00 . A A . 2 ILE HG21 1 1
19 4001 1 1 2 ILE HG22 H -4.023 -5.597 -2.333 1.00 . A A . 2 ILE HG22 1 1
19 4002 1 1 2 ILE HG23 H -4.778 -6.154 -3.826 1.00 . A A . 2 ILE HG23 1 1
19 4003 1 1 2 ILE N N -7.313 -4.362 -0.638 1.00 . A A . 2 ILE N 1 1
19 4004 1 1 2 ILE O O -4.714 -2.841 -0.943 1.00 . A A . 2 ILE O 1 1
19 4005 1 1 3 CYS C C -1.628 -4.520 0.384 1.00 . A A . 3 CYS C 1 1
19 4006 1 1 3 CYS CA C -2.944 -3.934 0.889 1.00 . A A . 3 CYS CA 1 1
19 4007 1 1 3 CYS CB C -3.010 -4.040 2.414 1.00 . A A . 3 CYS CB 1 1
19 4008 1 1 3 CYS H H -4.265 -5.550 0.531 1.00 . A A . 3 CYS H 1 1
19 4009 1 1 3 CYS HA H -2.994 -2.894 0.607 1.00 . A A . 3 CYS HA 1 1
19 4010 1 1 3 CYS HB2 H -3.458 -4.985 2.683 1.00 . A A . 3 CYS HB2 1 1
19 4011 1 1 3 CYS HB3 H -2.006 -3.997 2.814 1.00 . A A . 3 CYS HB3 1 1
19 4012 1 1 3 CYS N N -4.083 -4.617 0.287 1.00 . A A . 3 CYS N 1 1
19 4013 1 1 3 CYS O O -1.380 -5.719 0.511 1.00 . A A . 3 CYS O 1 1
19 4014 1 1 3 CYS SG S -3.981 -2.720 3.210 1.00 . A A . 3 CYS SG 1 1
19 4015 1 1 4 PHE C C 1.553 -3.004 -0.537 1.00 . A A . 4 PHE C 1 1
19 4016 1 1 4 PHE CA C 0.501 -4.096 -0.715 1.00 . A A . 4 PHE CA 1 1
19 4017 1 1 4 PHE CB C 0.376 -4.461 -2.196 1.00 . A A . 4 PHE CB 1 1
19 4018 1 1 4 PHE CD1 C -1.430 -2.970 -3.098 1.00 . A A . 4 PHE CD1 1 1
19 4019 1 1 4 PHE CD2 C 0.811 -2.603 -3.826 1.00 . A A . 4 PHE CD2 1 1
19 4020 1 1 4 PHE CE1 C -1.863 -1.923 -3.889 1.00 . A A . 4 PHE CE1 1 1
19 4021 1 1 4 PHE CE2 C 0.384 -1.555 -4.619 1.00 . A A . 4 PHE CE2 1 1
19 4022 1 1 4 PHE CG C -0.091 -3.322 -3.057 1.00 . A A . 4 PHE CG 1 1
19 4023 1 1 4 PHE CZ C -0.954 -1.215 -4.651 1.00 . A A . 4 PHE CZ 1 1
19 4024 1 1 4 PHE H H -1.043 -2.720 -0.261 1.00 . A A . 4 PHE H 1 1
19 4025 1 1 4 PHE HA H 0.808 -4.969 -0.162 1.00 . A A . 4 PHE HA 1 1
19 4026 1 1 4 PHE HB2 H 1.340 -4.780 -2.563 1.00 . A A . 4 PHE HB2 1 1
19 4027 1 1 4 PHE HB3 H -0.331 -5.269 -2.301 1.00 . A A . 4 PHE HB3 1 1
19 4028 1 1 4 PHE HD1 H -2.142 -3.524 -2.502 1.00 . A A . 4 PHE HD1 1 1
19 4029 1 1 4 PHE HD2 H 1.858 -2.868 -3.803 1.00 . A A . 4 PHE HD2 1 1
19 4030 1 1 4 PHE HE1 H -2.910 -1.660 -3.913 1.00 . A A . 4 PHE HE1 1 1
19 4031 1 1 4 PHE HE2 H 1.096 -1.003 -5.214 1.00 . A A . 4 PHE HE2 1 1
19 4032 1 1 4 PHE HZ H -1.290 -0.396 -5.270 1.00 . A A . 4 PHE HZ 1 1
19 4033 1 1 4 PHE N N -0.789 -3.664 -0.190 1.00 . A A . 4 PHE N 1 1
19 4034 1 1 4 PHE O O 1.311 -1.836 -0.837 1.00 . A A . 4 PHE O 1 1
19 4035 1 1 5 LYS C C 4.698 -2.345 -1.063 1.00 . A A . 5 LYS C 1 1
19 4036 1 1 5 LYS CA C 3.816 -2.453 0.176 1.00 . A A . 5 LYS CA 1 1
19 4037 1 1 5 LYS CB C 4.656 -2.887 1.378 1.00 . A A . 5 LYS CB 1 1
19 4038 1 1 5 LYS CD C 6.352 -4.484 2.319 1.00 . A A . 5 LYS CD 1 1
19 4039 1 1 5 LYS CE C 5.580 -5.228 3.398 1.00 . A A . 5 LYS CE 1 1
19 4040 1 1 5 LYS CG C 5.465 -4.148 1.131 1.00 . A A . 5 LYS CG 1 1
19 4041 1 1 5 LYS H H 2.857 -4.342 0.177 1.00 . A A . 5 LYS H 1 1
19 4042 1 1 5 LYS HA H 3.382 -1.486 0.380 1.00 . A A . 5 LYS HA 1 1
19 4043 1 1 5 LYS HB2 H 5.339 -2.090 1.631 1.00 . A A . 5 LYS HB2 1 1
19 4044 1 1 5 LYS HB3 H 3.998 -3.066 2.217 1.00 . A A . 5 LYS HB3 1 1
19 4045 1 1 5 LYS HD2 H 7.169 -5.106 1.984 1.00 . A A . 5 LYS HD2 1 1
19 4046 1 1 5 LYS HD3 H 6.743 -3.567 2.736 1.00 . A A . 5 LYS HD3 1 1
19 4047 1 1 5 LYS HE2 H 4.754 -4.613 3.720 1.00 . A A . 5 LYS HE2 1 1
19 4048 1 1 5 LYS HE3 H 5.202 -6.149 2.981 1.00 . A A . 5 LYS HE3 1 1
19 4049 1 1 5 LYS HG2 H 4.789 -4.972 0.956 1.00 . A A . 5 LYS HG2 1 1
19 4050 1 1 5 LYS HG3 H 6.088 -4.000 0.259 1.00 . A A . 5 LYS HG3 1 1
19 4051 1 1 5 LYS HZ1 H 5.861 -5.555 5.442 1.00 . A A . 5 LYS HZ1 1 1
19 4052 1 1 5 LYS HZ2 H 7.182 -4.826 4.677 1.00 . A A . 5 LYS HZ2 1 1
19 4053 1 1 5 LYS HZ3 H 6.880 -6.475 4.454 1.00 . A A . 5 LYS HZ3 1 1
19 4054 1 1 5 LYS N N 2.724 -3.395 -0.044 1.00 . A A . 5 LYS N 1 1
19 4055 1 1 5 LYS NZ N 6.436 -5.543 4.575 1.00 . A A . 5 LYS NZ 1 1
19 4056 1 1 5 LYS O O 4.984 -3.345 -1.723 1.00 . A A . 5 LYS O 1 1
19 4057 1 1 6 ASP C C 7.454 -1.027 -2.160 1.00 . A A . 6 ASP C 1 1
19 4058 1 1 6 ASP CA C 5.981 -0.889 -2.531 1.00 . A A . 6 ASP CA 1 1
19 4059 1 1 6 ASP CB C 5.717 0.502 -3.108 1.00 . A A . 6 ASP CB 1 1
19 4060 1 1 6 ASP CG C 4.613 0.498 -4.148 1.00 . A A . 6 ASP CG 1 1
19 4061 1 1 6 ASP H H 4.866 -0.369 -0.808 1.00 . A A . 6 ASP H 1 1
19 4062 1 1 6 ASP HA H 5.739 -1.630 -3.279 1.00 . A A . 6 ASP HA 1 1
19 4063 1 1 6 ASP HB2 H 5.428 1.169 -2.308 1.00 . A A . 6 ASP HB2 1 1
19 4064 1 1 6 ASP HB3 H 6.621 0.872 -3.570 1.00 . A A . 6 ASP HB3 1 1
19 4065 1 1 6 ASP N N 5.128 -1.127 -1.373 1.00 . A A . 6 ASP N 1 1
19 4066 1 1 6 ASP O O 7.834 -0.956 -0.991 1.00 . A A . 6 ASP O 1 1
19 4067 1 1 6 ASP OD1 O 3.833 -0.476 -4.181 1.00 . A A . 6 ASP OD1 1 1
19 4068 1 1 6 ASP OD2 O 4.531 1.468 -4.931 1.00 . A A . 6 ASP OD2 1 1
19 4069 1 1 7 PRO C C 10.419 -0.084 -2.554 1.00 . A A . 7 PRO C 1 1
19 4070 1 1 7 PRO CA C 9.749 -1.386 -2.981 1.00 . A A . 7 PRO CA 1 1
19 4071 1 1 7 PRO CB C 10.250 -1.817 -4.362 1.00 . A A . 7 PRO CB 1 1
19 4072 1 1 7 PRO CD C 7.921 -1.329 -4.596 1.00 . A A . 7 PRO CD 1 1
19 4073 1 1 7 PRO CG C 9.240 -1.279 -5.316 1.00 . A A . 7 PRO CG 1 1
19 4074 1 1 7 PRO HA H 9.972 -2.157 -2.259 1.00 . A A . 7 PRO HA 1 1
19 4075 1 1 7 PRO HB2 H 11.228 -1.395 -4.541 1.00 . A A . 7 PRO HB2 1 1
19 4076 1 1 7 PRO HB3 H 10.303 -2.895 -4.409 1.00 . A A . 7 PRO HB3 1 1
19 4077 1 1 7 PRO HD2 H 7.301 -0.493 -4.884 1.00 . A A . 7 PRO HD2 1 1
19 4078 1 1 7 PRO HD3 H 7.417 -2.263 -4.795 1.00 . A A . 7 PRO HD3 1 1
19 4079 1 1 7 PRO HG2 H 9.487 -0.262 -5.577 1.00 . A A . 7 PRO HG2 1 1
19 4080 1 1 7 PRO HG3 H 9.206 -1.897 -6.202 1.00 . A A . 7 PRO HG3 1 1
19 4081 1 1 7 PRO N N 8.304 -1.233 -3.176 1.00 . A A . 7 PRO N 1 1
19 4082 1 1 7 PRO O O 11.545 -0.087 -2.059 1.00 . A A . 7 PRO O 1 1
19 4083 1 1 8 PHE C C 10.171 2.553 -0.876 1.00 . A A . 8 PHE C 1 1
19 4084 1 1 8 PHE CA C 10.244 2.338 -2.386 1.00 . A A . 8 PHE CA 1 1
19 4085 1 1 8 PHE CB C 9.469 3.441 -3.108 1.00 . A A . 8 PHE CB 1 1
19 4086 1 1 8 PHE CD1 C 10.675 3.880 -5.264 1.00 . A A . 8 PHE CD1 1 1
19 4087 1 1 8 PHE CD2 C 8.563 2.779 -5.352 1.00 . A A . 8 PHE CD2 1 1
19 4088 1 1 8 PHE CE1 C 10.773 3.812 -6.641 1.00 . A A . 8 PHE CE1 1 1
19 4089 1 1 8 PHE CE2 C 8.655 2.706 -6.729 1.00 . A A . 8 PHE CE2 1 1
19 4090 1 1 8 PHE CG C 9.571 3.365 -4.605 1.00 . A A . 8 PHE CG 1 1
19 4091 1 1 8 PHE CZ C 9.761 3.224 -7.374 1.00 . A A . 8 PHE CZ 1 1
19 4092 1 1 8 PHE H H 8.824 0.965 -3.149 1.00 . A A . 8 PHE H 1 1
19 4093 1 1 8 PHE HA H 11.278 2.375 -2.693 1.00 . A A . 8 PHE HA 1 1
19 4094 1 1 8 PHE HB2 H 8.425 3.371 -2.842 1.00 . A A . 8 PHE HB2 1 1
19 4095 1 1 8 PHE HB3 H 9.851 4.402 -2.797 1.00 . A A . 8 PHE HB3 1 1
19 4096 1 1 8 PHE HD1 H 11.468 4.340 -4.691 1.00 . A A . 8 PHE HD1 1 1
19 4097 1 1 8 PHE HD2 H 7.697 2.374 -4.848 1.00 . A A . 8 PHE HD2 1 1
19 4098 1 1 8 PHE HE1 H 11.639 4.217 -7.142 1.00 . A A . 8 PHE HE1 1 1
19 4099 1 1 8 PHE HE2 H 7.861 2.247 -7.300 1.00 . A A . 8 PHE HE2 1 1
19 4100 1 1 8 PHE HZ H 9.835 3.169 -8.450 1.00 . A A . 8 PHE HZ 1 1
19 4101 1 1 8 PHE N N 9.717 1.028 -2.750 1.00 . A A . 8 PHE N 1 1
19 4102 1 1 8 PHE O O 10.898 3.374 -0.319 1.00 . A A . 8 PHE O 1 1
19 4103 1 1 9 GLY C C 7.768 2.461 1.610 1.00 . A A . 9 GLY C 1 1
19 4104 1 1 9 GLY CA C 9.133 1.933 1.217 1.00 . A A . 9 GLY CA 1 1
19 4105 1 1 9 GLY H H 8.733 1.169 -0.717 1.00 . A A . 9 GLY H 1 1
19 4106 1 1 9 GLY HA2 H 9.275 0.962 1.669 1.00 . A A . 9 GLY HA2 1 1
19 4107 1 1 9 GLY HA3 H 9.889 2.607 1.591 1.00 . A A . 9 GLY HA3 1 1
19 4108 1 1 9 GLY N N 9.286 1.808 -0.221 1.00 . A A . 9 GLY N 1 1
19 4109 1 1 9 GLY O O 7.320 2.261 2.739 1.00 . A A . 9 GLY O 1 1
19 4110 1 1 10 SER C C 4.713 2.625 0.878 1.00 . A A . 10 SER C 1 1
19 4111 1 1 10 SER CA C 5.788 3.705 0.937 1.00 . A A . 10 SER CA 1 1
19 4112 1 1 10 SER CB C 5.475 4.808 -0.077 1.00 . A A . 10 SER CB 1 1
19 4113 1 1 10 SER H H 7.518 3.267 -0.202 1.00 . A A . 10 SER H 1 1
19 4114 1 1 10 SER HA H 5.798 4.133 1.929 1.00 . A A . 10 SER HA 1 1
19 4115 1 1 10 SER HB2 H 5.936 4.566 -1.022 1.00 . A A . 10 SER HB2 1 1
19 4116 1 1 10 SER HB3 H 4.405 4.880 -0.206 1.00 . A A . 10 SER HB3 1 1
19 4117 1 1 10 SER HG H 5.939 6.098 1.324 1.00 . A A . 10 SER HG 1 1
19 4118 1 1 10 SER N N 7.107 3.141 0.680 1.00 . A A . 10 SER N 1 1
19 4119 1 1 10 SER O O 4.846 1.639 0.152 1.00 . A A . 10 SER O 1 1
19 4120 1 1 10 SER OG O 5.967 6.061 0.365 1.00 . A A . 10 SER OG 1 1
19 4121 1 1 11 THR C C 1.358 2.355 0.872 1.00 . A A . 11 THR C 1 1
19 4122 1 1 11 THR CA C 2.548 1.859 1.685 1.00 . A A . 11 THR CA 1 1
19 4123 1 1 11 THR CB C 2.090 1.586 3.130 1.00 . A A . 11 THR CB 1 1
19 4124 1 1 11 THR CG2 C 1.539 2.850 3.772 1.00 . A A . 11 THR CG2 1 1
19 4125 1 1 11 THR H H 3.599 3.622 2.204 1.00 . A A . 11 THR H 1 1
19 4126 1 1 11 THR HA H 2.901 0.931 1.259 1.00 . A A . 11 THR HA 1 1
19 4127 1 1 11 THR HB H 2.942 1.251 3.704 1.00 . A A . 11 THR HB 1 1
19 4128 1 1 11 THR HG1 H 0.222 0.961 3.030 1.00 . A A . 11 THR HG1 1 1
19 4129 1 1 11 THR HG21 H 1.335 2.664 4.816 1.00 . A A . 11 THR HG21 1 1
19 4130 1 1 11 THR HG22 H 0.626 3.138 3.272 1.00 . A A . 11 THR HG22 1 1
19 4131 1 1 11 THR HG23 H 2.264 3.644 3.682 1.00 . A A . 11 THR HG23 1 1
19 4132 1 1 11 THR N N 3.646 2.816 1.648 1.00 . A A . 11 THR N 1 1
19 4133 1 1 11 THR O O 0.951 3.513 0.990 1.00 . A A . 11 THR O 1 1
19 4134 1 1 11 THR OG1 O 1.089 0.562 3.142 1.00 . A A . 11 THR OG1 1 1
19 4135 1 1 12 LEU C C -1.465 0.802 -0.622 1.00 . A A . 12 LEU C 1 1
19 4136 1 1 12 LEU CA C -0.344 1.823 -0.784 1.00 . A A . 12 LEU CA 1 1
19 4137 1 1 12 LEU CB C 0.075 1.910 -2.253 1.00 . A A . 12 LEU CB 1 1
19 4138 1 1 12 LEU CD1 C -2.193 2.522 -3.126 1.00 . A A . 12 LEU CD1 1 1
19 4139 1 1 12 LEU CD2 C -0.520 4.315 -2.631 1.00 . A A . 12 LEU CD2 1 1
19 4140 1 1 12 LEU CG C -0.718 2.888 -3.121 1.00 . A A . 12 LEU CG 1 1
19 4141 1 1 12 LEU H H 1.170 0.568 -0.002 1.00 . A A . 12 LEU H 1 1
19 4142 1 1 12 LEU HA H -0.705 2.790 -0.464 1.00 . A A . 12 LEU HA 1 1
19 4143 1 1 12 LEU HB2 H 1.112 2.206 -2.284 1.00 . A A . 12 LEU HB2 1 1
19 4144 1 1 12 LEU HB3 H -0.029 0.924 -2.683 1.00 . A A . 12 LEU HB3 1 1
19 4145 1 1 12 LEU HD11 H -2.657 2.909 -4.020 1.00 . A A . 12 LEU HD11 1 1
19 4146 1 1 12 LEU HD12 H -2.672 2.951 -2.257 1.00 . A A . 12 LEU HD12 1 1
19 4147 1 1 12 LEU HD13 H -2.299 1.448 -3.100 1.00 . A A . 12 LEU HD13 1 1
19 4148 1 1 12 LEU HD21 H 0.108 4.311 -1.754 1.00 . A A . 12 LEU HD21 1 1
19 4149 1 1 12 LEU HD22 H -1.480 4.746 -2.384 1.00 . A A . 12 LEU HD22 1 1
19 4150 1 1 12 LEU HD23 H -0.052 4.901 -3.408 1.00 . A A . 12 LEU HD23 1 1
19 4151 1 1 12 LEU HG H -0.356 2.829 -4.139 1.00 . A A . 12 LEU HG 1 1
19 4152 1 1 12 LEU N N 0.801 1.474 0.049 1.00 . A A . 12 LEU N 1 1
19 4153 1 1 12 LEU O O -1.320 -0.362 -0.998 1.00 . A A . 12 LEU O 1 1
19 4154 1 1 13 CYS C C -4.911 0.800 -0.725 1.00 . A A . 13 CYS C 1 1
19 4155 1 1 13 CYS CA C -3.734 0.372 0.147 1.00 . A A . 13 CYS CA 1 1
19 4156 1 1 13 CYS CB C -4.147 0.384 1.620 1.00 . A A . 13 CYS CB 1 1
19 4157 1 1 13 CYS H H -2.643 2.185 0.217 1.00 . A A . 13 CYS H 1 1
19 4158 1 1 13 CYS HA H -3.444 -0.630 -0.128 1.00 . A A . 13 CYS HA 1 1
19 4159 1 1 13 CYS HB2 H -3.917 1.351 2.043 1.00 . A A . 13 CYS HB2 1 1
19 4160 1 1 13 CYS HB3 H -5.211 0.212 1.689 1.00 . A A . 13 CYS HB3 1 1
19 4161 1 1 13 CYS N N -2.586 1.246 -0.063 1.00 . A A . 13 CYS N 1 1
19 4162 1 1 13 CYS O O -5.121 1.989 -0.962 1.00 . A A . 13 CYS O 1 1
19 4163 1 1 13 CYS SG S -3.313 -0.876 2.637 1.00 . A A . 13 CYS SG 1 1
19 4164 1 1 14 ALA C C -8.122 0.063 -1.235 1.00 . A A . 14 ALA C 1 1
19 4165 1 1 14 ALA CA C -6.830 0.097 -2.046 1.00 . A A . 14 ALA CA 1 1
19 4166 1 1 14 ALA CB C -6.896 -0.904 -3.191 1.00 . A A . 14 ALA CB 1 1
19 4167 1 1 14 ALA H H -5.455 -1.107 -0.978 1.00 . A A . 14 ALA H 1 1
19 4168 1 1 14 ALA HA H -6.707 1.083 -2.469 1.00 . A A . 14 ALA HA 1 1
19 4169 1 1 14 ALA HB1 H -6.817 -0.378 -4.131 1.00 . A A . 14 ALA HB1 1 1
19 4170 1 1 14 ALA HB2 H -6.082 -1.608 -3.102 1.00 . A A . 14 ALA HB2 1 1
19 4171 1 1 14 ALA HB3 H -7.837 -1.433 -3.152 1.00 . A A . 14 ALA HB3 1 1
19 4172 1 1 14 ALA N N -5.674 -0.178 -1.201 1.00 . A A . 14 ALA N 1 1
19 4173 1 1 14 ALA O O -8.183 -0.502 -0.143 1.00 . A A . 14 ALA O 1 1
19 4174 1 1 15 PRO C C -11.178 -0.623 -1.093 1.00 . A A . 15 PRO C 1 1
19 4175 1 1 15 PRO CA C -10.490 0.736 -1.126 1.00 . A A . 15 PRO CA 1 1
19 4176 1 1 15 PRO CB C -11.281 1.716 -1.997 1.00 . A A . 15 PRO CB 1 1
19 4177 1 1 15 PRO CD C -9.178 1.374 -3.081 1.00 . A A . 15 PRO CD 1 1
19 4178 1 1 15 PRO CG C -10.636 1.637 -3.338 1.00 . A A . 15 PRO CG 1 1
19 4179 1 1 15 PRO HA H -10.413 1.126 -0.122 1.00 . A A . 15 PRO HA 1 1
19 4180 1 1 15 PRO HB2 H -12.316 1.409 -2.037 1.00 . A A . 15 PRO HB2 1 1
19 4181 1 1 15 PRO HB3 H -11.210 2.710 -1.582 1.00 . A A . 15 PRO HB3 1 1
19 4182 1 1 15 PRO HD2 H -8.766 0.743 -3.855 1.00 . A A . 15 PRO HD2 1 1
19 4183 1 1 15 PRO HD3 H -8.631 2.305 -3.021 1.00 . A A . 15 PRO HD3 1 1
19 4184 1 1 15 PRO HG2 H -11.068 0.828 -3.906 1.00 . A A . 15 PRO HG2 1 1
19 4185 1 1 15 PRO HG3 H -10.761 2.574 -3.861 1.00 . A A . 15 PRO HG3 1 1
19 4186 1 1 15 PRO N N -9.179 0.682 -1.782 1.00 . A A . 15 PRO N 1 1
19 4187 1 1 15 PRO O O -12.075 -0.855 -0.283 1.00 . A A . 15 PRO O 1 1
19 4188 1 1 16 ASP C C -10.419 -3.876 -1.369 1.00 . A A . 16 ASP C 1 1
19 4189 1 1 16 ASP CA C -11.328 -2.857 -2.048 1.00 . A A . 16 ASP CA 1 1
19 4190 1 1 16 ASP CB C -11.565 -3.257 -3.506 1.00 . A A . 16 ASP CB 1 1
19 4191 1 1 16 ASP CG C -10.315 -3.801 -4.167 1.00 . A A . 16 ASP CG 1 1
19 4192 1 1 16 ASP H H -10.034 -1.274 -2.598 1.00 . A A . 16 ASP H 1 1
19 4193 1 1 16 ASP HA H -12.276 -2.838 -1.532 1.00 . A A . 16 ASP HA 1 1
19 4194 1 1 16 ASP HB2 H -12.330 -4.019 -3.542 1.00 . A A . 16 ASP HB2 1 1
19 4195 1 1 16 ASP HB3 H -11.898 -2.391 -4.060 1.00 . A A . 16 ASP HB3 1 1
19 4196 1 1 16 ASP N N -10.752 -1.518 -1.978 1.00 . A A . 16 ASP N 1 1
19 4197 1 1 16 ASP O O -10.548 -5.081 -1.588 1.00 . A A . 16 ASP O 1 1
19 4198 1 1 16 ASP OD1 O -9.222 -3.253 -3.911 1.00 . A A . 16 ASP OD1 1 1
19 4199 1 1 16 ASP OD2 O -10.428 -4.774 -4.942 1.00 . A A . 16 ASP OD2 1 1
20 4200 1 1 1 GLY C C -7.991 -4.709 0.733 1.00 . A A . 1 GLY C 1 1
20 4201 1 1 1 GLY CA C -9.279 -3.960 1.011 1.00 . A A . 1 GLY CA 1 1
20 4202 1 1 1 GLY H1 H -9.636 -2.336 -0.300 1.00 . A A . 1 GLY H1 1 1
20 4203 1 1 1 GLY HA2 H -9.096 -3.222 1.776 1.00 . A A . 1 GLY HA2 1 1
20 4204 1 1 1 GLY HA3 H -10.020 -4.662 1.370 1.00 . A A . 1 GLY HA3 1 1
20 4205 1 1 1 GLY N N -9.800 -3.293 -0.169 1.00 . A A . 1 GLY N 1 1
20 4206 1 1 1 GLY O O -7.591 -5.578 1.509 1.00 . A A . 1 GLY O 1 1
20 4207 1 1 2 ILE C C -4.891 -4.164 -0.374 1.00 . A A . 2 ILE C 1 1
20 4208 1 1 2 ILE CA C -6.092 -5.022 -0.754 1.00 . A A . 2 ILE CA 1 1
20 4209 1 1 2 ILE CB C -6.043 -5.313 -2.266 1.00 . A A . 2 ILE CB 1 1
20 4210 1 1 2 ILE CD1 C -7.293 -7.505 -1.935 1.00 . A A . 2 ILE CD1 1 1
20 4211 1 1 2 ILE CG1 C -7.228 -6.189 -2.678 1.00 . A A . 2 ILE CG1 1 1
20 4212 1 1 2 ILE CG2 C -4.728 -5.984 -2.634 1.00 . A A . 2 ILE CG2 1 1
20 4213 1 1 2 ILE H H -7.711 -3.675 -0.954 1.00 . A A . 2 ILE H 1 1
20 4214 1 1 2 ILE HA H -6.030 -5.963 -0.225 1.00 . A A . 2 ILE HA 1 1
20 4215 1 1 2 ILE HB H -6.098 -4.372 -2.793 1.00 . A A . 2 ILE HB 1 1
20 4216 1 1 2 ILE HD11 H -8.018 -8.150 -2.408 1.00 . A A . 2 ILE HD11 1 1
20 4217 1 1 2 ILE HD12 H -6.323 -7.977 -1.953 1.00 . A A . 2 ILE HD12 1 1
20 4218 1 1 2 ILE HD13 H -7.587 -7.325 -0.910 1.00 . A A . 2 ILE HD13 1 1
20 4219 1 1 2 ILE HG12 H -8.145 -5.655 -2.487 1.00 . A A . 2 ILE HG12 1 1
20 4220 1 1 2 ILE HG13 H -7.155 -6.407 -3.734 1.00 . A A . 2 ILE HG13 1 1
20 4221 1 1 2 ILE HG21 H -3.919 -5.277 -2.523 1.00 . A A . 2 ILE HG21 1 1
20 4222 1 1 2 ILE HG22 H -4.560 -6.828 -1.981 1.00 . A A . 2 ILE HG22 1 1
20 4223 1 1 2 ILE HG23 H -4.771 -6.324 -3.657 1.00 . A A . 2 ILE HG23 1 1
20 4224 1 1 2 ILE N N -7.342 -4.374 -0.377 1.00 . A A . 2 ILE N 1 1
20 4225 1 1 2 ILE O O -4.671 -3.096 -0.946 1.00 . A A . 2 ILE O 1 1
20 4226 1 1 3 CYS C C -1.662 -4.531 0.476 1.00 . A A . 3 CYS C 1 1
20 4227 1 1 3 CYS CA C -2.934 -3.915 1.051 1.00 . A A . 3 CYS CA 1 1
20 4228 1 1 3 CYS CB C -2.868 -3.918 2.580 1.00 . A A . 3 CYS CB 1 1
20 4229 1 1 3 CYS H H -4.341 -5.495 1.013 1.00 . A A . 3 CYS H 1 1
20 4230 1 1 3 CYS HA H -3.013 -2.896 0.705 1.00 . A A . 3 CYS HA 1 1
20 4231 1 1 3 CYS HB2 H -3.327 -4.822 2.951 1.00 . A A . 3 CYS HB2 1 1
20 4232 1 1 3 CYS HB3 H -1.833 -3.893 2.888 1.00 . A A . 3 CYS HB3 1 1
20 4233 1 1 3 CYS N N -4.114 -4.637 0.594 1.00 . A A . 3 CYS N 1 1
20 4234 1 1 3 CYS O O -1.472 -5.747 0.521 1.00 . A A . 3 CYS O 1 1
20 4235 1 1 3 CYS SG S -3.714 -2.508 3.364 1.00 . A A . 3 CYS SG 1 1
20 4236 1 1 4 PHE C C 1.576 -3.131 -0.415 1.00 . A A . 4 PHE C 1 1
20 4237 1 1 4 PHE CA C 0.461 -4.144 -0.652 1.00 . A A . 4 PHE CA 1 1
20 4238 1 1 4 PHE CB C 0.288 -4.387 -2.152 1.00 . A A . 4 PHE CB 1 1
20 4239 1 1 4 PHE CD1 C 0.365 -2.118 -3.222 1.00 . A A . 4 PHE CD1 1 1
20 4240 1 1 4 PHE CD2 C -1.711 -3.291 -3.203 1.00 . A A . 4 PHE CD2 1 1
20 4241 1 1 4 PHE CE1 C -0.232 -1.064 -3.887 1.00 . A A . 4 PHE CE1 1 1
20 4242 1 1 4 PHE CE2 C -2.314 -2.240 -3.867 1.00 . A A . 4 PHE CE2 1 1
20 4243 1 1 4 PHE CG C -0.366 -3.243 -2.874 1.00 . A A . 4 PHE CG 1 1
20 4244 1 1 4 PHE CZ C -1.574 -1.124 -4.209 1.00 . A A . 4 PHE CZ 1 1
20 4245 1 1 4 PHE H H -1.001 -2.725 -0.073 1.00 . A A . 4 PHE H 1 1
20 4246 1 1 4 PHE HA H 0.727 -5.074 -0.174 1.00 . A A . 4 PHE HA 1 1
20 4247 1 1 4 PHE HB2 H 1.258 -4.548 -2.598 1.00 . A A . 4 PHE HB2 1 1
20 4248 1 1 4 PHE HB3 H -0.323 -5.265 -2.300 1.00 . A A . 4 PHE HB3 1 1
20 4249 1 1 4 PHE HD1 H 1.415 -2.069 -2.970 1.00 . A A . 4 PHE HD1 1 1
20 4250 1 1 4 PHE HD2 H -2.290 -4.163 -2.936 1.00 . A A . 4 PHE HD2 1 1
20 4251 1 1 4 PHE HE1 H 0.348 -0.193 -4.152 1.00 . A A . 4 PHE HE1 1 1
20 4252 1 1 4 PHE HE2 H -3.362 -2.290 -4.118 1.00 . A A . 4 PHE HE2 1 1
20 4253 1 1 4 PHE HZ H -2.043 -0.302 -4.728 1.00 . A A . 4 PHE HZ 1 1
20 4254 1 1 4 PHE N N -0.793 -3.684 -0.066 1.00 . A A . 4 PHE N 1 1
20 4255 1 1 4 PHE O O 1.362 -1.921 -0.500 1.00 . A A . 4 PHE O 1 1
20 4256 1 1 5 LYS C C 4.659 -2.463 -1.163 1.00 . A A . 5 LYS C 1 1
20 4257 1 1 5 LYS CA C 3.921 -2.773 0.136 1.00 . A A . 5 LYS CA 1 1
20 4258 1 1 5 LYS CB C 4.874 -3.440 1.130 1.00 . A A . 5 LYS CB 1 1
20 4259 1 1 5 LYS CD C 5.509 -2.752 3.461 1.00 . A A . 5 LYS CD 1 1
20 4260 1 1 5 LYS CE C 6.265 -3.845 4.200 1.00 . A A . 5 LYS CE 1 1
20 4261 1 1 5 LYS CG C 4.419 -3.332 2.575 1.00 . A A . 5 LYS CG 1 1
20 4262 1 1 5 LYS H H 2.878 -4.606 -0.060 1.00 . A A . 5 LYS H 1 1
20 4263 1 1 5 LYS HA H 3.559 -1.849 0.560 1.00 . A A . 5 LYS HA 1 1
20 4264 1 1 5 LYS HB2 H 4.963 -4.487 0.879 1.00 . A A . 5 LYS HB2 1 1
20 4265 1 1 5 LYS HB3 H 5.846 -2.975 1.045 1.00 . A A . 5 LYS HB3 1 1
20 4266 1 1 5 LYS HD2 H 6.206 -2.202 2.846 1.00 . A A . 5 LYS HD2 1 1
20 4267 1 1 5 LYS HD3 H 5.058 -2.086 4.183 1.00 . A A . 5 LYS HD3 1 1
20 4268 1 1 5 LYS HE2 H 5.552 -4.495 4.684 1.00 . A A . 5 LYS HE2 1 1
20 4269 1 1 5 LYS HE3 H 6.842 -4.413 3.485 1.00 . A A . 5 LYS HE3 1 1
20 4270 1 1 5 LYS HG2 H 3.552 -2.690 2.623 1.00 . A A . 5 LYS HG2 1 1
20 4271 1 1 5 LYS HG3 H 4.160 -4.317 2.935 1.00 . A A . 5 LYS HG3 1 1
20 4272 1 1 5 LYS HZ1 H 7.343 -3.982 5.985 1.00 . A A . 5 LYS HZ1 1 1
20 4273 1 1 5 LYS HZ2 H 6.773 -2.426 5.647 1.00 . A A . 5 LYS HZ2 1 1
20 4274 1 1 5 LYS HZ3 H 8.099 -3.042 4.798 1.00 . A A . 5 LYS HZ3 1 1
20 4275 1 1 5 LYS N N 2.769 -3.633 -0.115 1.00 . A A . 5 LYS N 1 1
20 4276 1 1 5 LYS NZ N 7.184 -3.285 5.230 1.00 . A A . 5 LYS NZ 1 1
20 4277 1 1 5 LYS O O 5.074 -3.369 -1.885 1.00 . A A . 5 LYS O 1 1
20 4278 1 1 6 ASP C C 7.014 -0.981 -2.543 1.00 . A A . 6 ASP C 1 1
20 4279 1 1 6 ASP CA C 5.512 -0.746 -2.663 1.00 . A A . 6 ASP CA 1 1
20 4280 1 1 6 ASP CB C 5.235 0.735 -2.934 1.00 . A A . 6 ASP CB 1 1
20 4281 1 1 6 ASP CG C 4.015 0.945 -3.808 1.00 . A A . 6 ASP CG 1 1
20 4282 1 1 6 ASP H H 4.468 -0.500 -0.837 1.00 . A A . 6 ASP H 1 1
20 4283 1 1 6 ASP HA H 5.133 -1.330 -3.487 1.00 . A A . 6 ASP HA 1 1
20 4284 1 1 6 ASP HB2 H 5.073 1.242 -1.994 1.00 . A A . 6 ASP HB2 1 1
20 4285 1 1 6 ASP HB3 H 6.091 1.168 -3.430 1.00 . A A . 6 ASP HB3 1 1
20 4286 1 1 6 ASP N N 4.820 -1.176 -1.452 1.00 . A A . 6 ASP N 1 1
20 4287 1 1 6 ASP O O 7.558 -1.136 -1.450 1.00 . A A . 6 ASP O 1 1
20 4288 1 1 6 ASP OD1 O 3.121 0.072 -3.799 1.00 . A A . 6 ASP OD1 1 1
20 4289 1 1 6 ASP OD2 O 3.954 1.979 -4.503 1.00 . A A . 6 ASP OD2 1 1
20 4290 1 1 7 PRO C C 9.935 -0.044 -3.195 1.00 . A A . 7 PRO C 1 1
20 4291 1 1 7 PRO CA C 9.151 -1.229 -3.745 1.00 . A A . 7 PRO CA 1 1
20 4292 1 1 7 PRO CB C 9.430 -1.407 -5.239 1.00 . A A . 7 PRO CB 1 1
20 4293 1 1 7 PRO CD C 7.118 -0.836 -5.034 1.00 . A A . 7 PRO CD 1 1
20 4294 1 1 7 PRO CG C 8.323 -0.681 -5.922 1.00 . A A . 7 PRO CG 1 1
20 4295 1 1 7 PRO HA H 9.436 -2.127 -3.215 1.00 . A A . 7 PRO HA 1 1
20 4296 1 1 7 PRO HB2 H 10.392 -0.980 -5.482 1.00 . A A . 7 PRO HB2 1 1
20 4297 1 1 7 PRO HB3 H 9.424 -2.458 -5.488 1.00 . A A . 7 PRO HB3 1 1
20 4298 1 1 7 PRO HD2 H 6.504 0.052 -5.074 1.00 . A A . 7 PRO HD2 1 1
20 4299 1 1 7 PRO HD3 H 6.546 -1.706 -5.323 1.00 . A A . 7 PRO HD3 1 1
20 4300 1 1 7 PRO HG2 H 8.578 0.362 -6.028 1.00 . A A . 7 PRO HG2 1 1
20 4301 1 1 7 PRO HG3 H 8.134 -1.124 -6.889 1.00 . A A . 7 PRO HG3 1 1
20 4302 1 1 7 PRO N N 7.702 -1.012 -3.695 1.00 . A A . 7 PRO N 1 1
20 4303 1 1 7 PRO O O 11.126 -0.154 -2.907 1.00 . A A . 7 PRO O 1 1
20 4304 1 1 8 PHE C C 9.905 2.297 -1.008 1.00 . A A . 8 PHE C 1 1
20 4305 1 1 8 PHE CA C 9.892 2.299 -2.534 1.00 . A A . 8 PHE CA 1 1
20 4306 1 1 8 PHE CB C 9.164 3.543 -3.047 1.00 . A A . 8 PHE CB 1 1
20 4307 1 1 8 PHE CD1 C 10.374 4.277 -5.119 1.00 . A A . 8 PHE CD1 1 1
20 4308 1 1 8 PHE CD2 C 8.205 3.315 -5.355 1.00 . A A . 8 PHE CD2 1 1
20 4309 1 1 8 PHE CE1 C 10.456 4.438 -6.489 1.00 . A A . 8 PHE CE1 1 1
20 4310 1 1 8 PHE CE2 C 8.281 3.473 -6.727 1.00 . A A . 8 PHE CE2 1 1
20 4311 1 1 8 PHE CG C 9.250 3.715 -4.536 1.00 . A A . 8 PHE CG 1 1
20 4312 1 1 8 PHE CZ C 9.408 4.034 -7.294 1.00 . A A . 8 PHE CZ 1 1
20 4313 1 1 8 PHE H H 8.310 1.118 -3.297 1.00 . A A . 8 PHE H 1 1
20 4314 1 1 8 PHE HA H 10.911 2.316 -2.890 1.00 . A A . 8 PHE HA 1 1
20 4315 1 1 8 PHE HB2 H 8.120 3.475 -2.782 1.00 . A A . 8 PHE HB2 1 1
20 4316 1 1 8 PHE HB3 H 9.592 4.418 -2.585 1.00 . A A . 8 PHE HB3 1 1
20 4317 1 1 8 PHE HD1 H 11.195 4.592 -4.491 1.00 . A A . 8 PHE HD1 1 1
20 4318 1 1 8 PHE HD2 H 7.322 2.875 -4.912 1.00 . A A . 8 PHE HD2 1 1
20 4319 1 1 8 PHE HE1 H 11.338 4.877 -6.930 1.00 . A A . 8 PHE HE1 1 1
20 4320 1 1 8 PHE HE2 H 7.460 3.157 -7.353 1.00 . A A . 8 PHE HE2 1 1
20 4321 1 1 8 PHE HZ H 9.468 4.159 -8.365 1.00 . A A . 8 PHE HZ 1 1
20 4322 1 1 8 PHE N N 9.259 1.092 -3.050 1.00 . A A . 8 PHE N 1 1
20 4323 1 1 8 PHE O O 10.715 2.978 -0.382 1.00 . A A . 8 PHE O 1 1
20 4324 1 1 9 GLY C C 7.683 2.125 1.582 1.00 . A A . 9 GLY C 1 1
20 4325 1 1 9 GLY CA C 8.922 1.448 1.032 1.00 . A A . 9 GLY CA 1 1
20 4326 1 1 9 GLY H H 8.379 1.003 -0.966 1.00 . A A . 9 GLY H 1 1
20 4327 1 1 9 GLY HA2 H 8.913 0.410 1.326 1.00 . A A . 9 GLY HA2 1 1
20 4328 1 1 9 GLY HA3 H 9.795 1.925 1.453 1.00 . A A . 9 GLY HA3 1 1
20 4329 1 1 9 GLY N N 8.999 1.525 -0.415 1.00 . A A . 9 GLY N 1 1
20 4330 1 1 9 GLY O O 7.255 1.838 2.701 1.00 . A A . 9 GLY O 1 1
20 4331 1 1 10 SER C C 4.757 2.787 1.484 1.00 . A A . 10 SER C 1 1
20 4332 1 1 10 SER CA C 5.908 3.751 1.215 1.00 . A A . 10 SER CA 1 1
20 4333 1 1 10 SER CB C 5.501 4.766 0.146 1.00 . A A . 10 SER CB 1 1
20 4334 1 1 10 SER H H 7.492 3.213 -0.084 1.00 . A A . 10 SER H 1 1
20 4335 1 1 10 SER HA H 6.143 4.278 2.128 1.00 . A A . 10 SER HA 1 1
20 4336 1 1 10 SER HB2 H 5.869 5.743 0.420 1.00 . A A . 10 SER HB2 1 1
20 4337 1 1 10 SER HB3 H 5.927 4.474 -0.804 1.00 . A A . 10 SER HB3 1 1
20 4338 1 1 10 SER HG H 3.862 5.447 -0.685 1.00 . A A . 10 SER HG 1 1
20 4339 1 1 10 SER N N 7.104 3.027 0.797 1.00 . A A . 10 SER N 1 1
20 4340 1 1 10 SER O O 4.757 1.652 1.010 1.00 . A A . 10 SER O 1 1
20 4341 1 1 10 SER OG O 4.091 4.830 0.014 1.00 . A A . 10 SER OG 1 1
20 4342 1 1 11 THR C C 1.398 2.837 1.759 1.00 . A A . 11 THR C 1 1
20 4343 1 1 11 THR CA C 2.615 2.431 2.584 1.00 . A A . 11 THR CA 1 1
20 4344 1 1 11 THR CB C 2.265 2.538 4.081 1.00 . A A . 11 THR CB 1 1
20 4345 1 1 11 THR CG2 C 1.428 1.348 4.526 1.00 . A A . 11 THR CG2 1 1
20 4346 1 1 11 THR H H 3.830 4.165 2.598 1.00 . A A . 11 THR H 1 1
20 4347 1 1 11 THR HA H 2.861 1.402 2.365 1.00 . A A . 11 THR HA 1 1
20 4348 1 1 11 THR HB H 1.692 3.441 4.238 1.00 . A A . 11 THR HB 1 1
20 4349 1 1 11 THR HG1 H 3.930 3.419 4.663 1.00 . A A . 11 THR HG1 1 1
20 4350 1 1 11 THR HG21 H 1.873 0.903 5.405 1.00 . A A . 11 THR HG21 1 1
20 4351 1 1 11 THR HG22 H 1.391 0.617 3.733 1.00 . A A . 11 THR HG22 1 1
20 4352 1 1 11 THR HG23 H 0.428 1.679 4.758 1.00 . A A . 11 THR HG23 1 1
20 4353 1 1 11 THR N N 3.773 3.251 2.250 1.00 . A A . 11 THR N 1 1
20 4354 1 1 11 THR O O 0.862 3.933 1.923 1.00 . A A . 11 THR O 1 1
20 4355 1 1 11 THR OG1 O 3.463 2.603 4.861 1.00 . A A . 11 THR OG1 1 1
20 4356 1 1 12 LEU C C -1.177 1.051 0.071 1.00 . A A . 12 LEU C 1 1
20 4357 1 1 12 LEU CA C -0.187 2.211 0.022 1.00 . A A . 12 LEU CA 1 1
20 4358 1 1 12 LEU CB C 0.262 2.452 -1.421 1.00 . A A . 12 LEU CB 1 1
20 4359 1 1 12 LEU CD1 C 1.712 3.858 -2.906 1.00 . A A . 12 LEU CD1 1 1
20 4360 1 1 12 LEU CD2 C -0.473 4.755 -2.085 1.00 . A A . 12 LEU CD2 1 1
20 4361 1 1 12 LEU CG C 0.721 3.872 -1.753 1.00 . A A . 12 LEU CG 1 1
20 4362 1 1 12 LEU H H 1.437 1.090 0.787 1.00 . A A . 12 LEU H 1 1
20 4363 1 1 12 LEU HA H -0.675 3.100 0.392 1.00 . A A . 12 LEU HA 1 1
20 4364 1 1 12 LEU HB2 H 1.084 1.783 -1.628 1.00 . A A . 12 LEU HB2 1 1
20 4365 1 1 12 LEU HB3 H -0.568 2.211 -2.069 1.00 . A A . 12 LEU HB3 1 1
20 4366 1 1 12 LEU HD11 H 1.490 4.670 -3.582 1.00 . A A . 12 LEU HD11 1 1
20 4367 1 1 12 LEU HD12 H 1.635 2.918 -3.434 1.00 . A A . 12 LEU HD12 1 1
20 4368 1 1 12 LEU HD13 H 2.714 3.972 -2.521 1.00 . A A . 12 LEU HD13 1 1
20 4369 1 1 12 LEU HD21 H -1.176 4.732 -1.265 1.00 . A A . 12 LEU HD21 1 1
20 4370 1 1 12 LEU HD22 H -0.954 4.387 -2.980 1.00 . A A . 12 LEU HD22 1 1
20 4371 1 1 12 LEU HD23 H -0.138 5.769 -2.245 1.00 . A A . 12 LEU HD23 1 1
20 4372 1 1 12 LEU HG H 1.219 4.294 -0.890 1.00 . A A . 12 LEU HG 1 1
20 4373 1 1 12 LEU N N 0.969 1.946 0.872 1.00 . A A . 12 LEU N 1 1
20 4374 1 1 12 LEU O O -0.784 -0.110 0.188 1.00 . A A . 12 LEU O 1 1
20 4375 1 1 13 CYS C C -4.549 0.617 -1.075 1.00 . A A . 13 CYS C 1 1
20 4376 1 1 13 CYS CA C -3.510 0.360 0.011 1.00 . A A . 13 CYS CA 1 1
20 4377 1 1 13 CYS CB C -4.187 0.339 1.384 1.00 . A A . 13 CYS CB 1 1
20 4378 1 1 13 CYS H H -2.714 2.317 -0.112 1.00 . A A . 13 CYS H 1 1
20 4379 1 1 13 CYS HA H -3.049 -0.599 -0.168 1.00 . A A . 13 CYS HA 1 1
20 4380 1 1 13 CYS HB2 H -4.307 1.354 1.733 1.00 . A A . 13 CYS HB2 1 1
20 4381 1 1 13 CYS HB3 H -5.159 -0.122 1.291 1.00 . A A . 13 CYS HB3 1 1
20 4382 1 1 13 CYS N N -2.463 1.373 -0.021 1.00 . A A . 13 CYS N 1 1
20 4383 1 1 13 CYS O O -4.601 1.700 -1.656 1.00 . A A . 13 CYS O 1 1
20 4384 1 1 13 CYS SG S -3.257 -0.575 2.657 1.00 . A A . 13 CYS SG 1 1
20 4385 1 1 14 ALA C C -7.789 -0.093 -1.722 1.00 . A A . 14 ALA C 1 1
20 4386 1 1 14 ALA CA C -6.415 -0.271 -2.360 1.00 . A A . 14 ALA CA 1 1
20 4387 1 1 14 ALA CB C -6.407 -1.493 -3.267 1.00 . A A . 14 ALA CB 1 1
20 4388 1 1 14 ALA H H -5.286 -1.227 -0.848 1.00 . A A . 14 ALA H 1 1
20 4389 1 1 14 ALA HA H -6.195 0.596 -2.965 1.00 . A A . 14 ALA HA 1 1
20 4390 1 1 14 ALA HB1 H -6.234 -1.182 -4.287 1.00 . A A . 14 ALA HB1 1 1
20 4391 1 1 14 ALA HB2 H -5.623 -2.166 -2.957 1.00 . A A . 14 ALA HB2 1 1
20 4392 1 1 14 ALA HB3 H -7.360 -1.995 -3.201 1.00 . A A . 14 ALA HB3 1 1
20 4393 1 1 14 ALA N N -5.376 -0.389 -1.345 1.00 . A A . 14 ALA N 1 1
20 4394 1 1 14 ALA O O -8.001 -0.408 -0.552 1.00 . A A . 14 ALA O 1 1
20 4395 1 1 15 PRO C C -10.875 -0.640 -1.807 1.00 . A A . 15 PRO C 1 1
20 4396 1 1 15 PRO CA C -10.113 0.660 -2.040 1.00 . A A . 15 PRO CA 1 1
20 4397 1 1 15 PRO CB C -10.749 1.456 -3.183 1.00 . A A . 15 PRO CB 1 1
20 4398 1 1 15 PRO CD C -8.560 0.828 -3.913 1.00 . A A . 15 PRO CD 1 1
20 4399 1 1 15 PRO CG C -9.965 1.073 -4.390 1.00 . A A . 15 PRO CG 1 1
20 4400 1 1 15 PRO HA H -10.128 1.252 -1.136 1.00 . A A . 15 PRO HA 1 1
20 4401 1 1 15 PRO HB2 H -11.789 1.178 -3.283 1.00 . A A . 15 PRO HB2 1 1
20 4402 1 1 15 PRO HB3 H -10.669 2.513 -2.979 1.00 . A A . 15 PRO HB3 1 1
20 4403 1 1 15 PRO HD2 H -8.101 0.034 -4.483 1.00 . A A . 15 PRO HD2 1 1
20 4404 1 1 15 PRO HD3 H -7.974 1.732 -3.982 1.00 . A A . 15 PRO HD3 1 1
20 4405 1 1 15 PRO HG2 H -10.375 0.175 -4.826 1.00 . A A . 15 PRO HG2 1 1
20 4406 1 1 15 PRO HG3 H -9.980 1.881 -5.108 1.00 . A A . 15 PRO HG3 1 1
20 4407 1 1 15 PRO N N -8.744 0.428 -2.507 1.00 . A A . 15 PRO N 1 1
20 4408 1 1 15 PRO O O -11.875 -0.665 -1.088 1.00 . A A . 15 PRO O 1 1
20 4409 1 1 16 ASP C C -10.259 -3.900 -1.296 1.00 . A A . 16 ASP C 1 1
20 4410 1 1 16 ASP CA C -11.032 -3.023 -2.276 1.00 . A A . 16 ASP CA 1 1
20 4411 1 1 16 ASP CB C -11.129 -3.718 -3.636 1.00 . A A . 16 ASP CB 1 1
20 4412 1 1 16 ASP CG C -9.832 -3.643 -4.417 1.00 . A A . 16 ASP CG 1 1
20 4413 1 1 16 ASP H H -9.596 -1.634 -2.978 1.00 . A A . 16 ASP H 1 1
20 4414 1 1 16 ASP HA H -12.029 -2.866 -1.890 1.00 . A A . 16 ASP HA 1 1
20 4415 1 1 16 ASP HB2 H -11.376 -4.758 -3.484 1.00 . A A . 16 ASP HB2 1 1
20 4416 1 1 16 ASP HB3 H -11.907 -3.247 -4.218 1.00 . A A . 16 ASP HB3 1 1
20 4417 1 1 16 ASP N N -10.397 -1.717 -2.418 1.00 . A A . 16 ASP N 1 1
20 4418 1 1 16 ASP O O -10.432 -5.120 -1.270 1.00 . A A . 16 ASP O 1 1
20 4419 1 1 16 ASP OD1 O -9.546 -2.572 -4.990 1.00 . A A . 16 ASP OD1 1 1
20 4420 1 1 16 ASP OD2 O -9.103 -4.657 -4.455 1.00 . A A . 16 ASP OD2 1 1
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