NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637892 |
6dze   |
30490 | cing | 4-filtered-FRED | STAR | entry | full | 132 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dze
# This FRED archive file contains, for PDB entry <6dze>:
#
# - 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_6dze
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dze
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2006.38
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 $CPfox7 A . 1 1
stop_
save_
save_CPfox7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CPfox7
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRRFRFXPKIIFNQR
_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 SER . 1 1
3 ARG . 1 1
4 ARG . 1 1
5 PHE . 1 1
6 ARG . 1 1
7 PHE . 1 1
8 DPR $DPR 1 1
9 PRO . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 PHE . 1 1
14 ASN . 1 1
15 GLN . 1 1
16 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
ARG 4 4 1 1
PHE 5 5 1 1
ARG 6 6 1 1
PHE 7 7 1 1
DPR 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
PHE 13 13 1 1
ASN 14 14 1 1
GLN 15 15 1 1
ARG 16 16 1 1
stop_
save_
save_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
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
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
2 1 1 1 1 3 ARG HA . 3 . HA 1 1
2 1 2 1 1 3 ARG QB . 3 . HB# 1 1
3 1 1 1 1 3 ARG HA . 3 . HA 1 1
3 1 2 1 1 3 ARG QD . 3 . HD# 1 1
4 1 1 1 1 3 ARG HA . 3 . HA 1 1
4 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
5 1 1 1 1 3 ARG HA . 3 . HA 1 1
5 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
6 1 1 1 1 3 ARG HA . 3 . HA 1 1
6 1 2 1 1 4 ARG H . 4 . HN 1 1
7 1 1 1 1 4 ARG H . 4 . HN 1 1
7 1 2 1 1 4 ARG HA . 4 . HA 1 1
8 1 1 1 1 4 ARG H . 4 . HN 1 1
8 1 2 1 1 4 ARG QB . 4 . HB# 1 1
9 1 1 1 1 4 ARG HA . 4 . HA 1 1
9 1 2 1 1 4 ARG QB . 4 . HB# 1 1
10 1 1 1 1 4 ARG HA . 4 . HA 1 1
10 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
11 1 1 1 1 4 ARG HA . 4 . HA 1 1
11 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
12 1 1 1 1 4 ARG HA . 4 . HA 1 1
12 1 2 1 1 5 PHE H . 5 . HN 1 1
13 1 1 1 1 4 ARG QB . 4 . HB# 1 1
13 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
14 1 1 1 1 4 ARG QB . 4 . HB# 1 1
14 1 2 1 1 5 PHE H . 5 . HN 1 1
15 1 1 1 1 4 ARG QB . 4 . HB# 1 1
15 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
16 1 1 1 1 4 ARG QD . 4 . HD# 1 1
16 1 2 1 1 11 ILE MD . 11 . HD# 1 1
17 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
17 1 2 1 1 13 PHE QD . 13 . HD# 1 1
18 1 1 1 1 5 PHE H . 5 . HN 1 1
18 1 2 1 1 5 PHE HA . 5 . HA 1 1
19 1 1 1 1 5 PHE H . 5 . HN 1 1
19 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
20 1 1 1 1 5 PHE H . 5 . HN 1 1
20 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
21 1 1 1 1 5 PHE H . 5 . HN 1 1
21 1 2 1 1 5 PHE QD . 5 . HD# 1 1
22 1 1 1 1 5 PHE H . 5 . HN 1 1
22 1 2 1 1 11 ILE MD . 11 . HD# 1 1
23 1 1 1 1 5 PHE H . 5 . HN 1 1
23 1 2 1 1 12 ILE O . 12 . O 1 1
24 1 1 1 1 5 PHE HA . 5 . HA 1 1
24 1 2 1 1 6 ARG H . 6 . HN 1 1
25 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
25 1 2 1 1 5 PHE QD . 5 . HD# 1 1
26 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
26 1 2 1 1 6 ARG H . 6 . HN 1 1
27 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
27 1 2 1 1 5 PHE QD . 5 . HD# 1 1
28 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
28 1 2 1 1 6 ARG H . 6 . HN 1 1
29 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
29 1 2 1 1 7 PHE QD . 7 . HD# 1 1
30 1 1 1 1 5 PHE QD . 5 . HD# 1 1
30 1 2 1 1 10 LYS QE . 10 . HE# 1 1
31 1 1 1 1 5 PHE QD . 5 . HD# 1 1
31 1 2 1 1 12 ILE HB . 12 . HB 1 1
32 1 1 1 1 5 PHE O . 5 . O 1 1
32 1 2 1 1 12 ILE H . 12 . HN 1 1
33 1 1 1 1 6 ARG H . 6 . HN 1 1
33 1 2 1 1 6 ARG HA . 6 . HA 1 1
34 1 1 1 1 6 ARG H . 6 . HN 1 1
34 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
35 1 1 1 1 6 ARG H . 6 . HN 1 1
35 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
36 1 1 1 1 6 ARG H . 6 . HN 1 1
36 1 2 1 1 7 PHE H . 7 . HN 1 1
37 1 1 1 1 6 ARG HA . 6 . HA 1 1
37 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
38 1 1 1 1 6 ARG HA . 6 . HA 1 1
38 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
39 1 1 1 1 6 ARG HA . 6 . HA 1 1
39 1 2 1 1 7 PHE H . 7 . HN 1 1
40 1 1 1 1 6 ARG HA . 6 . HA 1 1
40 1 2 1 1 12 ILE H . 12 . HN 1 1
41 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
41 1 2 1 1 7 PHE H . 7 . HN 1 1
42 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
42 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
43 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
43 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
44 1 1 1 1 6 ARG QD . 6 . HD# 1 1
44 1 2 1 1 13 PHE QD . 13 . HD# 1 1
45 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
45 1 2 1 1 7 PHE QD . 7 . HD# 1 1
46 1 1 1 1 7 PHE H . 7 . HN 1 1
46 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
47 1 1 1 1 7 PHE H . 7 . HN 1 1
47 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
48 1 1 1 1 7 PHE H . 7 . HN 1 1
48 1 2 1 1 7 PHE QD . 7 . HD# 1 1
49 1 1 1 1 7 PHE H . 7 . HN 1 1
49 1 2 1 1 10 LYS H . 10 . HN 1 1
50 1 1 1 1 7 PHE H . 7 . HN 1 1
50 1 2 1 1 10 LYS QB . 10 . HB# 1 1
51 1 1 1 1 7 PHE H . 7 . HN 1 1
51 1 2 1 1 10 LYS O . 10 . O 1 1
52 1 1 1 1 7 PHE H . 7 . HN 1 1
52 1 2 1 1 11 ILE HA . 11 . HA 1 1
53 1 1 1 1 7 PHE H . 7 . HN 1 1
53 1 2 1 1 12 ILE H . 12 . HN 1 1
54 1 1 1 1 7 PHE HA . 7 . HA 1 1
54 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
55 1 1 1 1 7 PHE HA . 7 . HA 1 1
55 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
56 1 1 1 1 7 PHE HA . 7 . HA 1 1
56 1 2 1 1 8 DPR HD2 . 8 . HD2 1 1
57 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
57 1 2 1 1 7 PHE QD . 7 . HD# 1 1
58 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
58 1 2 1 1 10 LYS QB . 10 . HB# 1 1
59 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
59 1 2 1 1 12 ILE MD . 12 . HD# 1 1
60 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
60 1 2 1 1 7 PHE QD . 7 . HD# 1 1
61 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
61 1 2 1 1 10 LYS QB . 10 . HB# 1 1
62 1 1 1 1 7 PHE QD . 7 . HD# 1 1
62 1 2 1 1 10 LYS QD . 10 . HD# 1 1
63 1 1 1 1 7 PHE QD . 7 . HD# 1 1
63 1 2 1 1 12 ILE HB . 12 . HB 1 1
64 1 1 1 1 7 PHE QD . 7 . HD# 1 1
64 1 2 1 1 12 ILE MD . 12 . HD# 1 1
65 1 1 1 1 7 PHE QD . 7 . HD# 1 1
65 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
66 1 1 1 1 7 PHE O . 7 . O 1 1
66 1 2 1 1 10 LYS H . 10 . HN 1 1
67 1 1 1 1 8 DPR HA . 8 . HA 1 1
67 1 2 1 1 8 DPR HD2 . 8 . HD2 1 1
68 1 1 1 1 8 DPR HA . 8 . HA 1 1
68 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
69 1 1 1 1 8 DPR HA . 8 . HA 1 1
69 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
70 1 1 1 1 8 DPR HA . 8 . HA 1 1
70 1 2 1 1 10 LYS H . 10 . HN 1 1
71 1 1 1 1 9 PRO HA . 9 . HA 1 1
71 1 2 1 1 9 PRO QG . 9 . HG# 1 1
72 1 1 1 1 9 PRO HA . 9 . HA 1 1
72 1 2 1 1 10 LYS H . 10 . HN 1 1
73 1 1 1 1 9 PRO QB . 9 . HB# 1 1
73 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
74 1 1 1 1 9 PRO QB . 9 . HB# 1 1
74 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
75 1 1 1 1 9 PRO QB . 9 . HB# 1 1
75 1 2 1 1 10 LYS H . 10 . HN 1 1
76 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
76 1 2 1 1 9 PRO QG . 9 . HG# 1 1
77 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
77 1 2 1 1 10 LYS H . 10 . HN 1 1
78 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
78 1 2 1 1 9 PRO QG . 9 . HG# 1 1
79 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
79 1 2 1 1 10 LYS H . 10 . HN 1 1
80 1 1 1 1 10 LYS H . 10 . HN 1 1
80 1 2 1 1 10 LYS HA . 10 . HA 1 1
81 1 1 1 1 10 LYS H . 10 . HN 1 1
81 1 2 1 1 10 LYS QB . 10 . HB# 1 1
82 1 1 1 1 10 LYS H . 10 . HN 1 1
82 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
83 1 1 1 1 10 LYS H . 10 . HN 1 1
83 1 2 1 1 11 ILE H . 11 . HN 1 1
84 1 1 1 1 10 LYS HA . 10 . HA 1 1
84 1 2 1 1 10 LYS QB . 10 . HB# 1 1
85 1 1 1 1 10 LYS HA . 10 . HA 1 1
85 1 2 1 1 10 LYS QD . 10 . HD# 1 1
86 1 1 1 1 10 LYS HA . 10 . HA 1 1
86 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
87 1 1 1 1 10 LYS HA . 10 . HA 1 1
87 1 2 1 1 11 ILE H . 11 . HN 1 1
88 1 1 1 1 10 LYS QB . 10 . HB# 1 1
88 1 2 1 1 11 ILE H . 11 . HN 1 1
89 1 1 1 1 10 LYS QE . 10 . HE# 1 1
89 1 2 1 1 12 ILE MD . 12 . HD# 1 1
90 1 1 1 1 10 LYS QE . 10 . HE# 1 1
90 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
91 1 1 1 1 11 ILE H . 11 . HN 1 1
91 1 2 1 1 11 ILE HA . 11 . HA 1 1
92 1 1 1 1 11 ILE H . 11 . HN 1 1
92 1 2 1 1 11 ILE HB . 11 . HB 1 1
93 1 1 1 1 11 ILE H . 11 . HN 1 1
93 1 2 1 1 11 ILE MD . 11 . HD# 1 1
94 1 1 1 1 11 ILE H . 11 . HN 1 1
94 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
95 1 1 1 1 11 ILE H . 11 . HN 1 1
95 1 2 1 1 12 ILE H . 12 . HN 1 1
96 1 1 1 1 11 ILE HA . 11 . HA 1 1
96 1 2 1 1 11 ILE MD . 11 . HD# 1 1
97 1 1 1 1 11 ILE HA . 11 . HA 1 1
97 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
98 1 1 1 1 11 ILE HA . 11 . HA 1 1
98 1 2 1 1 12 ILE H . 12 . HN 1 1
99 1 1 1 1 11 ILE HB . 11 . HB 1 1
99 1 2 1 1 11 ILE MD . 11 . HD# 1 1
100 1 1 1 1 11 ILE HB . 11 . HB 1 1
100 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
101 1 1 1 1 11 ILE MD . 11 . HD# 1 1
101 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
102 1 1 1 1 11 ILE MD . 11 . HD# 1 1
102 1 2 1 1 12 ILE H . 12 . HN 1 1
103 1 1 1 1 11 ILE MD . 11 . HD# 1 1
103 1 2 1 1 13 PHE QD . 13 . HD# 1 1
104 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
104 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
105 1 1 1 1 12 ILE H . 12 . HN 1 1
105 1 2 1 1 12 ILE HA . 12 . HA 1 1
106 1 1 1 1 12 ILE H . 12 . HN 1 1
106 1 2 1 1 12 ILE HB . 12 . HB 1 1
107 1 1 1 1 12 ILE H . 12 . HN 1 1
107 1 2 1 1 12 ILE MD . 12 . HD# 1 1
108 1 1 1 1 12 ILE H . 12 . HN 1 1
108 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
109 1 1 1 1 12 ILE H . 12 . HN 1 1
109 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
110 1 1 1 1 12 ILE H . 12 . HN 1 1
110 1 2 1 1 13 PHE H . 13 . HN 1 1
111 1 1 1 1 12 ILE HA . 12 . HA 1 1
111 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
112 1 1 1 1 12 ILE HA . 12 . HA 1 1
112 1 2 1 1 13 PHE H . 13 . HN 1 1
113 1 1 1 1 12 ILE HB . 12 . HB 1 1
113 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
114 1 1 1 1 12 ILE HB . 12 . HB 1 1
114 1 2 1 1 13 PHE H . 13 . HN 1 1
115 1 1 1 1 12 ILE MD . 12 . HD# 1 1
115 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
116 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
116 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
117 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
117 1 2 1 1 13 PHE H . 13 . HN 1 1
118 1 1 1 1 13 PHE H . 13 . HN 1 1
118 1 2 1 1 13 PHE HA . 13 . HA 1 1
119 1 1 1 1 13 PHE H . 13 . HN 1 1
119 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
120 1 1 1 1 13 PHE H . 13 . HN 1 1
120 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
121 1 1 1 1 13 PHE H . 13 . HN 1 1
121 1 2 1 1 13 PHE QD . 13 . HD# 1 1
122 1 1 1 1 13 PHE HA . 13 . HA 1 1
122 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
123 1 1 1 1 13 PHE HA . 13 . HA 1 1
123 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
124 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
124 1 2 1 1 13 PHE QD . 13 . HD# 1 1
125 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
125 1 2 1 1 13 PHE QD . 13 . HD# 1 1
126 1 1 1 1 14 ASN H . 14 . HN 1 1
126 1 2 1 1 14 ASN HA . 14 . HA 1 1
127 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
127 1 2 1 1 14 ASN QD . 14 . HD# 1 1
128 1 1 1 1 16 ARG H . 16 . HN 1 1
128 1 2 1 1 16 ARG HA . 16 . HA 1 1
129 1 1 1 1 16 ARG HA . 16 . HA 1 1
129 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
130 1 1 1 1 16 ARG HA . 16 . HA 1 1
130 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
131 1 1 1 1 16 ARG HA . 16 . HA 1 1
131 1 2 1 1 16 ARG QD . 16 . HD# 1 1
132 1 1 1 1 16 ARG HA . 16 . HA 1 1
132 1 2 1 1 16 ARG QG . 16 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.2 1 1
2 1 . . . . . 2.5 1.8 3.2 1 1
3 1 . . . . . 4.5 2.9 6.1 1 1
4 1 . . . . . 3.5 2.3 4.7 1 1
5 1 . . . . . 4.5 2.9 6.1 1 1
6 1 . . . . . . 2.9 3.2 1 1
7 1 . . . . . 4.5 2.9 6.1 1 1
8 1 . . . . . 3.5 2.3 4.7 1 1
9 1 . . . . . 2.5 1.8 3.2 1 1
10 1 . . . . . 4.5 2.9 6.1 1 1
11 1 . . . . . 3.5 2.3 4.7 1 1
12 1 . . . . . 2.5 1.8 3.2 1 1
13 1 . . . . . 2.5 1.8 3.2 1 1
14 1 . . . . . 3.5 2.3 4.7 1 1
15 1 . . . . . 3.5 2.3 4.7 1 1
16 1 . . . . . 2.5 1.8 3.2 1 1
17 1 . . . . . 4.5 2.9 6.1 1 1
18 1 . . . . . 4.5 2.9 6.1 1 1
19 1 . . . . . 3.5 2.3 4.7 1 1
20 1 . . . . . 3.5 2.3 4.7 1 1
21 1 . . . . . 3.5 2.3 4.7 1 1
22 1 . . . . . 4.5 2.9 6.1 1 1
23 1 . . . . . 2.0 1.5 2.5 1 1
24 1 . . . . . 3.5 2.3 4.7 1 1
25 1 . . . . . 2.5 1.8 3.2 1 1
26 1 . . . . . 3.5 2.3 4.7 1 1
27 1 . . . . . 2.5 1.8 3.2 1 1
28 1 . . . . . 3.5 2.3 4.7 1 1
29 1 . . . . . 4.5 2.9 6.1 1 1
30 1 . . . . . 3.5 2.3 4.7 1 1
31 1 . . . . . 4.5 2.9 6.1 1 1
32 1 . . . . . 2.0 1.5 2.5 1 1
33 1 . . . . . 3.5 2.3 4.7 1 1
34 1 . . . . . 3.5 2.3 4.7 1 1
35 1 . . . . . 4.5 2.9 6.1 1 1
36 1 . . . . . 4.5 2.9 6.1 1 1
37 1 . . . . . 3.5 2.3 4.7 1 1
38 1 . . . . . 4.5 2.9 6.1 1 1
39 1 . . . . . 2.5 1.8 3.2 1 1
40 1 . . . . . 3.5 2.3 4.7 1 1
41 1 . . . . . 3.5 2.3 4.7 1 1
42 1 . . . . . 3.5 2.3 4.7 1 1
43 1 . . . . . 4.5 2.9 6.1 1 1
44 1 . . . . . 2.5 1.8 3.2 1 1
45 1 . . . . . 4.5 2.9 6.1 1 1
46 1 . . . . . 2.5 1.8 3.2 1 1
47 1 . . . . . 2.5 1.8 3.2 1 1
48 1 . . . . . 4.5 2.9 6.1 1 1
49 1 . . . . . 3.5 2.3 4.7 1 1
50 1 . . . . . 4.5 2.9 6.1 1 1
51 1 . . . . . 2.0 1.5 2.5 1 1
52 1 . . . . . 3.5 2.3 4.7 1 1
53 1 . . . . . 4.5 2.9 6.1 1 1
54 1 . . . . . 2.5 1.8 3.2 1 1
55 1 . . . . . 3.5 2.3 4.7 1 1
56 1 . . . . . 2.5 1.8 3.2 1 1
57 1 . . . . . 2.5 1.8 3.2 1 1
58 1 . . . . . 3.5 2.3 4.7 1 1
59 1 . . . . . 3.5 2.3 4.7 1 1
60 1 . . . . . 2.5 2.3 3.2 1 1
61 1 . . . . . 3.5 2.3 4.7 1 1
62 1 . . . . . 4.5 2.9 6.1 1 1
63 1 . . . . . 4.5 2.9 6.1 1 1
64 1 . . . . . 3.5 2.3 4.7 1 1
65 1 . . . . . 3.5 2.3 4.7 1 1
66 1 . . . . . 2.0 1.5 2.5 1 1
67 1 . . . . . 4.5 2.9 6.1 1 1
68 1 . . . . . 2.5 1.8 3.2 1 1
69 1 . . . . . 2.5 1.8 3.2 1 1
70 1 . . . . . 3.5 2.3 4.7 1 1
71 1 . . . . . 4.5 2.9 6.1 1 1
72 1 . . . . . 2.5 1.8 3.2 1 1
73 1 . . . . . 4.5 2.9 6.1 1 1
74 1 . . . . . 2.5 1.8 3.2 1 1
75 1 . . . . . 4.5 2.9 6.1 1 1
76 1 . . . . . 3.5 2.3 4.7 1 1
77 1 . . . . . 2.5 1.8 3.2 1 1
78 1 . . . . . 2.5 1.8 3.2 1 1
79 1 . . . . . 4.5 2.9 6.1 1 1
80 1 . . . . . 2.5 1.8 3.2 1 1
81 1 . . . . . 2.5 1.8 3.2 1 1
82 1 . . . . . 4.5 2.9 6.1 1 1
83 1 . . . . . 3.5 2.3 4.7 1 1
84 1 . . . . . 2.5 1.8 3.2 1 1
85 1 . . . . . 4.5 2.9 6.1 1 1
86 1 . . . . . 3.5 2.3 4.7 1 1
87 1 . . . . . 2.5 1.8 3.2 1 1
88 1 . . . . . 2.5 2.3 3.2 1 1
89 1 . . . . . 3.5 2.3 4.7 1 1
90 1 . . . . . 3.5 2.3 4.7 1 1
91 1 . . . . . 2.5 1.8 3.2 1 1
92 1 . . . . . 2.5 1.8 3.2 1 1
93 1 . . . . . 4.5 2.9 6.1 1 1
94 1 . . . . . 3.5 2.3 4.7 1 1
95 1 . . . . . 4.5 2.9 6.1 1 1
96 1 . . . . . 2.5 1.8 3.2 1 1
97 1 . . . . . 2.5 1.8 3.2 1 1
98 1 . . . . . 2.5 1.8 3.2 1 1
99 1 . . . . . 2.5 1.8 3.2 1 1
100 1 . . . . . 3.5 2.3 4.7 1 1
101 1 . . . . . 2.5 1.8 3.2 1 1
102 1 . . . . . 2.5 1.8 3.2 1 1
103 1 . . . . . 2.5 1.8 3.2 1 1
104 1 . . . . . 2.5 1.8 3.2 1 1
105 1 . . . . . 2.5 1.8 3.2 1 1
106 1 . . . . . 2.5 1.8 3.2 1 1
107 1 . . . . . 4.5 2.9 6.1 1 1
108 1 . . . . . 3.5 2.9 4.7 1 1
109 1 . . . . . 3.5 2.3 4.7 1 1
110 1 . . . . . 4.5 2.9 6.1 1 1
111 1 . . . . . 2.5 1.8 3.2 1 1
112 1 . . . . . 2.5 1.8 3.2 1 1
113 1 . . . . . 2.5 1.8 3.2 1 1
114 1 . . . . . 3.5 2.9 4.7 1 1
115 1 . . . . . 3.5 2.3 4.7 1 1
116 1 . . . . . 2.5 2.3 3.2 1 1
117 1 . . . . . 3.5 2.3 4.7 1 1
118 1 . . . . . 2.5 1.8 3.2 1 1
119 1 . . . . . 3.5 2.3 4.7 1 1
120 1 . . . . . 2.5 1.8 3.2 1 1
121 1 . . . . . 4.5 2.9 6.1 1 1
122 1 . . . . . 2.5 1.8 3.2 1 1
123 1 . . . . . 2.5 1.8 3.2 1 1
124 1 . . . . . 2.5 1.8 3.2 1 1
125 1 . . . . . 2.5 1.8 3.2 1 1
126 1 . . . . . 4.5 2.9 6.1 1 1
127 1 . . . . . 4.5 2.9 6.1 1 1
128 1 . . . . . 3.5 2.3 4.7 1 1
129 1 . . . . . 3.5 2.3 4.7 1 1
130 1 . . . . . 2.5 1.8 3.2 1 1
131 1 . . . . . 4.5 2.9 6.1 1 1
132 1 . . . . . 4.5 2.9 6.1 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 7.765 2.443 2.197 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.583 3.413 1.035 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.107 2.015 -0.469 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 8.442 4.065 0.977 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 6.698 4.007 1.208 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 7.443 2.693 -0.227 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 8.884 2.044 2.516 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 6.308 -0.263 3.509 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 6.705 1.141 3.952 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 5.761 1.615 5.058 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 5.791 2.417 2.528 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 7.711 1.115 4.341 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 4.751 1.333 4.816 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 6.047 1.153 5.995 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 5.031 3.400 4.808 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.656 2.066 2.826 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 5.330 -0.826 4.000 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.840 3.029 5.169 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 ARG C C 5.404 -2.210 1.436 1.00 . A A . 3 ARG C 1 1
1 20 1 1 3 ARG CA C 6.790 -2.162 2.074 1.00 . A A . 3 ARG CA 1 1
1 21 1 1 3 ARG CB C 6.873 -3.175 3.223 1.00 . A A . 3 ARG CB 1 1
1 22 1 1 3 ARG CD C 6.336 -5.581 3.649 1.00 . A A . 3 ARG CD 1 1
1 23 1 1 3 ARG CG C 6.982 -4.600 2.666 1.00 . A A . 3 ARG CG 1 1
1 24 1 1 3 ARG CZ C 4.163 -6.633 3.900 1.00 . A A . 3 ARG CZ 1 1
1 25 1 1 3 ARG H H 7.839 -0.326 2.220 1.00 . A A . 3 ARG H 1 1
1 26 1 1 3 ARG HA H 7.526 -2.415 1.326 1.00 . A A . 3 ARG HA 1 1
1 27 1 1 3 ARG HB2 H 7.742 -2.960 3.827 1.00 . A A . 3 ARG HB2 1 1
1 28 1 1 3 ARG HB3 H 5.985 -3.098 3.833 1.00 . A A . 3 ARG HB3 1 1
1 29 1 1 3 ARG HD2 H 6.731 -6.570 3.475 1.00 . A A . 3 ARG HD2 1 1
1 30 1 1 3 ARG HD3 H 6.571 -5.277 4.659 1.00 . A A . 3 ARG HD3 1 1
1 31 1 1 3 ARG HE H 4.443 -4.849 3.036 1.00 . A A . 3 ARG HE 1 1
1 32 1 1 3 ARG HG2 H 6.477 -4.657 1.713 1.00 . A A . 3 ARG HG2 1 1
1 33 1 1 3 ARG HG3 H 8.023 -4.862 2.540 1.00 . A A . 3 ARG HG3 1 1
1 34 1 1 3 ARG HH11 H 2.420 -5.852 3.302 1.00 . A A . 3 ARG HH11 1 1
1 35 1 1 3 ARG HH12 H 2.322 -7.402 4.066 1.00 . A A . 3 ARG HH12 1 1
1 36 1 1 3 ARG HH21 H 5.739 -7.652 4.597 1.00 . A A . 3 ARG HH21 1 1
1 37 1 1 3 ARG HH22 H 4.200 -8.421 4.800 1.00 . A A . 3 ARG HH22 1 1
1 38 1 1 3 ARG N N 7.072 -0.822 2.576 1.00 . A A . 3 ARG N 1 1
1 39 1 1 3 ARG NE N 4.888 -5.605 3.473 1.00 . A A . 3 ARG NE 1 1
1 40 1 1 3 ARG NH1 N 2.867 -6.628 3.743 1.00 . A A . 3 ARG NH1 1 1
1 41 1 1 3 ARG NH2 N 4.746 -7.648 4.477 1.00 . A A . 3 ARG NH2 1 1
1 42 1 1 3 ARG O O 5.079 -1.391 0.578 1.00 . A A . 3 ARG O 1 1
1 43 1 1 4 ARG C C 2.215 -2.849 2.352 1.00 . A A . 4 ARG C 1 1
1 44 1 1 4 ARG CA C 3.242 -3.322 1.328 1.00 . A A . 4 ARG CA 1 1
1 45 1 1 4 ARG CB C 2.984 -4.799 0.970 1.00 . A A . 4 ARG CB 1 1
1 46 1 1 4 ARG CD C 1.296 -4.060 -0.747 1.00 . A A . 4 ARG CD 1 1
1 47 1 1 4 ARG CG C 2.510 -4.957 -0.487 1.00 . A A . 4 ARG CG 1 1
1 48 1 1 4 ARG CZ C 0.571 -5.152 -2.790 1.00 . A A . 4 ARG CZ 1 1
1 49 1 1 4 ARG H H 4.909 -3.797 2.550 1.00 . A A . 4 ARG H 1 1
1 50 1 1 4 ARG HA H 3.151 -2.714 0.445 1.00 . A A . 4 ARG HA 1 1
1 51 1 1 4 ARG HB2 H 3.898 -5.359 1.105 1.00 . A A . 4 ARG HB2 1 1
1 52 1 1 4 ARG HB3 H 2.228 -5.196 1.630 1.00 . A A . 4 ARG HB3 1 1
1 53 1 1 4 ARG HD2 H 0.856 -3.772 0.194 1.00 . A A . 4 ARG HD2 1 1
1 54 1 1 4 ARG HD3 H 1.609 -3.174 -1.278 1.00 . A A . 4 ARG HD3 1 1
1 55 1 1 4 ARG HE H -0.565 -4.990 -1.150 1.00 . A A . 4 ARG HE 1 1
1 56 1 1 4 ARG HG2 H 3.310 -4.703 -1.170 1.00 . A A . 4 ARG HG2 1 1
1 57 1 1 4 ARG HG3 H 2.225 -5.986 -0.651 1.00 . A A . 4 ARG HG3 1 1
1 58 1 1 4 ARG HH11 H -1.216 -6.007 -3.076 1.00 . A A . 4 ARG HH11 1 1
1 59 1 1 4 ARG HH12 H -0.129 -6.077 -4.422 1.00 . A A . 4 ARG HH12 1 1
1 60 1 1 4 ARG HH21 H 2.419 -4.381 -2.791 1.00 . A A . 4 ARG HH21 1 1
1 61 1 1 4 ARG HH22 H 1.928 -5.155 -4.261 1.00 . A A . 4 ARG HH22 1 1
1 62 1 1 4 ARG N N 4.593 -3.173 1.863 1.00 . A A . 4 ARG N 1 1
1 63 1 1 4 ARG NE N 0.307 -4.778 -1.543 1.00 . A A . 4 ARG NE 1 1
1 64 1 1 4 ARG NH1 N -0.328 -5.795 -3.483 1.00 . A A . 4 ARG NH1 1 1
1 65 1 1 4 ARG NH2 N 1.730 -4.875 -3.322 1.00 . A A . 4 ARG NH2 1 1
1 66 1 1 4 ARG O O 1.870 -3.579 3.284 1.00 . A A . 4 ARG O 1 1
1 67 1 1 5 PHE C C -0.633 -1.053 2.399 1.00 . A A . 5 PHE C 1 1
1 68 1 1 5 PHE CA C 0.738 -1.061 3.080 1.00 . A A . 5 PHE CA 1 1
1 69 1 1 5 PHE CB C 1.172 0.358 3.480 1.00 . A A . 5 PHE CB 1 1
1 70 1 1 5 PHE CD1 C 0.138 1.597 5.424 1.00 . A A . 5 PHE CD1 1 1
1 71 1 1 5 PHE CD2 C 1.660 -0.236 5.884 1.00 . A A . 5 PHE CD2 1 1
1 72 1 1 5 PHE CE1 C -0.022 1.806 6.800 1.00 . A A . 5 PHE CE1 1 1
1 73 1 1 5 PHE CE2 C 1.496 -0.027 7.258 1.00 . A A . 5 PHE CE2 1 1
1 74 1 1 5 PHE CG C 0.980 0.573 4.965 1.00 . A A . 5 PHE CG 1 1
1 75 1 1 5 PHE CZ C 0.656 0.993 7.716 1.00 . A A . 5 PHE CZ 1 1
1 76 1 1 5 PHE H H 2.037 -1.087 1.410 1.00 . A A . 5 PHE H 1 1
1 77 1 1 5 PHE HA H 0.683 -1.675 3.965 1.00 . A A . 5 PHE HA 1 1
1 78 1 1 5 PHE HB2 H 2.216 0.489 3.239 1.00 . A A . 5 PHE HB2 1 1
1 79 1 1 5 PHE HB3 H 0.596 1.082 2.939 1.00 . A A . 5 PHE HB3 1 1
1 80 1 1 5 PHE HD1 H -0.393 2.224 4.718 1.00 . A A . 5 PHE HD1 1 1
1 81 1 1 5 PHE HD2 H 2.309 -1.025 5.532 1.00 . A A . 5 PHE HD2 1 1
1 82 1 1 5 PHE HE1 H -0.667 2.597 7.155 1.00 . A A . 5 PHE HE1 1 1
1 83 1 1 5 PHE HE2 H 2.019 -0.655 7.966 1.00 . A A . 5 PHE HE2 1 1
1 84 1 1 5 PHE HZ H 0.531 1.156 8.777 1.00 . A A . 5 PHE HZ 1 1
1 85 1 1 5 PHE N N 1.728 -1.625 2.172 1.00 . A A . 5 PHE N 1 1
1 86 1 1 5 PHE O O -1.337 -0.043 2.366 1.00 . A A . 5 PHE O 1 1
1 87 1 1 6 ARG C C -3.423 -2.371 2.158 1.00 . A A . 6 ARG C 1 1
1 88 1 1 6 ARG CA C -2.276 -2.339 1.155 1.00 . A A . 6 ARG CA 1 1
1 89 1 1 6 ARG CB C -2.268 -3.626 0.327 1.00 . A A . 6 ARG CB 1 1
1 90 1 1 6 ARG CD C -3.241 -4.452 -1.831 1.00 . A A . 6 ARG CD 1 1
1 91 1 1 6 ARG CG C -3.546 -3.724 -0.514 1.00 . A A . 6 ARG CG 1 1
1 92 1 1 6 ARG CZ C -3.045 -6.783 -2.484 1.00 . A A . 6 ARG CZ 1 1
1 93 1 1 6 ARG H H -0.397 -2.972 1.896 1.00 . A A . 6 ARG H 1 1
1 94 1 1 6 ARG HA H -2.408 -1.496 0.495 1.00 . A A . 6 ARG HA 1 1
1 95 1 1 6 ARG HB2 H -1.407 -3.621 -0.320 1.00 . A A . 6 ARG HB2 1 1
1 96 1 1 6 ARG HB3 H -2.210 -4.476 0.989 1.00 . A A . 6 ARG HB3 1 1
1 97 1 1 6 ARG HD2 H -4.118 -4.429 -2.460 1.00 . A A . 6 ARG HD2 1 1
1 98 1 1 6 ARG HD3 H -2.423 -3.956 -2.343 1.00 . A A . 6 ARG HD3 1 1
1 99 1 1 6 ARG HE H -2.508 -6.079 -0.689 1.00 . A A . 6 ARG HE 1 1
1 100 1 1 6 ARG HG2 H -4.294 -4.275 0.037 1.00 . A A . 6 ARG HG2 1 1
1 101 1 1 6 ARG HG3 H -3.918 -2.736 -0.730 1.00 . A A . 6 ARG HG3 1 1
1 102 1 1 6 ARG HH11 H -2.341 -8.252 -1.320 1.00 . A A . 6 ARG HH11 1 1
1 103 1 1 6 ARG HH12 H -2.842 -8.730 -2.909 1.00 . A A . 6 ARG HH12 1 1
1 104 1 1 6 ARG HH21 H -3.784 -5.532 -3.860 1.00 . A A . 6 ARG HH21 1 1
1 105 1 1 6 ARG HH22 H -3.659 -7.188 -4.346 1.00 . A A . 6 ARG HH22 1 1
1 106 1 1 6 ARG N N -0.999 -2.202 1.844 1.00 . A A . 6 ARG N 1 1
1 107 1 1 6 ARG NE N -2.879 -5.838 -1.564 1.00 . A A . 6 ARG NE 1 1
1 108 1 1 6 ARG NH1 N -2.717 -8.018 -2.217 1.00 . A A . 6 ARG NH1 1 1
1 109 1 1 6 ARG NH2 N -3.534 -6.477 -3.654 1.00 . A A . 6 ARG NH2 1 1
1 110 1 1 6 ARG O O -3.418 -3.172 3.094 1.00 . A A . 6 ARG O 1 1
1 111 1 1 7 PHE C C -6.848 -1.683 2.116 1.00 . A A . 7 PHE C 1 1
1 112 1 1 7 PHE CA C -5.538 -1.398 2.863 1.00 . A A . 7 PHE CA 1 1
1 113 1 1 7 PHE CB C -5.583 0.009 3.460 1.00 . A A . 7 PHE CB 1 1
1 114 1 1 7 PHE CD1 C -3.938 0.774 5.210 1.00 . A A . 7 PHE CD1 1 1
1 115 1 1 7 PHE CD2 C -5.680 -0.790 5.852 1.00 . A A . 7 PHE CD2 1 1
1 116 1 1 7 PHE CE1 C -3.452 0.764 6.523 1.00 . A A . 7 PHE CE1 1 1
1 117 1 1 7 PHE CE2 C -5.191 -0.798 7.163 1.00 . A A . 7 PHE CE2 1 1
1 118 1 1 7 PHE CG C -5.054 -0.005 4.874 1.00 . A A . 7 PHE CG 1 1
1 119 1 1 7 PHE CZ C -4.078 -0.022 7.499 1.00 . A A . 7 PHE CZ 1 1
1 120 1 1 7 PHE H H -4.340 -0.862 1.213 1.00 . A A . 7 PHE H 1 1
1 121 1 1 7 PHE HA H -5.417 -2.110 3.660 1.00 . A A . 7 PHE HA 1 1
1 122 1 1 7 PHE HB2 H -4.975 0.668 2.859 1.00 . A A . 7 PHE HB2 1 1
1 123 1 1 7 PHE HB3 H -6.597 0.365 3.463 1.00 . A A . 7 PHE HB3 1 1
1 124 1 1 7 PHE HD1 H -3.452 1.382 4.458 1.00 . A A . 7 PHE HD1 1 1
1 125 1 1 7 PHE HD2 H -6.540 -1.390 5.592 1.00 . A A . 7 PHE HD2 1 1
1 126 1 1 7 PHE HE1 H -2.595 1.363 6.783 1.00 . A A . 7 PHE HE1 1 1
1 127 1 1 7 PHE HE2 H -5.675 -1.405 7.915 1.00 . A A . 7 PHE HE2 1 1
1 128 1 1 7 PHE HZ H -3.700 -0.027 8.511 1.00 . A A . 7 PHE HZ 1 1
1 129 1 1 7 PHE N N -4.397 -1.483 1.966 1.00 . A A . 7 PHE N 1 1
1 130 1 1 7 PHE O O -7.530 -0.759 1.671 1.00 . A A . 7 PHE O 1 1
1 131 1 1 8 DPR C C -8.774 -2.419 0.072 1.00 . A A . 8 DPR C 1 1
1 132 1 1 8 DPR CA C -8.470 -3.326 1.277 1.00 . A A . 8 DPR CA 1 1
1 133 1 1 8 DPR CB C -8.175 -4.754 0.823 1.00 . A A . 8 DPR CB 1 1
1 134 1 1 8 DPR CD C -6.475 -4.113 2.453 1.00 . A A . 8 DPR CD 1 1
1 135 1 1 8 DPR CG C -7.216 -5.303 1.831 1.00 . A A . 8 DPR CG 1 1
1 136 1 1 8 DPR HA H -9.284 -3.337 1.976 1.00 . A A . 8 DPR HA 1 1
1 137 1 1 8 DPR HB2 H -9.084 -5.337 0.810 1.00 . A A . 8 DPR HB2 1 1
1 138 1 1 8 DPR HB3 H -7.717 -4.749 -0.155 1.00 . A A . 8 DPR HB3 1 1
1 139 1 1 8 DPR HD2 H -6.509 -4.172 3.532 1.00 . A A . 8 DPR HD2 1 1
1 140 1 1 8 DPR HD3 H -5.454 -4.079 2.106 1.00 . A A . 8 DPR HD3 1 1
1 141 1 1 8 DPR HG2 H -7.758 -5.844 2.595 1.00 . A A . 8 DPR HG2 1 1
1 142 1 1 8 DPR HG3 H -6.507 -5.958 1.349 1.00 . A A . 8 DPR HG3 1 1
1 143 1 1 8 DPR N N -7.215 -2.933 1.973 1.00 . A A . 8 DPR N 1 1
1 144 1 1 8 DPR O O -7.878 -2.133 -0.722 1.00 . A A . 8 DPR O 1 1
1 145 1 1 9 PRO C C -9.362 0.037 -1.451 1.00 . A A . 9 PRO C 1 1
1 146 1 1 9 PRO CA C -10.373 -1.082 -1.239 1.00 . A A . 9 PRO CA 1 1
1 147 1 1 9 PRO CB C -11.737 -0.525 -0.841 1.00 . A A . 9 PRO CB 1 1
1 148 1 1 9 PRO CD C -11.165 -2.225 0.776 1.00 . A A . 9 PRO CD 1 1
1 149 1 1 9 PRO CG C -12.333 -1.544 0.065 1.00 . A A . 9 PRO CG 1 1
1 150 1 1 9 PRO HA H -10.468 -1.665 -2.134 1.00 . A A . 9 PRO HA 1 1
1 151 1 1 9 PRO HB2 H -11.619 0.413 -0.320 1.00 . A A . 9 PRO HB2 1 1
1 152 1 1 9 PRO HB3 H -12.360 -0.400 -1.710 1.00 . A A . 9 PRO HB3 1 1
1 153 1 1 9 PRO HD2 H -11.015 -1.792 1.758 1.00 . A A . 9 PRO HD2 1 1
1 154 1 1 9 PRO HD3 H -11.342 -3.280 0.849 1.00 . A A . 9 PRO HD3 1 1
1 155 1 1 9 PRO HG2 H -12.984 -1.063 0.783 1.00 . A A . 9 PRO HG2 1 1
1 156 1 1 9 PRO HG3 H -12.884 -2.273 -0.508 1.00 . A A . 9 PRO HG3 1 1
1 157 1 1 9 PRO N N -10.002 -1.962 -0.093 1.00 . A A . 9 PRO N 1 1
1 158 1 1 9 PRO O O -9.372 0.715 -2.478 1.00 . A A . 9 PRO O 1 1
1 159 1 1 10 LYS C C -6.125 0.589 -0.925 1.00 . A A . 10 LYS C 1 1
1 160 1 1 10 LYS CA C -7.454 1.235 -0.553 1.00 . A A . 10 LYS CA 1 1
1 161 1 1 10 LYS CB C -7.329 1.956 0.794 1.00 . A A . 10 LYS CB 1 1
1 162 1 1 10 LYS CD C -6.887 4.157 1.927 1.00 . A A . 10 LYS CD 1 1
1 163 1 1 10 LYS CE C -5.523 3.989 2.604 1.00 . A A . 10 LYS CE 1 1
1 164 1 1 10 LYS CG C -6.901 3.414 0.581 1.00 . A A . 10 LYS CG 1 1
1 165 1 1 10 LYS H H -8.529 -0.373 0.310 1.00 . A A . 10 LYS H 1 1
1 166 1 1 10 LYS HA H -7.725 1.949 -1.316 1.00 . A A . 10 LYS HA 1 1
1 167 1 1 10 LYS HB2 H -8.283 1.928 1.299 1.00 . A A . 10 LYS HB2 1 1
1 168 1 1 10 LYS HB3 H -6.592 1.454 1.394 1.00 . A A . 10 LYS HB3 1 1
1 169 1 1 10 LYS HD2 H -7.075 5.206 1.757 1.00 . A A . 10 LYS HD2 1 1
1 170 1 1 10 LYS HD3 H -7.656 3.756 2.570 1.00 . A A . 10 LYS HD3 1 1
1 171 1 1 10 LYS HE2 H -5.210 2.959 2.544 1.00 . A A . 10 LYS HE2 1 1
1 172 1 1 10 LYS HE3 H -4.795 4.615 2.112 1.00 . A A . 10 LYS HE3 1 1
1 173 1 1 10 LYS HG2 H -5.912 3.439 0.147 1.00 . A A . 10 LYS HG2 1 1
1 174 1 1 10 LYS HG3 H -7.596 3.903 -0.084 1.00 . A A . 10 LYS HG3 1 1
1 175 1 1 10 LYS HZ1 H -5.608 3.542 4.637 1.00 . A A . 10 LYS HZ1 1 1
1 176 1 1 10 LYS HZ2 H -6.522 4.902 4.187 1.00 . A A . 10 LYS HZ2 1 1
1 177 1 1 10 LYS HZ3 H -4.829 5.006 4.285 1.00 . A A . 10 LYS HZ3 1 1
1 178 1 1 10 LYS N N -8.487 0.210 -0.475 1.00 . A A . 10 LYS N 1 1
1 179 1 1 10 LYS NZ N -5.629 4.390 4.036 1.00 . A A . 10 LYS NZ 1 1
1 180 1 1 10 LYS O O -5.926 -0.605 -0.705 1.00 . A A . 10 LYS O 1 1
1 181 1 1 11 ILE C C -2.815 1.846 -1.627 1.00 . A A . 11 ILE C 1 1
1 182 1 1 11 ILE CA C -3.929 0.844 -1.913 1.00 . A A . 11 ILE CA 1 1
1 183 1 1 11 ILE CB C -3.965 0.514 -3.412 1.00 . A A . 11 ILE CB 1 1
1 184 1 1 11 ILE CD1 C -2.484 -1.507 -3.171 1.00 . A A . 11 ILE CD1 1 1
1 185 1 1 11 ILE CG1 C -2.645 -0.143 -3.849 1.00 . A A . 11 ILE CG1 1 1
1 186 1 1 11 ILE CG2 C -4.173 1.799 -4.214 1.00 . A A . 11 ILE CG2 1 1
1 187 1 1 11 ILE H H -5.437 2.315 -1.667 1.00 . A A . 11 ILE H 1 1
1 188 1 1 11 ILE HA H -3.732 -0.063 -1.362 1.00 . A A . 11 ILE HA 1 1
1 189 1 1 11 ILE HB H -4.788 -0.159 -3.610 1.00 . A A . 11 ILE HB 1 1
1 190 1 1 11 ILE HD11 H -2.084 -2.214 -3.881 1.00 . A A . 11 ILE HD11 1 1
1 191 1 1 11 ILE HD12 H -3.443 -1.857 -2.825 1.00 . A A . 11 ILE HD12 1 1
1 192 1 1 11 ILE HD13 H -1.807 -1.419 -2.331 1.00 . A A . 11 ILE HD13 1 1
1 193 1 1 11 ILE HG12 H -2.653 -0.277 -4.920 1.00 . A A . 11 ILE HG12 1 1
1 194 1 1 11 ILE HG13 H -1.815 0.491 -3.577 1.00 . A A . 11 ILE HG13 1 1
1 195 1 1 11 ILE HG21 H -4.811 1.596 -5.061 1.00 . A A . 11 ILE HG21 1 1
1 196 1 1 11 ILE HG22 H -3.219 2.165 -4.562 1.00 . A A . 11 ILE HG22 1 1
1 197 1 1 11 ILE HG23 H -4.637 2.545 -3.585 1.00 . A A . 11 ILE HG23 1 1
1 198 1 1 11 ILE N N -5.224 1.373 -1.503 1.00 . A A . 11 ILE N 1 1
1 199 1 1 11 ILE O O -2.636 2.811 -2.370 1.00 . A A . 11 ILE O 1 1
1 200 1 1 12 ILE C C 0.368 1.696 -0.343 1.00 . A A . 12 ILE C 1 1
1 201 1 1 12 ILE CA C -0.939 2.470 -0.213 1.00 . A A . 12 ILE CA 1 1
1 202 1 1 12 ILE CB C -1.104 3.022 1.210 1.00 . A A . 12 ILE CB 1 1
1 203 1 1 12 ILE CD1 C -2.596 4.825 0.254 1.00 . A A . 12 ILE CD1 1 1
1 204 1 1 12 ILE CG1 C -2.444 3.768 1.350 1.00 . A A . 12 ILE CG1 1 1
1 205 1 1 12 ILE CG2 C 0.050 3.978 1.526 1.00 . A A . 12 ILE CG2 1 1
1 206 1 1 12 ILE H H -2.225 0.792 -0.018 1.00 . A A . 12 ILE H 1 1
1 207 1 1 12 ILE HA H -0.907 3.291 -0.909 1.00 . A A . 12 ILE HA 1 1
1 208 1 1 12 ILE HB H -1.084 2.206 1.908 1.00 . A A . 12 ILE HB 1 1
1 209 1 1 12 ILE HD11 H -2.969 4.358 -0.644 1.00 . A A . 12 ILE HD11 1 1
1 210 1 1 12 ILE HD12 H -1.639 5.282 0.052 1.00 . A A . 12 ILE HD12 1 1
1 211 1 1 12 ILE HD13 H -3.293 5.580 0.582 1.00 . A A . 12 ILE HD13 1 1
1 212 1 1 12 ILE HG12 H -3.255 3.062 1.275 1.00 . A A . 12 ILE HG12 1 1
1 213 1 1 12 ILE HG13 H -2.484 4.251 2.316 1.00 . A A . 12 ILE HG13 1 1
1 214 1 1 12 ILE HG21 H 0.985 3.437 1.496 1.00 . A A . 12 ILE HG21 1 1
1 215 1 1 12 ILE HG22 H -0.089 4.398 2.511 1.00 . A A . 12 ILE HG22 1 1
1 216 1 1 12 ILE HG23 H 0.071 4.771 0.794 1.00 . A A . 12 ILE HG23 1 1
1 217 1 1 12 ILE N N -2.051 1.593 -0.564 1.00 . A A . 12 ILE N 1 1
1 218 1 1 12 ILE O O 0.921 1.185 0.633 1.00 . A A . 12 ILE O 1 1
1 219 1 1 13 PHE C C 2.489 1.269 -3.310 1.00 . A A . 13 PHE C 1 1
1 220 1 1 13 PHE CA C 2.067 0.902 -1.891 1.00 . A A . 13 PHE CA 1 1
1 221 1 1 13 PHE CB C 1.841 -0.613 -1.748 1.00 . A A . 13 PHE CB 1 1
1 222 1 1 13 PHE CD1 C 3.540 -1.408 -3.440 1.00 . A A . 13 PHE CD1 1 1
1 223 1 1 13 PHE CD2 C 1.205 -1.965 -3.782 1.00 . A A . 13 PHE CD2 1 1
1 224 1 1 13 PHE CE1 C 3.875 -2.090 -4.615 1.00 . A A . 13 PHE CE1 1 1
1 225 1 1 13 PHE CE2 C 1.540 -2.648 -4.957 1.00 . A A . 13 PHE CE2 1 1
1 226 1 1 13 PHE CG C 2.205 -1.342 -3.023 1.00 . A A . 13 PHE CG 1 1
1 227 1 1 13 PHE CZ C 2.875 -2.709 -5.374 1.00 . A A . 13 PHE CZ 1 1
1 228 1 1 13 PHE H H 0.338 2.033 -2.306 1.00 . A A . 13 PHE H 1 1
1 229 1 1 13 PHE HA H 2.840 1.212 -1.202 1.00 . A A . 13 PHE HA 1 1
1 230 1 1 13 PHE HB2 H 2.450 -0.985 -0.940 1.00 . A A . 13 PHE HB2 1 1
1 231 1 1 13 PHE HB3 H 0.802 -0.793 -1.518 1.00 . A A . 13 PHE HB3 1 1
1 232 1 1 13 PHE HD1 H 4.313 -0.930 -2.855 1.00 . A A . 13 PHE HD1 1 1
1 233 1 1 13 PHE HD2 H 0.174 -1.926 -3.458 1.00 . A A . 13 PHE HD2 1 1
1 234 1 1 13 PHE HE1 H 4.905 -2.140 -4.936 1.00 . A A . 13 PHE HE1 1 1
1 235 1 1 13 PHE HE2 H 0.769 -3.126 -5.543 1.00 . A A . 13 PHE HE2 1 1
1 236 1 1 13 PHE HZ H 3.133 -3.235 -6.281 1.00 . A A . 13 PHE HZ 1 1
1 237 1 1 13 PHE N N 0.838 1.610 -1.578 1.00 . A A . 13 PHE N 1 1
1 238 1 1 13 PHE O O 3.655 1.159 -3.683 1.00 . A A . 13 PHE O 1 1
1 239 1 1 14 ASN C C 3.094 2.921 -5.544 1.00 . A A . 14 ASN C 1 1
1 240 1 1 14 ASN CA C 1.766 2.172 -5.452 1.00 . A A . 14 ASN CA 1 1
1 241 1 1 14 ASN CB C 0.625 3.083 -5.915 1.00 . A A . 14 ASN CB 1 1
1 242 1 1 14 ASN CG C 1.139 4.108 -6.924 1.00 . A A . 14 ASN CG 1 1
1 243 1 1 14 ASN H H 0.611 1.837 -3.704 1.00 . A A . 14 ASN H 1 1
1 244 1 1 14 ASN HA H 1.808 1.304 -6.098 1.00 . A A . 14 ASN HA 1 1
1 245 1 1 14 ASN HB2 H -0.150 2.483 -6.373 1.00 . A A . 14 ASN HB2 1 1
1 246 1 1 14 ASN HB3 H 0.212 3.602 -5.057 1.00 . A A . 14 ASN HB3 1 1
1 247 1 1 14 ASN HD21 H 2.328 2.821 -7.867 1.00 . A A . 14 ASN HD21 1 1
1 248 1 1 14 ASN HD22 H 2.338 4.403 -8.481 1.00 . A A . 14 ASN HD22 1 1
1 249 1 1 14 ASN N N 1.517 1.748 -4.079 1.00 . A A . 14 ASN N 1 1
1 250 1 1 14 ASN ND2 N 2.007 3.747 -7.833 1.00 . A A . 14 ASN ND2 1 1
1 251 1 1 14 ASN O O 3.884 2.690 -6.460 1.00 . A A . 14 ASN O 1 1
1 252 1 1 14 ASN OD1 O 0.740 5.271 -6.884 1.00 . A A . 14 ASN OD1 1 1
1 253 1 1 15 GLN C C 5.513 4.067 -3.498 1.00 . A A . 15 GLN C 1 1
1 254 1 1 15 GLN CA C 4.567 4.593 -4.571 1.00 . A A . 15 GLN CA 1 1
1 255 1 1 15 GLN CB C 4.253 6.066 -4.299 1.00 . A A . 15 GLN CB 1 1
1 256 1 1 15 GLN CD C 5.428 8.259 -4.034 1.00 . A A . 15 GLN CD 1 1
1 257 1 1 15 GLN CG C 5.415 6.933 -4.787 1.00 . A A . 15 GLN CG 1 1
1 258 1 1 15 GLN H H 2.664 3.956 -3.886 1.00 . A A . 15 GLN H 1 1
1 259 1 1 15 GLN HA H 5.048 4.512 -5.534 1.00 . A A . 15 GLN HA 1 1
1 260 1 1 15 GLN HB2 H 3.350 6.345 -4.824 1.00 . A A . 15 GLN HB2 1 1
1 261 1 1 15 GLN HB3 H 4.115 6.216 -3.239 1.00 . A A . 15 GLN HB3 1 1
1 262 1 1 15 GLN HE21 H 5.249 7.413 -2.246 1.00 . A A . 15 GLN HE21 1 1
1 263 1 1 15 GLN HE22 H 5.338 9.107 -2.241 1.00 . A A . 15 GLN HE22 1 1
1 264 1 1 15 GLN HG2 H 6.347 6.414 -4.615 1.00 . A A . 15 GLN HG2 1 1
1 265 1 1 15 GLN HG3 H 5.301 7.125 -5.843 1.00 . A A . 15 GLN HG3 1 1
1 266 1 1 15 GLN N N 3.331 3.816 -4.590 1.00 . A A . 15 GLN N 1 1
1 267 1 1 15 GLN NE2 N 5.330 8.260 -2.731 1.00 . A A . 15 GLN NE2 1 1
1 268 1 1 15 GLN O O 6.205 4.839 -2.834 1.00 . A A . 15 GLN O 1 1
1 269 1 1 15 GLN OE1 O 5.530 9.321 -4.646 1.00 . A A . 15 GLN OE1 1 1
1 270 1 1 16 ARG C C 6.431 2.938 -1.056 1.00 . A A . 16 ARG C 1 1
1 271 1 1 16 ARG CA C 6.400 2.116 -2.341 1.00 . A A . 16 ARG CA 1 1
1 272 1 1 16 ARG CB C 7.824 1.968 -2.889 1.00 . A A . 16 ARG CB 1 1
1 273 1 1 16 ARG CD C 9.159 1.693 -4.986 1.00 . A A . 16 ARG CD 1 1
1 274 1 1 16 ARG CG C 7.827 2.175 -4.407 1.00 . A A . 16 ARG CG 1 1
1 275 1 1 16 ARG CZ C 10.873 2.608 -3.528 1.00 . A A . 16 ARG CZ 1 1
1 276 1 1 16 ARG H H 4.964 2.184 -3.897 1.00 . A A . 16 ARG H 1 1
1 277 1 1 16 ARG HA H 6.012 1.133 -2.114 1.00 . A A . 16 ARG HA 1 1
1 278 1 1 16 ARG HB2 H 8.465 2.704 -2.425 1.00 . A A . 16 ARG HB2 1 1
1 279 1 1 16 ARG HB3 H 8.193 0.978 -2.662 1.00 . A A . 16 ARG HB3 1 1
1 280 1 1 16 ARG HD2 H 9.017 0.733 -5.459 1.00 . A A . 16 ARG HD2 1 1
1 281 1 1 16 ARG HD3 H 9.507 2.404 -5.722 1.00 . A A . 16 ARG HD3 1 1
1 282 1 1 16 ARG HE H 10.295 0.691 -3.504 1.00 . A A . 16 ARG HE 1 1
1 283 1 1 16 ARG HG2 H 7.018 1.613 -4.852 1.00 . A A . 16 ARG HG2 1 1
1 284 1 1 16 ARG HG3 H 7.702 3.224 -4.629 1.00 . A A . 16 ARG HG3 1 1
1 285 1 1 16 ARG HH11 H 11.897 1.572 -2.154 1.00 . A A . 16 ARG HH11 1 1
1 286 1 1 16 ARG HH12 H 12.300 3.252 -2.279 1.00 . A A . 16 ARG HH12 1 1
1 287 1 1 16 ARG HH21 H 10.013 3.884 -4.809 1.00 . A A . 16 ARG HH21 1 1
1 288 1 1 16 ARG HH22 H 11.233 4.561 -3.783 1.00 . A A . 16 ARG HH22 1 1
1 289 1 1 16 ARG N N 5.537 2.745 -3.336 1.00 . A A . 16 ARG N 1 1
1 290 1 1 16 ARG NE N 10.154 1.563 -3.927 1.00 . A A . 16 ARG NE 1 1
1 291 1 1 16 ARG NH1 N 11.758 2.466 -2.580 1.00 . A A . 16 ARG NH1 1 1
1 292 1 1 16 ARG NH2 N 10.693 3.775 -4.084 1.00 . A A . 16 ARG NH2 1 1
1 293 1 1 16 ARG O O 5.556 3.772 -0.823 1.00 . A A . 16 ARG O 1 1
2 294 1 1 1 GLY C C 5.823 1.618 3.907 1.00 . A A . 1 GLY C 1 1
2 295 1 1 1 GLY CA C 6.203 3.065 3.615 1.00 . A A . 1 GLY CA 1 1
2 296 1 1 1 GLY H1 H 5.109 3.102 1.800 1.00 . A A . 1 GLY H1 1 1
2 297 1 1 1 GLY HA2 H 7.253 3.206 3.823 1.00 . A A . 1 GLY HA2 1 1
2 298 1 1 1 GLY HA3 H 5.623 3.717 4.251 1.00 . A A . 1 GLY HA3 1 1
2 299 1 1 1 GLY N N 5.942 3.401 2.220 1.00 . A A . 1 GLY N 1 1
2 300 1 1 1 GLY O O 4.682 1.209 3.689 1.00 . A A . 1 GLY O 1 1
2 301 1 1 2 SER C C 6.059 -1.311 3.489 1.00 . A A . 2 SER C 1 1
2 302 1 1 2 SER CA C 6.540 -0.554 4.723 1.00 . A A . 2 SER CA 1 1
2 303 1 1 2 SER CB C 5.491 -0.660 5.830 1.00 . A A . 2 SER CB 1 1
2 304 1 1 2 SER H H 7.675 1.228 4.557 1.00 . A A . 2 SER H 1 1
2 305 1 1 2 SER HA H 7.460 -1.000 5.071 1.00 . A A . 2 SER HA 1 1
2 306 1 1 2 SER HB2 H 5.699 0.066 6.597 1.00 . A A . 2 SER HB2 1 1
2 307 1 1 2 SER HB3 H 4.510 -0.470 5.414 1.00 . A A . 2 SER HB3 1 1
2 308 1 1 2 SER HG H 6.375 -2.061 6.850 1.00 . A A . 2 SER HG 1 1
2 309 1 1 2 SER N N 6.785 0.847 4.403 1.00 . A A . 2 SER N 1 1
2 310 1 1 2 SER O O 4.886 -1.672 3.389 1.00 . A A . 2 SER O 1 1
2 311 1 1 2 SER OG O 5.535 -1.964 6.395 1.00 . A A . 2 SER OG 1 1
2 312 1 1 3 ARG C C 5.561 -1.506 0.544 1.00 . A A . 3 ARG C 1 1
2 313 1 1 3 ARG CA C 6.629 -2.262 1.328 1.00 . A A . 3 ARG CA 1 1
2 314 1 1 3 ARG CB C 6.117 -3.663 1.666 1.00 . A A . 3 ARG CB 1 1
2 315 1 1 3 ARG CD C 7.098 -5.804 2.500 1.00 . A A . 3 ARG CD 1 1
2 316 1 1 3 ARG CG C 7.017 -4.294 2.730 1.00 . A A . 3 ARG CG 1 1
2 317 1 1 3 ARG CZ C 9.166 -6.250 3.691 1.00 . A A . 3 ARG CZ 1 1
2 318 1 1 3 ARG H H 7.891 -1.235 2.686 1.00 . A A . 3 ARG H 1 1
2 319 1 1 3 ARG HA H 7.514 -2.353 0.716 1.00 . A A . 3 ARG HA 1 1
2 320 1 1 3 ARG HB2 H 5.106 -3.596 2.042 1.00 . A A . 3 ARG HB2 1 1
2 321 1 1 3 ARG HB3 H 6.131 -4.276 0.777 1.00 . A A . 3 ARG HB3 1 1
2 322 1 1 3 ARG HD2 H 6.101 -6.217 2.478 1.00 . A A . 3 ARG HD2 1 1
2 323 1 1 3 ARG HD3 H 7.585 -5.995 1.554 1.00 . A A . 3 ARG HD3 1 1
2 324 1 1 3 ARG HE H 7.392 -7.012 4.217 1.00 . A A . 3 ARG HE 1 1
2 325 1 1 3 ARG HG2 H 8.007 -3.865 2.665 1.00 . A A . 3 ARG HG2 1 1
2 326 1 1 3 ARG HG3 H 6.605 -4.103 3.710 1.00 . A A . 3 ARG HG3 1 1
2 327 1 1 3 ARG HH11 H 9.343 -7.415 5.309 1.00 . A A . 3 ARG HH11 1 1
2 328 1 1 3 ARG HH12 H 10.810 -6.688 4.746 1.00 . A A . 3 ARG HH12 1 1
2 329 1 1 3 ARG HH21 H 9.290 -5.042 2.099 1.00 . A A . 3 ARG HH21 1 1
2 330 1 1 3 ARG HH22 H 10.780 -5.345 2.928 1.00 . A A . 3 ARG HH22 1 1
2 331 1 1 3 ARG N N 6.972 -1.547 2.552 1.00 . A A . 3 ARG N 1 1
2 332 1 1 3 ARG NE N 7.856 -6.438 3.573 1.00 . A A . 3 ARG NE 1 1
2 333 1 1 3 ARG NH1 N 9.824 -6.830 4.657 1.00 . A A . 3 ARG NH1 1 1
2 334 1 1 3 ARG NH2 N 9.794 -5.486 2.840 1.00 . A A . 3 ARG NH2 1 1
2 335 1 1 3 ARG O O 5.675 -0.300 0.324 1.00 . A A . 3 ARG O 1 1
2 336 1 1 4 ARG C C 2.559 -0.765 0.281 1.00 . A A . 4 ARG C 1 1
2 337 1 1 4 ARG CA C 3.437 -1.612 -0.631 1.00 . A A . 4 ARG CA 1 1
2 338 1 1 4 ARG CB C 2.581 -2.701 -1.289 1.00 . A A . 4 ARG CB 1 1
2 339 1 1 4 ARG CD C 1.155 -4.716 -0.874 1.00 . A A . 4 ARG CD 1 1
2 340 1 1 4 ARG CG C 1.938 -3.582 -0.210 1.00 . A A . 4 ARG CG 1 1
2 341 1 1 4 ARG CZ C 2.296 -6.796 -0.333 1.00 . A A . 4 ARG CZ 1 1
2 342 1 1 4 ARG H H 4.487 -3.182 0.334 1.00 . A A . 4 ARG H 1 1
2 343 1 1 4 ARG HA H 3.855 -0.982 -1.403 1.00 . A A . 4 ARG HA 1 1
2 344 1 1 4 ARG HB2 H 1.808 -2.239 -1.884 1.00 . A A . 4 ARG HB2 1 1
2 345 1 1 4 ARG HB3 H 3.205 -3.313 -1.924 1.00 . A A . 4 ARG HB3 1 1
2 346 1 1 4 ARG HD2 H 0.390 -5.066 -0.198 1.00 . A A . 4 ARG HD2 1 1
2 347 1 1 4 ARG HD3 H 0.687 -4.348 -1.776 1.00 . A A . 4 ARG HD3 1 1
2 348 1 1 4 ARG HE H 2.477 -5.845 -2.085 1.00 . A A . 4 ARG HE 1 1
2 349 1 1 4 ARG HG2 H 2.709 -3.998 0.422 1.00 . A A . 4 ARG HG2 1 1
2 350 1 1 4 ARG HG3 H 1.263 -2.989 0.389 1.00 . A A . 4 ARG HG3 1 1
2 351 1 1 4 ARG HH11 H 3.518 -7.792 -1.568 1.00 . A A . 4 ARG HH11 1 1
2 352 1 1 4 ARG HH12 H 3.280 -8.510 -0.010 1.00 . A A . 4 ARG HH12 1 1
2 353 1 1 4 ARG HH21 H 1.141 -6.024 1.108 1.00 . A A . 4 ARG HH21 1 1
2 354 1 1 4 ARG HH22 H 1.935 -7.511 1.502 1.00 . A A . 4 ARG HH22 1 1
2 355 1 1 4 ARG N N 4.523 -2.224 0.127 1.00 . A A . 4 ARG N 1 1
2 356 1 1 4 ARG NE N 2.050 -5.821 -1.204 1.00 . A A . 4 ARG NE 1 1
2 357 1 1 4 ARG NH1 N 3.094 -7.776 -0.663 1.00 . A A . 4 ARG NH1 1 1
2 358 1 1 4 ARG NH2 N 1.748 -6.775 0.851 1.00 . A A . 4 ARG NH2 1 1
2 359 1 1 4 ARG O O 2.508 -0.990 1.490 1.00 . A A . 4 ARG O 1 1
2 360 1 1 5 PHE C C -0.455 0.472 0.409 1.00 . A A . 5 PHE C 1 1
2 361 1 1 5 PHE CA C 0.962 1.040 0.477 1.00 . A A . 5 PHE CA 1 1
2 362 1 1 5 PHE CB C 1.000 2.476 -0.049 1.00 . A A . 5 PHE CB 1 1
2 363 1 1 5 PHE CD1 C 0.175 4.362 1.413 1.00 . A A . 5 PHE CD1 1 1
2 364 1 1 5 PHE CD2 C 2.357 3.402 1.863 1.00 . A A . 5 PHE CD2 1 1
2 365 1 1 5 PHE CE1 C 0.347 5.252 2.479 1.00 . A A . 5 PHE CE1 1 1
2 366 1 1 5 PHE CE2 C 2.528 4.292 2.930 1.00 . A A . 5 PHE CE2 1 1
2 367 1 1 5 PHE CG C 1.181 3.435 1.104 1.00 . A A . 5 PHE CG 1 1
2 368 1 1 5 PHE CZ C 1.523 5.217 3.238 1.00 . A A . 5 PHE CZ 1 1
2 369 1 1 5 PHE H H 1.910 0.323 -1.275 1.00 . A A . 5 PHE H 1 1
2 370 1 1 5 PHE HA H 1.291 1.035 1.506 1.00 . A A . 5 PHE HA 1 1
2 371 1 1 5 PHE HB2 H 1.825 2.583 -0.739 1.00 . A A . 5 PHE HB2 1 1
2 372 1 1 5 PHE HB3 H 0.082 2.695 -0.555 1.00 . A A . 5 PHE HB3 1 1
2 373 1 1 5 PHE HD1 H -0.735 4.389 0.829 1.00 . A A . 5 PHE HD1 1 1
2 374 1 1 5 PHE HD2 H 3.132 2.689 1.626 1.00 . A A . 5 PHE HD2 1 1
2 375 1 1 5 PHE HE1 H -0.428 5.966 2.717 1.00 . A A . 5 PHE HE1 1 1
2 376 1 1 5 PHE HE2 H 3.435 4.266 3.515 1.00 . A A . 5 PHE HE2 1 1
2 377 1 1 5 PHE HZ H 1.656 5.905 4.060 1.00 . A A . 5 PHE HZ 1 1
2 378 1 1 5 PHE N N 1.850 0.194 -0.304 1.00 . A A . 5 PHE N 1 1
2 379 1 1 5 PHE O O -1.446 1.199 0.299 1.00 . A A . 5 PHE O 1 1
2 380 1 1 6 ARG C C -2.539 -1.338 1.758 1.00 . A A . 6 ARG C 1 1
2 381 1 1 6 ARG CA C -1.807 -1.544 0.436 1.00 . A A . 6 ARG CA 1 1
2 382 1 1 6 ARG CB C -1.560 -3.032 0.181 1.00 . A A . 6 ARG CB 1 1
2 383 1 1 6 ARG CD C -2.719 -5.052 -0.751 1.00 . A A . 6 ARG CD 1 1
2 384 1 1 6 ARG CG C -2.892 -3.780 0.091 1.00 . A A . 6 ARG CG 1 1
2 385 1 1 6 ARG CZ C -4.173 -6.609 -1.917 1.00 . A A . 6 ARG CZ 1 1
2 386 1 1 6 ARG H H 0.294 -1.373 0.567 1.00 . A A . 6 ARG H 1 1
2 387 1 1 6 ARG HA H -2.405 -1.140 -0.367 1.00 . A A . 6 ARG HA 1 1
2 388 1 1 6 ARG HB2 H -1.019 -3.142 -0.745 1.00 . A A . 6 ARG HB2 1 1
2 389 1 1 6 ARG HB3 H -0.972 -3.441 0.986 1.00 . A A . 6 ARG HB3 1 1
2 390 1 1 6 ARG HD2 H -2.273 -4.804 -1.704 1.00 . A A . 6 ARG HD2 1 1
2 391 1 1 6 ARG HD3 H -2.073 -5.740 -0.226 1.00 . A A . 6 ARG HD3 1 1
2 392 1 1 6 ARG HE H -4.783 -5.415 -0.431 1.00 . A A . 6 ARG HE 1 1
2 393 1 1 6 ARG HG2 H -3.216 -4.050 1.084 1.00 . A A . 6 ARG HG2 1 1
2 394 1 1 6 ARG HG3 H -3.632 -3.143 -0.366 1.00 . A A . 6 ARG HG3 1 1
2 395 1 1 6 ARG HH11 H -6.121 -6.875 -1.540 1.00 . A A . 6 ARG HH11 1 1
2 396 1 1 6 ARG HH12 H -5.463 -7.853 -2.809 1.00 . A A . 6 ARG HH12 1 1
2 397 1 1 6 ARG HH21 H -2.261 -6.557 -2.508 1.00 . A A . 6 ARG HH21 1 1
2 398 1 1 6 ARG HH22 H -3.277 -7.673 -3.357 1.00 . A A . 6 ARG HH22 1 1
2 399 1 1 6 ARG N N -0.531 -0.851 0.479 1.00 . A A . 6 ARG N 1 1
2 400 1 1 6 ARG NE N -4.015 -5.682 -0.978 1.00 . A A . 6 ARG NE 1 1
2 401 1 1 6 ARG NH1 N -5.344 -7.155 -2.103 1.00 . A A . 6 ARG NH1 1 1
2 402 1 1 6 ARG NH2 N -3.158 -6.975 -2.651 1.00 . A A . 6 ARG NH2 1 1
2 403 1 1 6 ARG O O -2.121 -1.856 2.795 1.00 . A A . 6 ARG O 1 1
2 404 1 1 7 PHE C C -5.794 -0.794 2.839 1.00 . A A . 7 PHE C 1 1
2 405 1 1 7 PHE CA C -4.370 -0.234 2.915 1.00 . A A . 7 PHE CA 1 1
2 406 1 1 7 PHE CB C -4.430 1.283 3.059 1.00 . A A . 7 PHE CB 1 1
2 407 1 1 7 PHE CD1 C -2.146 2.279 3.431 1.00 . A A . 7 PHE CD1 1 1
2 408 1 1 7 PHE CD2 C -3.472 1.642 5.361 1.00 . A A . 7 PHE CD2 1 1
2 409 1 1 7 PHE CE1 C -1.118 2.706 4.280 1.00 . A A . 7 PHE CE1 1 1
2 410 1 1 7 PHE CE2 C -2.444 2.070 6.209 1.00 . A A . 7 PHE CE2 1 1
2 411 1 1 7 PHE CG C -3.324 1.747 3.973 1.00 . A A . 7 PHE CG 1 1
2 412 1 1 7 PHE CZ C -1.267 2.601 5.668 1.00 . A A . 7 PHE CZ 1 1
2 413 1 1 7 PHE H H -3.873 -0.136 0.872 1.00 . A A . 7 PHE H 1 1
2 414 1 1 7 PHE HA H -3.868 -0.641 3.778 1.00 . A A . 7 PHE HA 1 1
2 415 1 1 7 PHE HB2 H -4.307 1.739 2.088 1.00 . A A . 7 PHE HB2 1 1
2 416 1 1 7 PHE HB3 H -5.382 1.565 3.468 1.00 . A A . 7 PHE HB3 1 1
2 417 1 1 7 PHE HD1 H -2.031 2.361 2.356 1.00 . A A . 7 PHE HD1 1 1
2 418 1 1 7 PHE HD2 H -4.380 1.232 5.777 1.00 . A A . 7 PHE HD2 1 1
2 419 1 1 7 PHE HE1 H -0.210 3.115 3.864 1.00 . A A . 7 PHE HE1 1 1
2 420 1 1 7 PHE HE2 H -2.558 1.989 7.279 1.00 . A A . 7 PHE HE2 1 1
2 421 1 1 7 PHE HZ H -0.473 2.931 6.323 1.00 . A A . 7 PHE HZ 1 1
2 422 1 1 7 PHE N N -3.608 -0.546 1.719 1.00 . A A . 7 PHE N 1 1
2 423 1 1 7 PHE O O -6.724 -0.084 2.459 1.00 . A A . 7 PHE O 1 1
2 424 1 1 8 DPR C C -8.179 -2.213 1.980 1.00 . A A . 8 DPR C 1 1
2 425 1 1 8 DPR CA C -7.328 -2.682 3.174 1.00 . A A . 8 DPR CA 1 1
2 426 1 1 8 DPR CB C -6.989 -4.166 3.049 1.00 . A A . 8 DPR CB 1 1
2 427 1 1 8 DPR CD C -4.952 -2.976 3.665 1.00 . A A . 8 DPR CD 1 1
2 428 1 1 8 DPR CG C -5.671 -4.329 3.736 1.00 . A A . 8 DPR CG 1 1
2 429 1 1 8 DPR HA H -7.828 -2.512 4.108 1.00 . A A . 8 DPR HA 1 1
2 430 1 1 8 DPR HB2 H -7.746 -4.764 3.537 1.00 . A A . 8 DPR HB2 1 1
2 431 1 1 8 DPR HB3 H -6.900 -4.445 2.011 1.00 . A A . 8 DPR HB3 1 1
2 432 1 1 8 DPR HD2 H -4.592 -2.691 4.644 1.00 . A A . 8 DPR HD2 1 1
2 433 1 1 8 DPR HD3 H -4.141 -3.017 2.959 1.00 . A A . 8 DPR HD3 1 1
2 434 1 1 8 DPR HG2 H -5.827 -4.615 4.767 1.00 . A A . 8 DPR HG2 1 1
2 435 1 1 8 DPR HG3 H -5.081 -5.078 3.230 1.00 . A A . 8 DPR HG3 1 1
2 436 1 1 8 DPR N N -5.987 -2.039 3.198 1.00 . A A . 8 DPR N 1 1
2 437 1 1 8 DPR O O -7.737 -2.317 0.836 1.00 . A A . 8 DPR O 1 1
2 438 1 1 9 PRO C C -9.501 -0.403 0.070 1.00 . A A . 9 PRO C 1 1
2 439 1 1 9 PRO CA C -10.257 -1.238 1.094 1.00 . A A . 9 PRO CA 1 1
2 440 1 1 9 PRO CB C -11.321 -0.401 1.801 1.00 . A A . 9 PRO CB 1 1
2 441 1 1 9 PRO CD C -10.031 -1.525 3.513 1.00 . A A . 9 PRO CD 1 1
2 442 1 1 9 PRO CG C -11.403 -0.940 3.184 1.00 . A A . 9 PRO CG 1 1
2 443 1 1 9 PRO HA H -10.721 -2.077 0.613 1.00 . A A . 9 PRO HA 1 1
2 444 1 1 9 PRO HB2 H -11.023 0.635 1.822 1.00 . A A . 9 PRO HB2 1 1
2 445 1 1 9 PRO HB3 H -12.271 -0.511 1.308 1.00 . A A . 9 PRO HB3 1 1
2 446 1 1 9 PRO HD2 H -9.463 -0.841 4.130 1.00 . A A . 9 PRO HD2 1 1
2 447 1 1 9 PRO HD3 H -10.147 -2.473 4.002 1.00 . A A . 9 PRO HD3 1 1
2 448 1 1 9 PRO HG2 H -11.648 -0.143 3.875 1.00 . A A . 9 PRO HG2 1 1
2 449 1 1 9 PRO HG3 H -12.150 -1.717 3.234 1.00 . A A . 9 PRO HG3 1 1
2 450 1 1 9 PRO N N -9.378 -1.707 2.203 1.00 . A A . 9 PRO N 1 1
2 451 1 1 9 PRO O O -9.989 -0.163 -1.034 1.00 . A A . 9 PRO O 1 1
2 452 1 1 10 LYS C C -6.257 0.056 -0.902 1.00 . A A . 10 LYS C 1 1
2 453 1 1 10 LYS CA C -7.478 0.841 -0.439 1.00 . A A . 10 LYS CA 1 1
2 454 1 1 10 LYS CB C -7.010 2.112 0.274 1.00 . A A . 10 LYS CB 1 1
2 455 1 1 10 LYS CD C -7.909 4.440 0.423 1.00 . A A . 10 LYS CD 1 1
2 456 1 1 10 LYS CE C -6.579 4.815 1.084 1.00 . A A . 10 LYS CE 1 1
2 457 1 1 10 LYS CG C -8.216 2.962 0.682 1.00 . A A . 10 LYS CG 1 1
2 458 1 1 10 LYS H H -7.980 -0.200 1.342 1.00 . A A . 10 LYS H 1 1
2 459 1 1 10 LYS HA H -8.058 1.122 -1.305 1.00 . A A . 10 LYS HA 1 1
2 460 1 1 10 LYS HB2 H -6.447 1.843 1.153 1.00 . A A . 10 LYS HB2 1 1
2 461 1 1 10 LYS HB3 H -6.382 2.682 -0.394 1.00 . A A . 10 LYS HB3 1 1
2 462 1 1 10 LYS HD2 H -7.843 4.612 -0.642 1.00 . A A . 10 LYS HD2 1 1
2 463 1 1 10 LYS HD3 H -8.698 5.049 0.837 1.00 . A A . 10 LYS HD3 1 1
2 464 1 1 10 LYS HE2 H -6.336 4.088 1.844 1.00 . A A . 10 LYS HE2 1 1
2 465 1 1 10 LYS HE3 H -5.796 4.831 0.339 1.00 . A A . 10 LYS HE3 1 1
2 466 1 1 10 LYS HG2 H -9.081 2.667 0.106 1.00 . A A . 10 LYS HG2 1 1
2 467 1 1 10 LYS HG3 H -8.418 2.819 1.733 1.00 . A A . 10 LYS HG3 1 1
2 468 1 1 10 LYS HZ1 H -7.545 6.194 2.311 1.00 . A A . 10 LYS HZ1 1 1
2 469 1 1 10 LYS HZ2 H -6.779 6.884 0.961 1.00 . A A . 10 LYS HZ2 1 1
2 470 1 1 10 LYS HZ3 H -5.856 6.355 2.286 1.00 . A A . 10 LYS HZ3 1 1
2 471 1 1 10 LYS N N -8.308 0.031 0.449 1.00 . A A . 10 LYS N 1 1
2 472 1 1 10 LYS NZ N -6.699 6.164 1.707 1.00 . A A . 10 LYS NZ 1 1
2 473 1 1 10 LYS O O -5.490 -0.456 -0.086 1.00 . A A . 10 LYS O 1 1
2 474 1 1 11 ILE C C -4.033 0.263 -3.503 1.00 . A A . 11 ILE C 1 1
2 475 1 1 11 ILE CA C -4.947 -0.729 -2.795 1.00 . A A . 11 ILE CA 1 1
2 476 1 1 11 ILE CB C -5.444 -1.786 -3.793 1.00 . A A . 11 ILE CB 1 1
2 477 1 1 11 ILE CD1 C -3.388 -3.174 -3.402 1.00 . A A . 11 ILE CD1 1 1
2 478 1 1 11 ILE CG1 C -4.258 -2.500 -4.464 1.00 . A A . 11 ILE CG1 1 1
2 479 1 1 11 ILE CG2 C -6.291 -1.106 -4.870 1.00 . A A . 11 ILE CG2 1 1
2 480 1 1 11 ILE H H -6.726 0.418 -2.811 1.00 . A A . 11 ILE H 1 1
2 481 1 1 11 ILE HA H -4.397 -1.219 -2.007 1.00 . A A . 11 ILE HA 1 1
2 482 1 1 11 ILE HB H -6.051 -2.511 -3.270 1.00 . A A . 11 ILE HB 1 1
2 483 1 1 11 ILE HD11 H -2.843 -3.993 -3.848 1.00 . A A . 11 ILE HD11 1 1
2 484 1 1 11 ILE HD12 H -4.019 -3.550 -2.613 1.00 . A A . 11 ILE HD12 1 1
2 485 1 1 11 ILE HD13 H -2.689 -2.457 -2.996 1.00 . A A . 11 ILE HD13 1 1
2 486 1 1 11 ILE HG12 H -4.634 -3.250 -5.144 1.00 . A A . 11 ILE HG12 1 1
2 487 1 1 11 ILE HG13 H -3.664 -1.788 -5.015 1.00 . A A . 11 ILE HG13 1 1
2 488 1 1 11 ILE HG21 H -7.240 -1.615 -4.956 1.00 . A A . 11 ILE HG21 1 1
2 489 1 1 11 ILE HG22 H -5.772 -1.150 -5.816 1.00 . A A . 11 ILE HG22 1 1
2 490 1 1 11 ILE HG23 H -6.459 -0.075 -4.599 1.00 . A A . 11 ILE HG23 1 1
2 491 1 1 11 ILE N N -6.082 -0.021 -2.216 1.00 . A A . 11 ILE N 1 1
2 492 1 1 11 ILE O O -4.164 0.480 -4.708 1.00 . A A . 11 ILE O 1 1
2 493 1 1 12 ILE C C -0.781 1.220 -3.386 1.00 . A A . 12 ILE C 1 1
2 494 1 1 12 ILE CA C -2.180 1.822 -3.336 1.00 . A A . 12 ILE CA 1 1
2 495 1 1 12 ILE CB C -2.182 3.125 -2.529 1.00 . A A . 12 ILE CB 1 1
2 496 1 1 12 ILE CD1 C -3.616 5.009 -1.726 1.00 . A A . 12 ILE CD1 1 1
2 497 1 1 12 ILE CG1 C -3.540 3.820 -2.686 1.00 . A A . 12 ILE CG1 1 1
2 498 1 1 12 ILE CG2 C -1.078 4.053 -3.050 1.00 . A A . 12 ILE CG2 1 1
2 499 1 1 12 ILE H H -3.042 0.646 -1.793 1.00 . A A . 12 ILE H 1 1
2 500 1 1 12 ILE HA H -2.495 2.043 -4.345 1.00 . A A . 12 ILE HA 1 1
2 501 1 1 12 ILE HB H -2.010 2.904 -1.488 1.00 . A A . 12 ILE HB 1 1
2 502 1 1 12 ILE HD11 H -4.547 5.535 -1.876 1.00 . A A . 12 ILE HD11 1 1
2 503 1 1 12 ILE HD12 H -2.788 5.677 -1.919 1.00 . A A . 12 ILE HD12 1 1
2 504 1 1 12 ILE HD13 H -3.560 4.653 -0.709 1.00 . A A . 12 ILE HD13 1 1
2 505 1 1 12 ILE HG12 H -3.650 4.170 -3.703 1.00 . A A . 12 ILE HG12 1 1
2 506 1 1 12 ILE HG13 H -4.333 3.125 -2.458 1.00 . A A . 12 ILE HG13 1 1
2 507 1 1 12 ILE HG21 H -0.232 4.016 -2.386 1.00 . A A . 12 ILE HG21 1 1
2 508 1 1 12 ILE HG22 H -1.448 5.066 -3.099 1.00 . A A . 12 ILE HG22 1 1
2 509 1 1 12 ILE HG23 H -0.776 3.736 -4.036 1.00 . A A . 12 ILE HG23 1 1
2 510 1 1 12 ILE N N -3.107 0.861 -2.752 1.00 . A A . 12 ILE N 1 1
2 511 1 1 12 ILE O O 0.124 1.629 -2.655 1.00 . A A . 12 ILE O 1 1
2 512 1 1 13 PHE C C 1.635 0.491 -5.154 1.00 . A A . 13 PHE C 1 1
2 513 1 1 13 PHE CA C 0.657 -0.439 -4.436 1.00 . A A . 13 PHE CA 1 1
2 514 1 1 13 PHE CB C 0.441 -1.731 -5.238 1.00 . A A . 13 PHE CB 1 1
2 515 1 1 13 PHE CD1 C 0.981 -4.031 -4.342 1.00 . A A . 13 PHE CD1 1 1
2 516 1 1 13 PHE CD2 C 2.815 -2.555 -4.935 1.00 . A A . 13 PHE CD2 1 1
2 517 1 1 13 PHE CE1 C 1.899 -5.021 -3.975 1.00 . A A . 13 PHE CE1 1 1
2 518 1 1 13 PHE CE2 C 3.731 -3.547 -4.563 1.00 . A A . 13 PHE CE2 1 1
2 519 1 1 13 PHE CG C 1.438 -2.794 -4.824 1.00 . A A . 13 PHE CG 1 1
2 520 1 1 13 PHE CZ C 3.273 -4.780 -4.084 1.00 . A A . 13 PHE CZ 1 1
2 521 1 1 13 PHE H H -1.385 -0.037 -4.815 1.00 . A A . 13 PHE H 1 1
2 522 1 1 13 PHE HA H 1.056 -0.689 -3.465 1.00 . A A . 13 PHE HA 1 1
2 523 1 1 13 PHE HB2 H -0.558 -2.097 -5.051 1.00 . A A . 13 PHE HB2 1 1
2 524 1 1 13 PHE HB3 H 0.552 -1.527 -6.292 1.00 . A A . 13 PHE HB3 1 1
2 525 1 1 13 PHE HD1 H -0.081 -4.221 -4.250 1.00 . A A . 13 PHE HD1 1 1
2 526 1 1 13 PHE HD2 H 3.172 -1.607 -5.304 1.00 . A A . 13 PHE HD2 1 1
2 527 1 1 13 PHE HE1 H 1.545 -5.973 -3.606 1.00 . A A . 13 PHE HE1 1 1
2 528 1 1 13 PHE HE2 H 4.791 -3.362 -4.647 1.00 . A A . 13 PHE HE2 1 1
2 529 1 1 13 PHE HZ H 3.980 -5.545 -3.800 1.00 . A A . 13 PHE HZ 1 1
2 530 1 1 13 PHE N N -0.622 0.237 -4.265 1.00 . A A . 13 PHE N 1 1
2 531 1 1 13 PHE O O 2.083 0.214 -6.267 1.00 . A A . 13 PHE O 1 1
2 532 1 1 14 ASN C C 4.231 2.509 -4.413 1.00 . A A . 14 ASN C 1 1
2 533 1 1 14 ASN CA C 2.862 2.590 -5.082 1.00 . A A . 14 ASN CA 1 1
2 534 1 1 14 ASN CB C 2.288 3.999 -4.909 1.00 . A A . 14 ASN CB 1 1
2 535 1 1 14 ASN CG C 3.403 4.977 -4.554 1.00 . A A . 14 ASN CG 1 1
2 536 1 1 14 ASN H H 1.553 1.782 -3.626 1.00 . A A . 14 ASN H 1 1
2 537 1 1 14 ASN HA H 2.975 2.388 -6.136 1.00 . A A . 14 ASN HA 1 1
2 538 1 1 14 ASN HB2 H 1.819 4.310 -5.831 1.00 . A A . 14 ASN HB2 1 1
2 539 1 1 14 ASN HB3 H 1.552 3.994 -4.117 1.00 . A A . 14 ASN HB3 1 1
2 540 1 1 14 ASN HD21 H 3.058 4.891 -2.600 1.00 . A A . 14 ASN HD21 1 1
2 541 1 1 14 ASN HD22 H 4.329 5.914 -3.068 1.00 . A A . 14 ASN HD22 1 1
2 542 1 1 14 ASN N N 1.949 1.610 -4.506 1.00 . A A . 14 ASN N 1 1
2 543 1 1 14 ASN ND2 N 3.614 5.286 -3.304 1.00 . A A . 14 ASN ND2 1 1
2 544 1 1 14 ASN O O 5.224 3.004 -4.946 1.00 . A A . 14 ASN O 1 1
2 545 1 1 14 ASN OD1 O 4.100 5.473 -5.439 1.00 . A A . 14 ASN OD1 1 1
2 546 1 1 15 GLN C C 5.967 3.082 -1.933 1.00 . A A . 15 GLN C 1 1
2 547 1 1 15 GLN CA C 5.529 1.740 -2.510 1.00 . A A . 15 GLN CA 1 1
2 548 1 1 15 GLN CB C 6.620 1.201 -3.438 1.00 . A A . 15 GLN CB 1 1
2 549 1 1 15 GLN CD C 8.931 0.244 -3.351 1.00 . A A . 15 GLN CD 1 1
2 550 1 1 15 GLN CG C 7.587 0.327 -2.636 1.00 . A A . 15 GLN CG 1 1
2 551 1 1 15 GLN H H 3.453 1.505 -2.865 1.00 . A A . 15 GLN H 1 1
2 552 1 1 15 GLN HA H 5.385 1.041 -1.700 1.00 . A A . 15 GLN HA 1 1
2 553 1 1 15 GLN HB2 H 6.166 0.612 -4.222 1.00 . A A . 15 GLN HB2 1 1
2 554 1 1 15 GLN HB3 H 7.162 2.026 -3.874 1.00 . A A . 15 GLN HB3 1 1
2 555 1 1 15 GLN HE21 H 9.942 1.074 -1.857 1.00 . A A . 15 GLN HE21 1 1
2 556 1 1 15 GLN HE22 H 10.872 0.639 -3.209 1.00 . A A . 15 GLN HE22 1 1
2 557 1 1 15 GLN HG2 H 7.728 0.757 -1.655 1.00 . A A . 15 GLN HG2 1 1
2 558 1 1 15 GLN HG3 H 7.173 -0.666 -2.536 1.00 . A A . 15 GLN HG3 1 1
2 559 1 1 15 GLN N N 4.276 1.880 -3.243 1.00 . A A . 15 GLN N 1 1
2 560 1 1 15 GLN NE2 N 10.004 0.690 -2.757 1.00 . A A . 15 GLN NE2 1 1
2 561 1 1 15 GLN O O 6.246 4.026 -2.673 1.00 . A A . 15 GLN O 1 1
2 562 1 1 15 GLN OE1 O 9.006 -0.240 -4.480 1.00 . A A . 15 GLN OE1 1 1
2 563 1 1 16 ARG C C 6.816 4.106 1.507 1.00 . A A . 16 ARG C 1 1
2 564 1 1 16 ARG CA C 6.428 4.393 0.059 1.00 . A A . 16 ARG CA 1 1
2 565 1 1 16 ARG CB C 5.278 5.412 0.004 1.00 . A A . 16 ARG CB 1 1
2 566 1 1 16 ARG CD C 4.330 7.477 1.046 1.00 . A A . 16 ARG CD 1 1
2 567 1 1 16 ARG CG C 5.245 6.274 1.276 1.00 . A A . 16 ARG CG 1 1
2 568 1 1 16 ARG CZ C 1.935 7.827 0.844 1.00 . A A . 16 ARG CZ 1 1
2 569 1 1 16 ARG H H 5.789 2.376 -0.068 1.00 . A A . 16 ARG H 1 1
2 570 1 1 16 ARG HA H 7.285 4.801 -0.459 1.00 . A A . 16 ARG HA 1 1
2 571 1 1 16 ARG HB2 H 5.412 6.053 -0.855 1.00 . A A . 16 ARG HB2 1 1
2 572 1 1 16 ARG HB3 H 4.341 4.884 -0.091 1.00 . A A . 16 ARG HB3 1 1
2 573 1 1 16 ARG HD2 H 4.282 8.068 1.948 1.00 . A A . 16 ARG HD2 1 1
2 574 1 1 16 ARG HD3 H 4.730 8.081 0.244 1.00 . A A . 16 ARG HD3 1 1
2 575 1 1 16 ARG HE H 2.858 6.124 0.341 1.00 . A A . 16 ARG HE 1 1
2 576 1 1 16 ARG HG2 H 4.863 5.689 2.102 1.00 . A A . 16 ARG HG2 1 1
2 577 1 1 16 ARG HG3 H 6.239 6.625 1.510 1.00 . A A . 16 ARG HG3 1 1
2 578 1 1 16 ARG HH11 H 0.622 6.479 0.162 1.00 . A A . 16 ARG HH11 1 1
2 579 1 1 16 ARG HH12 H -0.048 8.004 0.635 1.00 . A A . 16 ARG HH12 1 1
2 580 1 1 16 ARG HH21 H 3.006 9.359 1.561 1.00 . A A . 16 ARG HH21 1 1
2 581 1 1 16 ARG HH22 H 1.302 9.635 1.427 1.00 . A A . 16 ARG HH22 1 1
2 582 1 1 16 ARG N N 6.023 3.160 -0.607 1.00 . A A . 16 ARG N 1 1
2 583 1 1 16 ARG NE N 2.987 7.029 0.694 1.00 . A A . 16 ARG NE 1 1
2 584 1 1 16 ARG NH1 N 0.744 7.404 0.522 1.00 . A A . 16 ARG NH1 1 1
2 585 1 1 16 ARG NH2 N 2.093 9.035 1.314 1.00 . A A . 16 ARG NH2 1 1
2 586 1 1 16 ARG O O 7.882 4.515 1.967 1.00 . A A . 16 ARG O 1 1
3 587 1 1 1 GLY C C 9.724 1.260 1.625 1.00 . A A . 1 GLY C 1 1
3 588 1 1 1 GLY CA C 9.331 2.705 1.337 1.00 . A A . 1 GLY CA 1 1
3 589 1 1 1 GLY H1 H 7.239 2.676 1.675 1.00 . A A . 1 GLY H1 1 1
3 590 1 1 1 GLY HA2 H 9.931 3.082 0.521 1.00 . A A . 1 GLY HA2 1 1
3 591 1 1 1 GLY HA3 H 9.515 3.301 2.218 1.00 . A A . 1 GLY HA3 1 1
3 592 1 1 1 GLY N N 7.919 2.798 0.980 1.00 . A A . 1 GLY N 1 1
3 593 1 1 1 GLY O O 9.929 0.468 0.705 1.00 . A A . 1 GLY O 1 1
3 594 1 1 2 SER C C 9.191 -1.440 2.745 1.00 . A A . 2 SER C 1 1
3 595 1 1 2 SER CA C 10.192 -0.433 3.302 1.00 . A A . 2 SER CA 1 1
3 596 1 1 2 SER CB C 10.232 -0.541 4.827 1.00 . A A . 2 SER CB 1 1
3 597 1 1 2 SER H H 9.648 1.594 3.597 1.00 . A A . 2 SER H 1 1
3 598 1 1 2 SER HA H 11.173 -0.660 2.910 1.00 . A A . 2 SER HA 1 1
3 599 1 1 2 SER HB2 H 11.250 -0.465 5.168 1.00 . A A . 2 SER HB2 1 1
3 600 1 1 2 SER HB3 H 9.649 0.264 5.258 1.00 . A A . 2 SER HB3 1 1
3 601 1 1 2 SER HG H 9.060 -1.640 5.924 1.00 . A A . 2 SER HG 1 1
3 602 1 1 2 SER N N 9.825 0.922 2.906 1.00 . A A . 2 SER N 1 1
3 603 1 1 2 SER O O 9.430 -2.060 1.709 1.00 . A A . 2 SER O 1 1
3 604 1 1 2 SER OG O 9.697 -1.797 5.223 1.00 . A A . 2 SER OG 1 1
3 605 1 1 3 ARG C C 5.970 -1.792 2.186 1.00 . A A . 3 ARG C 1 1
3 606 1 1 3 ARG CA C 7.035 -2.527 3.000 1.00 . A A . 3 ARG CA 1 1
3 607 1 1 3 ARG CB C 6.392 -3.199 4.216 1.00 . A A . 3 ARG CB 1 1
3 608 1 1 3 ARG CD C 4.636 -2.543 5.868 1.00 . A A . 3 ARG CD 1 1
3 609 1 1 3 ARG CG C 5.963 -2.133 5.225 1.00 . A A . 3 ARG CG 1 1
3 610 1 1 3 ARG CZ C 2.971 -1.448 7.256 1.00 . A A . 3 ARG CZ 1 1
3 611 1 1 3 ARG H H 7.929 -1.073 4.255 1.00 . A A . 3 ARG H 1 1
3 612 1 1 3 ARG HA H 7.492 -3.285 2.380 1.00 . A A . 3 ARG HA 1 1
3 613 1 1 3 ARG HB2 H 5.528 -3.766 3.900 1.00 . A A . 3 ARG HB2 1 1
3 614 1 1 3 ARG HB3 H 7.106 -3.863 4.678 1.00 . A A . 3 ARG HB3 1 1
3 615 1 1 3 ARG HD2 H 3.874 -2.601 5.106 1.00 . A A . 3 ARG HD2 1 1
3 616 1 1 3 ARG HD3 H 4.750 -3.510 6.333 1.00 . A A . 3 ARG HD3 1 1
3 617 1 1 3 ARG HE H 4.917 -0.979 7.271 1.00 . A A . 3 ARG HE 1 1
3 618 1 1 3 ARG HG2 H 6.720 -2.037 5.990 1.00 . A A . 3 ARG HG2 1 1
3 619 1 1 3 ARG HG3 H 5.839 -1.187 4.721 1.00 . A A . 3 ARG HG3 1 1
3 620 1 1 3 ARG HH11 H 3.338 0.026 8.559 1.00 . A A . 3 ARG HH11 1 1
3 621 1 1 3 ARG HH12 H 1.685 -0.478 8.445 1.00 . A A . 3 ARG HH12 1 1
3 622 1 1 3 ARG HH21 H 2.313 -2.898 6.042 1.00 . A A . 3 ARG HH21 1 1
3 623 1 1 3 ARG HH22 H 1.105 -2.134 7.021 1.00 . A A . 3 ARG HH22 1 1
3 624 1 1 3 ARG N N 8.068 -1.595 3.438 1.00 . A A . 3 ARG N 1 1
3 625 1 1 3 ARG NE N 4.238 -1.563 6.872 1.00 . A A . 3 ARG NE 1 1
3 626 1 1 3 ARG NH1 N 2.639 -0.564 8.157 1.00 . A A . 3 ARG NH1 1 1
3 627 1 1 3 ARG NH2 N 2.059 -2.220 6.732 1.00 . A A . 3 ARG NH2 1 1
3 628 1 1 3 ARG O O 6.199 -0.674 1.725 1.00 . A A . 3 ARG O 1 1
3 629 1 1 4 ARG C C 2.604 -1.352 2.177 1.00 . A A . 4 ARG C 1 1
3 630 1 1 4 ARG CA C 3.723 -1.807 1.251 1.00 . A A . 4 ARG CA 1 1
3 631 1 1 4 ARG CB C 3.154 -2.808 0.239 1.00 . A A . 4 ARG CB 1 1
3 632 1 1 4 ARG CD C 0.921 -3.751 0.912 1.00 . A A . 4 ARG CD 1 1
3 633 1 1 4 ARG CG C 2.442 -3.945 0.982 1.00 . A A . 4 ARG CG 1 1
3 634 1 1 4 ARG CZ C 0.108 -4.227 3.153 1.00 . A A . 4 ARG CZ 1 1
3 635 1 1 4 ARG H H 4.675 -3.310 2.400 1.00 . A A . 4 ARG H 1 1
3 636 1 1 4 ARG HA H 4.105 -0.951 0.716 1.00 . A A . 4 ARG HA 1 1
3 637 1 1 4 ARG HB2 H 2.450 -2.304 -0.407 1.00 . A A . 4 ARG HB2 1 1
3 638 1 1 4 ARG HB3 H 3.958 -3.216 -0.354 1.00 . A A . 4 ARG HB3 1 1
3 639 1 1 4 ARG HD2 H 0.677 -2.721 1.121 1.00 . A A . 4 ARG HD2 1 1
3 640 1 1 4 ARG HD3 H 0.571 -4.003 -0.077 1.00 . A A . 4 ARG HD3 1 1
3 641 1 1 4 ARG HE H -0.077 -5.486 1.609 1.00 . A A . 4 ARG HE 1 1
3 642 1 1 4 ARG HG2 H 2.704 -4.889 0.525 1.00 . A A . 4 ARG HG2 1 1
3 643 1 1 4 ARG HG3 H 2.755 -3.950 2.015 1.00 . A A . 4 ARG HG3 1 1
3 644 1 1 4 ARG HH11 H -0.824 -5.908 3.711 1.00 . A A . 4 ARG HH11 1 1
3 645 1 1 4 ARG HH12 H -0.599 -4.727 4.958 1.00 . A A . 4 ARG HH12 1 1
3 646 1 1 4 ARG HH21 H 1.002 -2.456 2.885 1.00 . A A . 4 ARG HH21 1 1
3 647 1 1 4 ARG HH22 H 0.435 -2.774 4.491 1.00 . A A . 4 ARG HH22 1 1
3 648 1 1 4 ARG N N 4.807 -2.421 2.012 1.00 . A A . 4 ARG N 1 1
3 649 1 1 4 ARG NE N 0.260 -4.610 1.890 1.00 . A A . 4 ARG NE 1 1
3 650 1 1 4 ARG NH1 N -0.484 -5.016 4.006 1.00 . A A . 4 ARG NH1 1 1
3 651 1 1 4 ARG NH2 N 0.550 -3.062 3.540 1.00 . A A . 4 ARG NH2 1 1
3 652 1 1 4 ARG O O 2.565 -1.722 3.351 1.00 . A A . 4 ARG O 1 1
3 653 1 1 5 PHE C C -0.722 -0.275 1.578 1.00 . A A . 5 PHE C 1 1
3 654 1 1 5 PHE CA C 0.546 -0.088 2.396 1.00 . A A . 5 PHE CA 1 1
3 655 1 1 5 PHE CB C 0.725 1.388 2.753 1.00 . A A . 5 PHE CB 1 1
3 656 1 1 5 PHE CD1 C 1.067 1.548 5.244 1.00 . A A . 5 PHE CD1 1 1
3 657 1 1 5 PHE CD2 C -1.150 1.943 4.343 1.00 . A A . 5 PHE CD2 1 1
3 658 1 1 5 PHE CE1 C 0.582 1.773 6.538 1.00 . A A . 5 PHE CE1 1 1
3 659 1 1 5 PHE CE2 C -1.635 2.168 5.638 1.00 . A A . 5 PHE CE2 1 1
3 660 1 1 5 PHE CG C 0.201 1.633 4.146 1.00 . A A . 5 PHE CG 1 1
3 661 1 1 5 PHE CZ C -0.768 2.082 6.734 1.00 . A A . 5 PHE CZ 1 1
3 662 1 1 5 PHE H H 1.761 -0.323 0.681 1.00 . A A . 5 PHE H 1 1
3 663 1 1 5 PHE HA H 0.466 -0.663 3.307 1.00 . A A . 5 PHE HA 1 1
3 664 1 1 5 PHE HB2 H 1.774 1.645 2.710 1.00 . A A . 5 PHE HB2 1 1
3 665 1 1 5 PHE HB3 H 0.176 1.996 2.052 1.00 . A A . 5 PHE HB3 1 1
3 666 1 1 5 PHE HD1 H 2.109 1.310 5.091 1.00 . A A . 5 PHE HD1 1 1
3 667 1 1 5 PHE HD2 H -1.821 2.010 3.497 1.00 . A A . 5 PHE HD2 1 1
3 668 1 1 5 PHE HE1 H 1.251 1.706 7.383 1.00 . A A . 5 PHE HE1 1 1
3 669 1 1 5 PHE HE2 H -2.676 2.405 5.791 1.00 . A A . 5 PHE HE2 1 1
3 670 1 1 5 PHE HZ H -1.143 2.254 7.733 1.00 . A A . 5 PHE HZ 1 1
3 671 1 1 5 PHE N N 1.684 -0.569 1.630 1.00 . A A . 5 PHE N 1 1
3 672 1 1 5 PHE O O -0.695 -0.171 0.351 1.00 . A A . 5 PHE O 1 1
3 673 1 1 6 ARG C C -4.256 -0.798 2.503 1.00 . A A . 6 ARG C 1 1
3 674 1 1 6 ARG CA C -3.081 -0.768 1.534 1.00 . A A . 6 ARG CA 1 1
3 675 1 1 6 ARG CB C -2.999 -2.070 0.715 1.00 . A A . 6 ARG CB 1 1
3 676 1 1 6 ARG CD C -2.897 -4.557 0.907 1.00 . A A . 6 ARG CD 1 1
3 677 1 1 6 ARG CG C -3.364 -3.268 1.591 1.00 . A A . 6 ARG CG 1 1
3 678 1 1 6 ARG CZ C -3.212 -6.938 1.267 1.00 . A A . 6 ARG CZ 1 1
3 679 1 1 6 ARG H H -1.805 -0.647 3.220 1.00 . A A . 6 ARG H 1 1
3 680 1 1 6 ARG HA H -3.233 0.062 0.859 1.00 . A A . 6 ARG HA 1 1
3 681 1 1 6 ARG HB2 H -3.678 -2.017 -0.120 1.00 . A A . 6 ARG HB2 1 1
3 682 1 1 6 ARG HB3 H -1.988 -2.201 0.344 1.00 . A A . 6 ARG HB3 1 1
3 683 1 1 6 ARG HD2 H -3.431 -4.681 -0.023 1.00 . A A . 6 ARG HD2 1 1
3 684 1 1 6 ARG HD3 H -1.836 -4.492 0.700 1.00 . A A . 6 ARG HD3 1 1
3 685 1 1 6 ARG HE H -3.287 -5.569 2.727 1.00 . A A . 6 ARG HE 1 1
3 686 1 1 6 ARG HG2 H -2.881 -3.174 2.553 1.00 . A A . 6 ARG HG2 1 1
3 687 1 1 6 ARG HG3 H -4.434 -3.304 1.725 1.00 . A A . 6 ARG HG3 1 1
3 688 1 1 6 ARG HH11 H -3.578 -7.802 3.036 1.00 . A A . 6 ARG HH11 1 1
3 689 1 1 6 ARG HH12 H -3.486 -8.877 1.681 1.00 . A A . 6 ARG HH12 1 1
3 690 1 1 6 ARG HH21 H -2.857 -6.356 -0.616 1.00 . A A . 6 ARG HH21 1 1
3 691 1 1 6 ARG HH22 H -3.078 -8.059 -0.386 1.00 . A A . 6 ARG HH22 1 1
3 692 1 1 6 ARG N N -1.830 -0.563 2.245 1.00 . A A . 6 ARG N 1 1
3 693 1 1 6 ARG NE N -3.155 -5.707 1.765 1.00 . A A . 6 ARG NE 1 1
3 694 1 1 6 ARG NH1 N -3.443 -7.951 2.056 1.00 . A A . 6 ARG NH1 1 1
3 695 1 1 6 ARG NH2 N -3.035 -7.133 -0.011 1.00 . A A . 6 ARG NH2 1 1
3 696 1 1 6 ARG O O -4.134 -1.263 3.637 1.00 . A A . 6 ARG O 1 1
3 697 1 1 7 PHE C C -7.707 -1.036 2.288 1.00 . A A . 7 PHE C 1 1
3 698 1 1 7 PHE CA C -6.580 -0.175 2.869 1.00 . A A . 7 PHE CA 1 1
3 699 1 1 7 PHE CB C -7.033 1.282 2.900 1.00 . A A . 7 PHE CB 1 1
3 700 1 1 7 PHE CD1 C -7.199 1.683 5.384 1.00 . A A . 7 PHE CD1 1 1
3 701 1 1 7 PHE CD2 C -5.463 2.825 4.129 1.00 . A A . 7 PHE CD2 1 1
3 702 1 1 7 PHE CE1 C -6.756 2.302 6.558 1.00 . A A . 7 PHE CE1 1 1
3 703 1 1 7 PHE CE2 C -5.021 3.444 5.305 1.00 . A A . 7 PHE CE2 1 1
3 704 1 1 7 PHE CG C -6.553 1.944 4.169 1.00 . A A . 7 PHE CG 1 1
3 705 1 1 7 PHE CZ C -5.667 3.182 6.519 1.00 . A A . 7 PHE CZ 1 1
3 706 1 1 7 PHE H H -5.406 0.121 1.147 1.00 . A A . 7 PHE H 1 1
3 707 1 1 7 PHE HA H -6.352 -0.489 3.874 1.00 . A A . 7 PHE HA 1 1
3 708 1 1 7 PHE HB2 H -6.618 1.801 2.049 1.00 . A A . 7 PHE HB2 1 1
3 709 1 1 7 PHE HB3 H -8.105 1.322 2.854 1.00 . A A . 7 PHE HB3 1 1
3 710 1 1 7 PHE HD1 H -8.038 1.004 5.414 1.00 . A A . 7 PHE HD1 1 1
3 711 1 1 7 PHE HD2 H -4.961 3.027 3.190 1.00 . A A . 7 PHE HD2 1 1
3 712 1 1 7 PHE HE1 H -7.254 2.101 7.495 1.00 . A A . 7 PHE HE1 1 1
3 713 1 1 7 PHE HE2 H -4.183 4.123 5.275 1.00 . A A . 7 PHE HE2 1 1
3 714 1 1 7 PHE HZ H -5.326 3.660 7.426 1.00 . A A . 7 PHE HZ 1 1
3 715 1 1 7 PHE N N -5.384 -0.257 2.050 1.00 . A A . 7 PHE N 1 1
3 716 1 1 7 PHE O O -8.481 -0.560 1.458 1.00 . A A . 7 PHE O 1 1
3 717 1 1 8 DPR C C -9.285 -2.938 0.760 1.00 . A A . 8 DPR C 1 1
3 718 1 1 8 DPR CA C -8.878 -3.206 2.216 1.00 . A A . 8 DPR CA 1 1
3 719 1 1 8 DPR CB C -8.207 -4.569 2.352 1.00 . A A . 8 DPR CB 1 1
3 720 1 1 8 DPR CD C -6.951 -2.951 3.682 1.00 . A A . 8 DPR CD 1 1
3 721 1 1 8 DPR CG C -7.286 -4.440 3.525 1.00 . A A . 8 DPR CG 1 1
3 722 1 1 8 DPR HA H -9.735 -3.171 2.867 1.00 . A A . 8 DPR HA 1 1
3 723 1 1 8 DPR HB2 H -8.948 -5.335 2.535 1.00 . A A . 8 DPR HB2 1 1
3 724 1 1 8 DPR HB3 H -7.640 -4.800 1.463 1.00 . A A . 8 DPR HB3 1 1
3 725 1 1 8 DPR HD2 H -7.179 -2.618 4.686 1.00 . A A . 8 DPR HD2 1 1
3 726 1 1 8 DPR HD3 H -5.917 -2.770 3.448 1.00 . A A . 8 DPR HD3 1 1
3 727 1 1 8 DPR HG2 H -7.775 -4.808 4.417 1.00 . A A . 8 DPR HG2 1 1
3 728 1 1 8 DPR HG3 H -6.380 -4.998 3.345 1.00 . A A . 8 DPR HG3 1 1
3 729 1 1 8 DPR N N -7.821 -2.278 2.703 1.00 . A A . 8 DPR N 1 1
3 730 1 1 8 DPR O O -8.633 -3.420 -0.166 1.00 . A A . 8 DPR O 1 1
3 731 1 1 9 PRO C C -9.815 -1.063 -1.640 1.00 . A A . 9 PRO C 1 1
3 732 1 1 9 PRO CA C -10.825 -1.876 -0.842 1.00 . A A . 9 PRO CA 1 1
3 733 1 1 9 PRO CB C -12.116 -1.080 -0.622 1.00 . A A . 9 PRO CB 1 1
3 734 1 1 9 PRO CD C -11.197 -1.565 1.563 1.00 . A A . 9 PRO CD 1 1
3 735 1 1 9 PRO CG C -12.033 -0.558 0.774 1.00 . A A . 9 PRO CG 1 1
3 736 1 1 9 PRO HA H -11.050 -2.781 -1.364 1.00 . A A . 9 PRO HA 1 1
3 737 1 1 9 PRO HB2 H -12.174 -0.262 -1.327 1.00 . A A . 9 PRO HB2 1 1
3 738 1 1 9 PRO HB3 H -12.975 -1.724 -0.722 1.00 . A A . 9 PRO HB3 1 1
3 739 1 1 9 PRO HD2 H -10.597 -1.062 2.311 1.00 . A A . 9 PRO HD2 1 1
3 740 1 1 9 PRO HD3 H -11.832 -2.307 2.021 1.00 . A A . 9 PRO HD3 1 1
3 741 1 1 9 PRO HG2 H -11.554 0.414 0.776 1.00 . A A . 9 PRO HG2 1 1
3 742 1 1 9 PRO HG3 H -13.020 -0.487 1.203 1.00 . A A . 9 PRO HG3 1 1
3 743 1 1 9 PRO N N -10.343 -2.190 0.538 1.00 . A A . 9 PRO N 1 1
3 744 1 1 9 PRO O O -9.593 -1.312 -2.824 1.00 . A A . 9 PRO O 1 1
3 745 1 1 10 LYS C C -6.864 0.069 -1.651 1.00 . A A . 10 LYS C 1 1
3 746 1 1 10 LYS CA C -8.219 0.759 -1.623 1.00 . A A . 10 LYS CA 1 1
3 747 1 1 10 LYS CB C -8.104 2.092 -0.874 1.00 . A A . 10 LYS CB 1 1
3 748 1 1 10 LYS CD C -6.904 4.308 -0.851 1.00 . A A . 10 LYS CD 1 1
3 749 1 1 10 LYS CE C -6.538 4.354 0.637 1.00 . A A . 10 LYS CE 1 1
3 750 1 1 10 LYS CG C -6.862 2.859 -1.355 1.00 . A A . 10 LYS CG 1 1
3 751 1 1 10 LYS H H -9.435 0.045 -0.037 1.00 . A A . 10 LYS H 1 1
3 752 1 1 10 LYS HA H -8.534 0.955 -2.636 1.00 . A A . 10 LYS HA 1 1
3 753 1 1 10 LYS HB2 H -8.988 2.680 -1.064 1.00 . A A . 10 LYS HB2 1 1
3 754 1 1 10 LYS HB3 H -8.020 1.901 0.182 1.00 . A A . 10 LYS HB3 1 1
3 755 1 1 10 LYS HD2 H -6.196 4.901 -1.412 1.00 . A A . 10 LYS HD2 1 1
3 756 1 1 10 LYS HD3 H -7.895 4.713 -0.988 1.00 . A A . 10 LYS HD3 1 1
3 757 1 1 10 LYS HE2 H -7.313 3.876 1.215 1.00 . A A . 10 LYS HE2 1 1
3 758 1 1 10 LYS HE3 H -5.600 3.841 0.798 1.00 . A A . 10 LYS HE3 1 1
3 759 1 1 10 LYS HG2 H -5.972 2.379 -0.977 1.00 . A A . 10 LYS HG2 1 1
3 760 1 1 10 LYS HG3 H -6.836 2.858 -2.434 1.00 . A A . 10 LYS HG3 1 1
3 761 1 1 10 LYS HZ1 H -6.419 6.394 0.233 1.00 . A A . 10 LYS HZ1 1 1
3 762 1 1 10 LYS HZ2 H -5.504 5.898 1.578 1.00 . A A . 10 LYS HZ2 1 1
3 763 1 1 10 LYS HZ3 H -7.195 6.023 1.695 1.00 . A A . 10 LYS HZ3 1 1
3 764 1 1 10 LYS N N -9.210 -0.095 -0.977 1.00 . A A . 10 LYS N 1 1
3 765 1 1 10 LYS NZ N -6.404 5.774 1.068 1.00 . A A . 10 LYS NZ 1 1
3 766 1 1 10 LYS O O -6.609 -0.857 -0.880 1.00 . A A . 10 LYS O 1 1
3 767 1 1 11 ILE C C -3.609 1.071 -2.711 1.00 . A A . 11 ILE C 1 1
3 768 1 1 11 ILE CA C -4.658 -0.033 -2.660 1.00 . A A . 11 ILE CA 1 1
3 769 1 1 11 ILE CB C -4.563 -0.911 -3.913 1.00 . A A . 11 ILE CB 1 1
3 770 1 1 11 ILE CD1 C -2.878 -2.422 -2.803 1.00 . A A . 11 ILE CD1 1 1
3 771 1 1 11 ILE CG1 C -3.162 -1.540 -4.024 1.00 . A A . 11 ILE CG1 1 1
3 772 1 1 11 ILE CG2 C -4.826 -0.054 -5.153 1.00 . A A . 11 ILE CG2 1 1
3 773 1 1 11 ILE H H -6.255 1.284 -3.118 1.00 . A A . 11 ILE H 1 1
3 774 1 1 11 ILE HA H -4.468 -0.642 -1.795 1.00 . A A . 11 ILE HA 1 1
3 775 1 1 11 ILE HB H -5.306 -1.693 -3.858 1.00 . A A . 11 ILE HB 1 1
3 776 1 1 11 ILE HD11 H -3.809 -2.794 -2.401 1.00 . A A . 11 ILE HD11 1 1
3 777 1 1 11 ILE HD12 H -2.365 -1.842 -2.048 1.00 . A A . 11 ILE HD12 1 1
3 778 1 1 11 ILE HD13 H -2.257 -3.255 -3.096 1.00 . A A . 11 ILE HD13 1 1
3 779 1 1 11 ILE HG12 H -3.116 -2.145 -4.918 1.00 . A A . 11 ILE HG12 1 1
3 780 1 1 11 ILE HG13 H -2.418 -0.761 -4.084 1.00 . A A . 11 ILE HG13 1 1
3 781 1 1 11 ILE HG21 H -5.305 0.868 -4.857 1.00 . A A . 11 ILE HG21 1 1
3 782 1 1 11 ILE HG22 H -5.469 -0.593 -5.833 1.00 . A A . 11 ILE HG22 1 1
3 783 1 1 11 ILE HG23 H -3.889 0.167 -5.642 1.00 . A A . 11 ILE HG23 1 1
3 784 1 1 11 ILE N N -5.994 0.538 -2.539 1.00 . A A . 11 ILE N 1 1
3 785 1 1 11 ILE O O -3.657 1.956 -3.566 1.00 . A A . 11 ILE O 1 1
3 786 1 1 12 ILE C C -0.245 1.199 -1.834 1.00 . A A . 12 ILE C 1 1
3 787 1 1 12 ILE CA C -1.566 1.954 -1.722 1.00 . A A . 12 ILE CA 1 1
3 788 1 1 12 ILE CB C -1.629 2.723 -0.391 1.00 . A A . 12 ILE CB 1 1
3 789 1 1 12 ILE CD1 C -3.262 4.371 -1.423 1.00 . A A . 12 ILE CD1 1 1
3 790 1 1 12 ILE CG1 C -2.998 3.421 -0.244 1.00 . A A . 12 ILE CG1 1 1
3 791 1 1 12 ILE CG2 C -0.508 3.767 -0.330 1.00 . A A . 12 ILE CG2 1 1
3 792 1 1 12 ILE H H -2.667 0.241 -1.165 1.00 . A A . 12 ILE H 1 1
3 793 1 1 12 ILE HA H -1.650 2.648 -2.545 1.00 . A A . 12 ILE HA 1 1
3 794 1 1 12 ILE HB H -1.501 2.025 0.422 1.00 . A A . 12 ILE HB 1 1
3 795 1 1 12 ILE HD11 H -2.331 4.749 -1.813 1.00 . A A . 12 ILE HD11 1 1
3 796 1 1 12 ILE HD12 H -3.869 5.196 -1.084 1.00 . A A . 12 ILE HD12 1 1
3 797 1 1 12 ILE HD13 H -3.788 3.839 -2.200 1.00 . A A . 12 ILE HD13 1 1
3 798 1 1 12 ILE HG12 H -3.777 2.674 -0.211 1.00 . A A . 12 ILE HG12 1 1
3 799 1 1 12 ILE HG13 H -3.013 3.986 0.677 1.00 . A A . 12 ILE HG13 1 1
3 800 1 1 12 ILE HG21 H 0.353 3.347 0.164 1.00 . A A . 12 ILE HG21 1 1
3 801 1 1 12 ILE HG22 H -0.850 4.630 0.223 1.00 . A A . 12 ILE HG22 1 1
3 802 1 1 12 ILE HG23 H -0.239 4.066 -1.331 1.00 . A A . 12 ILE HG23 1 1
3 803 1 1 12 ILE N N -2.652 0.987 -1.797 1.00 . A A . 12 ILE N 1 1
3 804 1 1 12 ILE O O 0.656 1.345 -1.005 1.00 . A A . 12 ILE O 1 1
3 805 1 1 13 PHE C C 2.060 0.344 -3.897 1.00 . A A . 13 PHE C 1 1
3 806 1 1 13 PHE CA C 1.022 -0.446 -3.105 1.00 . A A . 13 PHE CA 1 1
3 807 1 1 13 PHE CB C 0.618 -1.703 -3.880 1.00 . A A . 13 PHE CB 1 1
3 808 1 1 13 PHE CD1 C 2.800 -2.968 -3.866 1.00 . A A . 13 PHE CD1 1 1
3 809 1 1 13 PHE CD2 C 0.917 -3.873 -2.632 1.00 . A A . 13 PHE CD2 1 1
3 810 1 1 13 PHE CE1 C 3.583 -4.058 -3.467 1.00 . A A . 13 PHE CE1 1 1
3 811 1 1 13 PHE CE2 C 1.702 -4.961 -2.233 1.00 . A A . 13 PHE CE2 1 1
3 812 1 1 13 PHE CG C 1.467 -2.875 -3.447 1.00 . A A . 13 PHE CG 1 1
3 813 1 1 13 PHE CZ C 3.035 -5.054 -2.651 1.00 . A A . 13 PHE CZ 1 1
3 814 1 1 13 PHE H H -0.925 0.287 -3.476 1.00 . A A . 13 PHE H 1 1
3 815 1 1 13 PHE HA H 1.448 -0.739 -2.159 1.00 . A A . 13 PHE HA 1 1
3 816 1 1 13 PHE HB2 H -0.423 -1.924 -3.680 1.00 . A A . 13 PHE HB2 1 1
3 817 1 1 13 PHE HB3 H 0.753 -1.533 -4.939 1.00 . A A . 13 PHE HB3 1 1
3 818 1 1 13 PHE HD1 H 3.223 -2.201 -4.496 1.00 . A A . 13 PHE HD1 1 1
3 819 1 1 13 PHE HD2 H -0.113 -3.801 -2.307 1.00 . A A . 13 PHE HD2 1 1
3 820 1 1 13 PHE HE1 H 4.612 -4.130 -3.790 1.00 . A A . 13 PHE HE1 1 1
3 821 1 1 13 PHE HE2 H 1.279 -5.729 -1.604 1.00 . A A . 13 PHE HE2 1 1
3 822 1 1 13 PHE HZ H 3.639 -5.895 -2.345 1.00 . A A . 13 PHE HZ 1 1
3 823 1 1 13 PHE N N -0.162 0.367 -2.866 1.00 . A A . 13 PHE N 1 1
3 824 1 1 13 PHE O O 3.254 0.053 -3.838 1.00 . A A . 13 PHE O 1 1
3 825 1 1 14 ASN C C 3.547 2.831 -4.539 1.00 . A A . 14 ASN C 1 1
3 826 1 1 14 ASN CA C 2.495 2.179 -5.430 1.00 . A A . 14 ASN CA 1 1
3 827 1 1 14 ASN CB C 1.697 3.263 -6.157 1.00 . A A . 14 ASN CB 1 1
3 828 1 1 14 ASN CG C 2.644 4.189 -6.913 1.00 . A A . 14 ASN CG 1 1
3 829 1 1 14 ASN H H 0.632 1.539 -4.635 1.00 . A A . 14 ASN H 1 1
3 830 1 1 14 ASN HA H 2.992 1.560 -6.163 1.00 . A A . 14 ASN HA 1 1
3 831 1 1 14 ASN HB2 H 1.016 2.799 -6.856 1.00 . A A . 14 ASN HB2 1 1
3 832 1 1 14 ASN HB3 H 1.134 3.838 -5.436 1.00 . A A . 14 ASN HB3 1 1
3 833 1 1 14 ASN HD21 H 3.991 2.772 -7.255 1.00 . A A . 14 ASN HD21 1 1
3 834 1 1 14 ASN HD22 H 4.378 4.304 -7.873 1.00 . A A . 14 ASN HD22 1 1
3 835 1 1 14 ASN N N 1.596 1.349 -4.633 1.00 . A A . 14 ASN N 1 1
3 836 1 1 14 ASN ND2 N 3.764 3.715 -7.386 1.00 . A A . 14 ASN ND2 1 1
3 837 1 1 14 ASN O O 4.498 2.179 -4.108 1.00 . A A . 14 ASN O 1 1
3 838 1 1 14 ASN OD1 O 2.355 5.374 -7.077 1.00 . A A . 14 ASN OD1 1 1
3 839 1 1 15 GLN C C 4.494 4.129 -2.088 1.00 . A A . 15 GLN C 1 1
3 840 1 1 15 GLN CA C 4.312 4.846 -3.421 1.00 . A A . 15 GLN CA 1 1
3 841 1 1 15 GLN CB C 3.804 6.268 -3.173 1.00 . A A . 15 GLN CB 1 1
3 842 1 1 15 GLN CD C 4.612 6.912 -5.453 1.00 . A A . 15 GLN CD 1 1
3 843 1 1 15 GLN CG C 3.419 6.918 -4.505 1.00 . A A . 15 GLN CG 1 1
3 844 1 1 15 GLN H H 2.592 4.588 -4.635 1.00 . A A . 15 GLN H 1 1
3 845 1 1 15 GLN HA H 5.266 4.899 -3.924 1.00 . A A . 15 GLN HA 1 1
3 846 1 1 15 GLN HB2 H 2.939 6.233 -2.526 1.00 . A A . 15 GLN HB2 1 1
3 847 1 1 15 GLN HB3 H 4.582 6.851 -2.702 1.00 . A A . 15 GLN HB3 1 1
3 848 1 1 15 GLN HE21 H 4.339 5.029 -6.022 1.00 . A A . 15 GLN HE21 1 1
3 849 1 1 15 GLN HE22 H 5.659 5.819 -6.739 1.00 . A A . 15 GLN HE22 1 1
3 850 1 1 15 GLN HG2 H 2.604 6.366 -4.950 1.00 . A A . 15 GLN HG2 1 1
3 851 1 1 15 GLN HG3 H 3.108 7.936 -4.329 1.00 . A A . 15 GLN HG3 1 1
3 852 1 1 15 GLN N N 3.370 4.119 -4.265 1.00 . A A . 15 GLN N 1 1
3 853 1 1 15 GLN NE2 N 4.893 5.830 -6.127 1.00 . A A . 15 GLN NE2 1 1
3 854 1 1 15 GLN O O 3.524 3.872 -1.375 1.00 . A A . 15 GLN O 1 1
3 855 1 1 15 GLN OE1 O 5.308 7.919 -5.583 1.00 . A A . 15 GLN OE1 1 1
3 856 1 1 16 ARG C C 7.537 3.041 -0.270 1.00 . A A . 16 ARG C 1 1
3 857 1 1 16 ARG CA C 6.032 3.112 -0.510 1.00 . A A . 16 ARG CA 1 1
3 858 1 1 16 ARG CB C 5.454 1.695 -0.552 1.00 . A A . 16 ARG CB 1 1
3 859 1 1 16 ARG CD C 7.124 -0.048 -1.215 1.00 . A A . 16 ARG CD 1 1
3 860 1 1 16 ARG CG C 6.063 0.927 -1.729 1.00 . A A . 16 ARG CG 1 1
3 861 1 1 16 ARG CZ C 7.170 -2.342 -0.419 1.00 . A A . 16 ARG CZ 1 1
3 862 1 1 16 ARG H H 6.474 4.031 -2.369 1.00 . A A . 16 ARG H 1 1
3 863 1 1 16 ARG HA H 5.572 3.650 0.305 1.00 . A A . 16 ARG HA 1 1
3 864 1 1 16 ARG HB2 H 5.685 1.185 0.371 1.00 . A A . 16 ARG HB2 1 1
3 865 1 1 16 ARG HB3 H 4.383 1.748 -0.676 1.00 . A A . 16 ARG HB3 1 1
3 866 1 1 16 ARG HD2 H 7.747 -0.364 -2.039 1.00 . A A . 16 ARG HD2 1 1
3 867 1 1 16 ARG HD3 H 7.736 0.445 -0.476 1.00 . A A . 16 ARG HD3 1 1
3 868 1 1 16 ARG HE H 5.544 -1.175 -0.363 1.00 . A A . 16 ARG HE 1 1
3 869 1 1 16 ARG HG2 H 5.286 0.377 -2.240 1.00 . A A . 16 ARG HG2 1 1
3 870 1 1 16 ARG HG3 H 6.520 1.623 -2.416 1.00 . A A . 16 ARG HG3 1 1
3 871 1 1 16 ARG HH11 H 5.616 -3.323 0.372 1.00 . A A . 16 ARG HH11 1 1
3 872 1 1 16 ARG HH12 H 7.092 -4.221 0.265 1.00 . A A . 16 ARG HH12 1 1
3 873 1 1 16 ARG HH21 H 8.881 -1.617 -1.165 1.00 . A A . 16 ARG HH21 1 1
3 874 1 1 16 ARG HH22 H 8.941 -3.256 -0.605 1.00 . A A . 16 ARG HH22 1 1
3 875 1 1 16 ARG N N 5.740 3.804 -1.760 1.00 . A A . 16 ARG N 1 1
3 876 1 1 16 ARG NE N 6.489 -1.218 -0.620 1.00 . A A . 16 ARG NE 1 1
3 877 1 1 16 ARG NH1 N 6.579 -3.376 0.114 1.00 . A A . 16 ARG NH1 1 1
3 878 1 1 16 ARG NH2 N 8.429 -2.410 -0.756 1.00 . A A . 16 ARG NH2 1 1
3 879 1 1 16 ARG O O 8.331 3.203 -1.198 1.00 . A A . 16 ARG O 1 1
4 880 1 1 1 GLY C C 7.032 1.921 3.043 1.00 . A A . 1 GLY C 1 1
4 881 1 1 1 GLY CA C 6.922 3.431 3.216 1.00 . A A . 1 GLY CA 1 1
4 882 1 1 1 GLY H1 H 8.218 4.722 2.143 1.00 . A A . 1 GLY H1 1 1
4 883 1 1 1 GLY HA2 H 7.484 3.734 4.089 1.00 . A A . 1 GLY HA2 1 1
4 884 1 1 1 GLY HA3 H 5.884 3.696 3.352 1.00 . A A . 1 GLY HA3 1 1
4 885 1 1 1 GLY N N 7.446 4.125 2.045 1.00 . A A . 1 GLY N 1 1
4 886 1 1 1 GLY O O 7.889 1.432 2.307 1.00 . A A . 1 GLY O 1 1
4 887 1 1 2 SER C C 6.379 -0.709 2.186 1.00 . A A . 2 SER C 1 1
4 888 1 1 2 SER CA C 6.170 -0.270 3.632 1.00 . A A . 2 SER CA 1 1
4 889 1 1 2 SER CB C 4.850 -0.838 4.153 1.00 . A A . 2 SER CB 1 1
4 890 1 1 2 SER H H 5.495 1.627 4.294 1.00 . A A . 2 SER H 1 1
4 891 1 1 2 SER HA H 6.978 -0.654 4.236 1.00 . A A . 2 SER HA 1 1
4 892 1 1 2 SER HB2 H 4.494 -0.235 4.972 1.00 . A A . 2 SER HB2 1 1
4 893 1 1 2 SER HB3 H 4.116 -0.828 3.358 1.00 . A A . 2 SER HB3 1 1
4 894 1 1 2 SER HG H 5.999 -2.352 4.570 1.00 . A A . 2 SER HG 1 1
4 895 1 1 2 SER N N 6.158 1.186 3.723 1.00 . A A . 2 SER N 1 1
4 896 1 1 2 SER O O 6.168 0.069 1.256 1.00 . A A . 2 SER O 1 1
4 897 1 1 2 SER OG O 5.058 -2.168 4.608 1.00 . A A . 2 SER OG 1 1
4 898 1 1 3 ARG C C 5.837 -2.187 -0.240 1.00 . A A . 3 ARG C 1 1
4 899 1 1 3 ARG CA C 7.029 -2.481 0.661 1.00 . A A . 3 ARG CA 1 1
4 900 1 1 3 ARG CB C 7.271 -3.991 0.720 1.00 . A A . 3 ARG CB 1 1
4 901 1 1 3 ARG CD C 9.563 -4.441 -0.168 1.00 . A A . 3 ARG CD 1 1
4 902 1 1 3 ARG CG C 8.729 -4.259 1.100 1.00 . A A . 3 ARG CG 1 1
4 903 1 1 3 ARG CZ C 9.854 -3.255 -2.268 1.00 . A A . 3 ARG CZ 1 1
4 904 1 1 3 ARG H H 6.949 -2.535 2.779 1.00 . A A . 3 ARG H 1 1
4 905 1 1 3 ARG HA H 7.900 -2.002 0.250 1.00 . A A . 3 ARG HA 1 1
4 906 1 1 3 ARG HB2 H 6.619 -4.430 1.459 1.00 . A A . 3 ARG HB2 1 1
4 907 1 1 3 ARG HB3 H 7.068 -4.426 -0.246 1.00 . A A . 3 ARG HB3 1 1
4 908 1 1 3 ARG HD2 H 10.598 -4.225 0.050 1.00 . A A . 3 ARG HD2 1 1
4 909 1 1 3 ARG HD3 H 9.477 -5.463 -0.510 1.00 . A A . 3 ARG HD3 1 1
4 910 1 1 3 ARG HE H 8.206 -3.134 -1.138 1.00 . A A . 3 ARG HE 1 1
4 911 1 1 3 ARG HG2 H 9.112 -3.424 1.669 1.00 . A A . 3 ARG HG2 1 1
4 912 1 1 3 ARG HG3 H 8.786 -5.157 1.697 1.00 . A A . 3 ARG HG3 1 1
4 913 1 1 3 ARG HH11 H 8.503 -2.037 -3.105 1.00 . A A . 3 ARG HH11 1 1
4 914 1 1 3 ARG HH12 H 9.983 -2.231 -3.984 1.00 . A A . 3 ARG HH12 1 1
4 915 1 1 3 ARG HH21 H 11.378 -4.409 -1.674 1.00 . A A . 3 ARG HH21 1 1
4 916 1 1 3 ARG HH22 H 11.610 -3.574 -3.173 1.00 . A A . 3 ARG HH22 1 1
4 917 1 1 3 ARG N N 6.795 -1.958 2.003 1.00 . A A . 3 ARG N 1 1
4 918 1 1 3 ARG NE N 9.095 -3.538 -1.214 1.00 . A A . 3 ARG NE 1 1
4 919 1 1 3 ARG NH1 N 9.412 -2.444 -3.191 1.00 . A A . 3 ARG NH1 1 1
4 920 1 1 3 ARG NH2 N 11.039 -3.787 -2.380 1.00 . A A . 3 ARG NH2 1 1
4 921 1 1 3 ARG O O 5.922 -2.308 -1.462 1.00 . A A . 3 ARG O 1 1
4 922 1 1 4 ARG C C 2.453 -0.912 0.570 1.00 . A A . 4 ARG C 1 1
4 923 1 1 4 ARG CA C 3.515 -1.480 -0.365 1.00 . A A . 4 ARG CA 1 1
4 924 1 1 4 ARG CB C 2.974 -2.737 -1.050 1.00 . A A . 4 ARG CB 1 1
4 925 1 1 4 ARG CD C 0.964 -3.736 0.070 1.00 . A A . 4 ARG CD 1 1
4 926 1 1 4 ARG CG C 2.495 -3.738 0.005 1.00 . A A . 4 ARG CG 1 1
4 927 1 1 4 ARG CZ C 0.670 -4.506 2.355 1.00 . A A . 4 ARG CZ 1 1
4 928 1 1 4 ARG H H 4.737 -1.717 1.355 1.00 . A A . 4 ARG H 1 1
4 929 1 1 4 ARG HA H 3.746 -0.742 -1.122 1.00 . A A . 4 ARG HA 1 1
4 930 1 1 4 ARG HB2 H 2.150 -2.469 -1.693 1.00 . A A . 4 ARG HB2 1 1
4 931 1 1 4 ARG HB3 H 3.756 -3.189 -1.639 1.00 . A A . 4 ARG HB3 1 1
4 932 1 1 4 ARG HD2 H 0.617 -2.755 0.354 1.00 . A A . 4 ARG HD2 1 1
4 933 1 1 4 ARG HD3 H 0.560 -3.989 -0.902 1.00 . A A . 4 ARG HD3 1 1
4 934 1 1 4 ARG HE H 0.069 -5.535 0.746 1.00 . A A . 4 ARG HE 1 1
4 935 1 1 4 ARG HG2 H 2.843 -4.727 -0.256 1.00 . A A . 4 ARG HG2 1 1
4 936 1 1 4 ARG HG3 H 2.893 -3.461 0.970 1.00 . A A . 4 ARG HG3 1 1
4 937 1 1 4 ARG HH11 H -0.192 -6.230 2.893 1.00 . A A . 4 ARG HH11 1 1
4 938 1 1 4 ARG HH12 H 0.376 -5.238 4.194 1.00 . A A . 4 ARG HH12 1 1
4 939 1 1 4 ARG HH21 H 1.569 -2.733 2.115 1.00 . A A . 4 ARG HH21 1 1
4 940 1 1 4 ARG HH22 H 1.372 -3.258 3.753 1.00 . A A . 4 ARG HH22 1 1
4 941 1 1 4 ARG N N 4.732 -1.796 0.378 1.00 . A A . 4 ARG N 1 1
4 942 1 1 4 ARG NE N 0.506 -4.712 1.052 1.00 . A A . 4 ARG NE 1 1
4 943 1 1 4 ARG NH1 N 0.252 -5.394 3.214 1.00 . A A . 4 ARG NH1 1 1
4 944 1 1 4 ARG NH2 N 1.249 -3.414 2.773 1.00 . A A . 4 ARG NH2 1 1
4 945 1 1 4 ARG O O 2.371 -1.298 1.736 1.00 . A A . 4 ARG O 1 1
4 946 1 1 5 PHE C C -0.774 0.001 0.503 1.00 . A A . 5 PHE C 1 1
4 947 1 1 5 PHE CA C 0.584 0.611 0.853 1.00 . A A . 5 PHE CA 1 1
4 948 1 1 5 PHE CB C 0.549 2.124 0.621 1.00 . A A . 5 PHE CB 1 1
4 949 1 1 5 PHE CD1 C -0.104 3.762 2.427 1.00 . A A . 5 PHE CD1 1 1
4 950 1 1 5 PHE CD2 C 2.030 2.618 2.600 1.00 . A A . 5 PHE CD2 1 1
4 951 1 1 5 PHE CE1 C 0.162 4.437 3.625 1.00 . A A . 5 PHE CE1 1 1
4 952 1 1 5 PHE CE2 C 2.294 3.292 3.797 1.00 . A A . 5 PHE CE2 1 1
4 953 1 1 5 PHE CG C 0.832 2.850 1.915 1.00 . A A . 5 PHE CG 1 1
4 954 1 1 5 PHE CZ C 1.361 4.202 4.310 1.00 . A A . 5 PHE CZ 1 1
4 955 1 1 5 PHE H H 1.747 0.272 -0.886 1.00 . A A . 5 PHE H 1 1
4 956 1 1 5 PHE HA H 0.790 0.428 1.897 1.00 . A A . 5 PHE HA 1 1
4 957 1 1 5 PHE HB2 H 1.292 2.394 -0.114 1.00 . A A . 5 PHE HB2 1 1
4 958 1 1 5 PHE HB3 H -0.425 2.406 0.265 1.00 . A A . 5 PHE HB3 1 1
4 959 1 1 5 PHE HD1 H -1.032 3.945 1.901 1.00 . A A . 5 PHE HD1 1 1
4 960 1 1 5 PHE HD2 H 2.750 1.917 2.206 1.00 . A A . 5 PHE HD2 1 1
4 961 1 1 5 PHE HE1 H -0.557 5.139 4.022 1.00 . A A . 5 PHE HE1 1 1
4 962 1 1 5 PHE HE2 H 3.219 3.112 4.327 1.00 . A A . 5 PHE HE2 1 1
4 963 1 1 5 PHE HZ H 1.566 4.722 5.234 1.00 . A A . 5 PHE HZ 1 1
4 964 1 1 5 PHE N N 1.638 0.004 0.051 1.00 . A A . 5 PHE N 1 1
4 965 1 1 5 PHE O O -1.463 0.464 -0.408 1.00 . A A . 5 PHE O 1 1
4 966 1 1 6 ARG C C -3.244 -1.644 2.302 1.00 . A A . 6 ARG C 1 1
4 967 1 1 6 ARG CA C -2.425 -1.711 1.019 1.00 . A A . 6 ARG CA 1 1
4 968 1 1 6 ARG CB C -2.178 -3.166 0.616 1.00 . A A . 6 ARG CB 1 1
4 969 1 1 6 ARG CD C -3.284 -5.173 -0.390 1.00 . A A . 6 ARG CD 1 1
4 970 1 1 6 ARG CG C -3.514 -3.882 0.404 1.00 . A A . 6 ARG CG 1 1
4 971 1 1 6 ARG CZ C -4.667 -6.608 -1.776 1.00 . A A . 6 ARG CZ 1 1
4 972 1 1 6 ARG H H -0.559 -1.360 1.950 1.00 . A A . 6 ARG H 1 1
4 973 1 1 6 ARG HA H -2.963 -1.210 0.229 1.00 . A A . 6 ARG HA 1 1
4 974 1 1 6 ARG HB2 H -1.606 -3.188 -0.301 1.00 . A A . 6 ARG HB2 1 1
4 975 1 1 6 ARG HB3 H -1.624 -3.664 1.393 1.00 . A A . 6 ARG HB3 1 1
4 976 1 1 6 ARG HD2 H -2.735 -4.950 -1.294 1.00 . A A . 6 ARG HD2 1 1
4 977 1 1 6 ARG HD3 H -2.711 -5.863 0.212 1.00 . A A . 6 ARG HD3 1 1
4 978 1 1 6 ARG HE H -5.356 -5.576 -0.206 1.00 . A A . 6 ARG HE 1 1
4 979 1 1 6 ARG HG2 H -3.948 -4.122 1.364 1.00 . A A . 6 ARG HG2 1 1
4 980 1 1 6 ARG HG3 H -4.184 -3.238 -0.143 1.00 . A A . 6 ARG HG3 1 1
4 981 1 1 6 ARG HH11 H -6.627 -6.927 -1.518 1.00 . A A . 6 ARG HH11 1 1
4 982 1 1 6 ARG HH12 H -5.900 -7.764 -2.849 1.00 . A A . 6 ARG HH12 1 1
4 983 1 1 6 ARG HH21 H -2.733 -6.478 -2.273 1.00 . A A . 6 ARG HH21 1 1
4 984 1 1 6 ARG HH22 H -3.696 -7.509 -3.278 1.00 . A A . 6 ARG HH22 1 1
4 985 1 1 6 ARG N N -1.149 -1.038 1.238 1.00 . A A . 6 ARG N 1 1
4 986 1 1 6 ARG NE N -4.562 -5.781 -0.741 1.00 . A A . 6 ARG NE 1 1
4 987 1 1 6 ARG NH1 N -5.822 -7.141 -2.071 1.00 . A A . 6 ARG NH1 1 1
4 988 1 1 6 ARG NH2 N -3.616 -6.887 -2.499 1.00 . A A . 6 ARG NH2 1 1
4 989 1 1 6 ARG O O -3.008 -2.407 3.240 1.00 . A A . 6 ARG O 1 1
4 990 1 1 7 PHE C C -6.463 -0.770 3.289 1.00 . A A . 7 PHE C 1 1
4 991 1 1 7 PHE CA C -4.980 -0.478 3.539 1.00 . A A . 7 PHE CA 1 1
4 992 1 1 7 PHE CB C -4.820 0.980 3.954 1.00 . A A . 7 PHE CB 1 1
4 993 1 1 7 PHE CD1 C -2.354 1.515 4.059 1.00 . A A . 7 PHE CD1 1 1
4 994 1 1 7 PHE CD2 C -3.515 0.919 6.107 1.00 . A A . 7 PHE CD2 1 1
4 995 1 1 7 PHE CE1 C -1.161 1.659 4.781 1.00 . A A . 7 PHE CE1 1 1
4 996 1 1 7 PHE CE2 C -2.323 1.065 6.825 1.00 . A A . 7 PHE CE2 1 1
4 997 1 1 7 PHE CG C -3.533 1.144 4.726 1.00 . A A . 7 PHE CG 1 1
4 998 1 1 7 PHE CZ C -1.147 1.434 6.163 1.00 . A A . 7 PHE CZ 1 1
4 999 1 1 7 PHE H H -4.282 -0.084 1.596 1.00 . A A . 7 PHE H 1 1
4 1000 1 1 7 PHE HA H -4.617 -1.102 4.338 1.00 . A A . 7 PHE HA 1 1
4 1001 1 1 7 PHE HB2 H -4.792 1.603 3.072 1.00 . A A . 7 PHE HB2 1 1
4 1002 1 1 7 PHE HB3 H -5.649 1.267 4.567 1.00 . A A . 7 PHE HB3 1 1
4 1003 1 1 7 PHE HD1 H -2.364 1.693 2.988 1.00 . A A . 7 PHE HD1 1 1
4 1004 1 1 7 PHE HD2 H -4.422 0.634 6.618 1.00 . A A . 7 PHE HD2 1 1
4 1005 1 1 7 PHE HE1 H -0.252 1.940 4.273 1.00 . A A . 7 PHE HE1 1 1
4 1006 1 1 7 PHE HE2 H -2.310 0.891 7.891 1.00 . A A . 7 PHE HE2 1 1
4 1007 1 1 7 PHE HZ H -0.227 1.544 6.717 1.00 . A A . 7 PHE HZ 1 1
4 1008 1 1 7 PHE N N -4.168 -0.687 2.355 1.00 . A A . 7 PHE N 1 1
4 1009 1 1 7 PHE O O -7.234 0.139 2.987 1.00 . A A . 7 PHE O 1 1
4 1010 1 1 8 DPR C C -8.771 -2.220 1.786 1.00 . A A . 8 DPR C 1 1
4 1011 1 1 8 DPR CA C -8.315 -2.383 3.240 1.00 . A A . 8 DPR CA 1 1
4 1012 1 1 8 DPR CB C -8.375 -3.849 3.669 1.00 . A A . 8 DPR CB 1 1
4 1013 1 1 8 DPR CD C -6.055 -3.162 3.787 1.00 . A A . 8 DPR CD 1 1
4 1014 1 1 8 DPR CG C -6.980 -4.356 3.567 1.00 . A A . 8 DPR CG 1 1
4 1015 1 1 8 DPR HA H -8.925 -1.802 3.897 1.00 . A A . 8 DPR HA 1 1
4 1016 1 1 8 DPR HB2 H -8.730 -3.924 4.687 1.00 . A A . 8 DPR HB2 1 1
4 1017 1 1 8 DPR HB3 H -9.019 -4.406 3.006 1.00 . A A . 8 DPR HB3 1 1
4 1018 1 1 8 DPR HD2 H -5.744 -3.110 4.822 1.00 . A A . 8 DPR HD2 1 1
4 1019 1 1 8 DPR HD3 H -5.200 -3.221 3.134 1.00 . A A . 8 DPR HD3 1 1
4 1020 1 1 8 DPR HG2 H -6.809 -5.105 4.324 1.00 . A A . 8 DPR HG2 1 1
4 1021 1 1 8 DPR HG3 H -6.811 -4.768 2.588 1.00 . A A . 8 DPR HG3 1 1
4 1022 1 1 8 DPR N N -6.883 -2.004 3.433 1.00 . A A . 8 DPR N 1 1
4 1023 1 1 8 DPR O O -7.963 -2.343 0.865 1.00 . A A . 8 DPR O 1 1
4 1024 1 1 9 PRO C C -9.705 -0.866 -0.667 1.00 . A A . 9 PRO C 1 1
4 1025 1 1 9 PRO CA C -10.578 -1.781 0.179 1.00 . A A . 9 PRO CA 1 1
4 1026 1 1 9 PRO CB C -11.963 -1.174 0.405 1.00 . A A . 9 PRO CB 1 1
4 1027 1 1 9 PRO CD C -11.095 -1.782 2.572 1.00 . A A . 9 PRO CD 1 1
4 1028 1 1 9 PRO CG C -12.377 -1.637 1.756 1.00 . A A . 9 PRO CG 1 1
4 1029 1 1 9 PRO HA H -10.677 -2.737 -0.299 1.00 . A A . 9 PRO HA 1 1
4 1030 1 1 9 PRO HB2 H -11.906 -0.098 0.381 1.00 . A A . 9 PRO HB2 1 1
4 1031 1 1 9 PRO HB3 H -12.656 -1.535 -0.334 1.00 . A A . 9 PRO HB3 1 1
4 1032 1 1 9 PRO HD2 H -10.922 -0.892 3.162 1.00 . A A . 9 PRO HD2 1 1
4 1033 1 1 9 PRO HD3 H -11.151 -2.651 3.197 1.00 . A A . 9 PRO HD3 1 1
4 1034 1 1 9 PRO HG2 H -13.035 -0.907 2.212 1.00 . A A . 9 PRO HG2 1 1
4 1035 1 1 9 PRO HG3 H -12.875 -2.592 1.687 1.00 . A A . 9 PRO HG3 1 1
4 1036 1 1 9 PRO N N -10.039 -1.952 1.556 1.00 . A A . 9 PRO N 1 1
4 1037 1 1 9 PRO O O -9.874 -0.774 -1.884 1.00 . A A . 9 PRO O 1 1
4 1038 1 1 10 LYS C C -6.569 -0.057 -1.075 1.00 . A A . 10 LYS C 1 1
4 1039 1 1 10 LYS CA C -7.847 0.688 -0.716 1.00 . A A . 10 LYS CA 1 1
4 1040 1 1 10 LYS CB C -7.494 1.888 0.163 1.00 . A A . 10 LYS CB 1 1
4 1041 1 1 10 LYS CD C -8.262 4.138 0.926 1.00 . A A . 10 LYS CD 1 1
4 1042 1 1 10 LYS CE C -6.799 4.590 0.947 1.00 . A A . 10 LYS CE 1 1
4 1043 1 1 10 LYS CG C -8.447 3.047 -0.133 1.00 . A A . 10 LYS CG 1 1
4 1044 1 1 10 LYS H H -8.668 -0.333 0.950 1.00 . A A . 10 LYS H 1 1
4 1045 1 1 10 LYS HA H -8.318 1.039 -1.620 1.00 . A A . 10 LYS HA 1 1
4 1046 1 1 10 LYS HB2 H -7.576 1.611 1.201 1.00 . A A . 10 LYS HB2 1 1
4 1047 1 1 10 LYS HB3 H -6.481 2.197 -0.050 1.00 . A A . 10 LYS HB3 1 1
4 1048 1 1 10 LYS HD2 H -8.896 4.979 0.688 1.00 . A A . 10 LYS HD2 1 1
4 1049 1 1 10 LYS HD3 H -8.530 3.747 1.896 1.00 . A A . 10 LYS HD3 1 1
4 1050 1 1 10 LYS HE2 H -6.229 3.942 1.599 1.00 . A A . 10 LYS HE2 1 1
4 1051 1 1 10 LYS HE3 H -6.393 4.541 -0.052 1.00 . A A . 10 LYS HE3 1 1
4 1052 1 1 10 LYS HG2 H -8.231 3.451 -1.110 1.00 . A A . 10 LYS HG2 1 1
4 1053 1 1 10 LYS HG3 H -9.466 2.691 -0.106 1.00 . A A . 10 LYS HG3 1 1
4 1054 1 1 10 LYS HZ1 H -5.907 6.087 2.086 1.00 . A A . 10 LYS HZ1 1 1
4 1055 1 1 10 LYS HZ2 H -7.595 6.224 1.961 1.00 . A A . 10 LYS HZ2 1 1
4 1056 1 1 10 LYS HZ3 H -6.606 6.641 0.644 1.00 . A A . 10 LYS HZ3 1 1
4 1057 1 1 10 LYS N N -8.759 -0.206 -0.016 1.00 . A A . 10 LYS N 1 1
4 1058 1 1 10 LYS NZ N -6.721 5.991 1.447 1.00 . A A . 10 LYS NZ 1 1
4 1059 1 1 10 LYS O O -5.937 -0.666 -0.212 1.00 . A A . 10 LYS O 1 1
4 1060 1 1 11 ILE C C -4.004 0.336 -3.385 1.00 . A A . 11 ILE C 1 1
4 1061 1 1 11 ILE CA C -4.987 -0.673 -2.812 1.00 . A A . 11 ILE CA 1 1
4 1062 1 1 11 ILE CB C -5.336 -1.725 -3.874 1.00 . A A . 11 ILE CB 1 1
4 1063 1 1 11 ILE CD1 C -3.337 -3.094 -3.190 1.00 . A A . 11 ILE CD1 1 1
4 1064 1 1 11 ILE CG1 C -4.062 -2.435 -4.367 1.00 . A A . 11 ILE CG1 1 1
4 1065 1 1 11 ILE CG2 C -6.018 -1.040 -5.058 1.00 . A A . 11 ILE CG2 1 1
4 1066 1 1 11 ILE H H -6.740 0.505 -2.985 1.00 . A A . 11 ILE H 1 1
4 1067 1 1 11 ILE HA H -4.524 -1.167 -1.973 1.00 . A A . 11 ILE HA 1 1
4 1068 1 1 11 ILE HB H -6.012 -2.452 -3.446 1.00 . A A . 11 ILE HB 1 1
4 1069 1 1 11 ILE HD11 H -2.668 -2.380 -2.730 1.00 . A A . 11 ILE HD11 1 1
4 1070 1 1 11 ILE HD12 H -2.768 -3.941 -3.545 1.00 . A A . 11 ILE HD12 1 1
4 1071 1 1 11 ILE HD13 H -4.063 -3.426 -2.465 1.00 . A A . 11 ILE HD13 1 1
4 1072 1 1 11 ILE HG12 H -4.336 -3.193 -5.086 1.00 . A A . 11 ILE HG12 1 1
4 1073 1 1 11 ILE HG13 H -3.405 -1.721 -4.838 1.00 . A A . 11 ILE HG13 1 1
4 1074 1 1 11 ILE HG21 H -6.916 -1.580 -5.319 1.00 . A A . 11 ILE HG21 1 1
4 1075 1 1 11 ILE HG22 H -5.346 -1.030 -5.903 1.00 . A A . 11 ILE HG22 1 1
4 1076 1 1 11 ILE HG23 H -6.274 -0.025 -4.789 1.00 . A A . 11 ILE HG23 1 1
4 1077 1 1 11 ILE N N -6.196 0.000 -2.348 1.00 . A A . 11 ILE N 1 1
4 1078 1 1 11 ILE O O -3.943 0.542 -4.597 1.00 . A A . 11 ILE O 1 1
4 1079 1 1 12 ILE C C -0.852 1.251 -2.866 1.00 . A A . 12 ILE C 1 1
4 1080 1 1 12 ILE CA C -2.223 1.913 -2.927 1.00 . A A . 12 ILE CA 1 1
4 1081 1 1 12 ILE CB C -2.272 3.162 -2.034 1.00 . A A . 12 ILE CB 1 1
4 1082 1 1 12 ILE CD1 C -3.699 5.092 -1.335 1.00 . A A . 12 ILE CD1 1 1
4 1083 1 1 12 ILE CG1 C -3.534 3.968 -2.359 1.00 . A A . 12 ILE CG1 1 1
4 1084 1 1 12 ILE CG2 C -1.035 4.042 -2.279 1.00 . A A . 12 ILE CG2 1 1
4 1085 1 1 12 ILE H H -3.308 0.725 -1.553 1.00 . A A . 12 ILE H 1 1
4 1086 1 1 12 ILE HA H -2.424 2.203 -3.948 1.00 . A A . 12 ILE HA 1 1
4 1087 1 1 12 ILE HB H -2.300 2.859 -0.998 1.00 . A A . 12 ILE HB 1 1
4 1088 1 1 12 ILE HD11 H -2.807 5.704 -1.331 1.00 . A A . 12 ILE HD11 1 1
4 1089 1 1 12 ILE HD12 H -3.846 4.667 -0.354 1.00 . A A . 12 ILE HD12 1 1
4 1090 1 1 12 ILE HD13 H -4.551 5.699 -1.598 1.00 . A A . 12 ILE HD13 1 1
4 1091 1 1 12 ILE HG12 H -3.448 4.390 -3.349 1.00 . A A . 12 ILE HG12 1 1
4 1092 1 1 12 ILE HG13 H -4.397 3.319 -2.319 1.00 . A A . 12 ILE HG13 1 1
4 1093 1 1 12 ILE HG21 H -1.324 5.079 -2.304 1.00 . A A . 12 ILE HG21 1 1
4 1094 1 1 12 ILE HG22 H -0.580 3.779 -3.221 1.00 . A A . 12 ILE HG22 1 1
4 1095 1 1 12 ILE HG23 H -0.324 3.891 -1.481 1.00 . A A . 12 ILE HG23 1 1
4 1096 1 1 12 ILE N N -3.223 0.946 -2.504 1.00 . A A . 12 ILE N 1 1
4 1097 1 1 12 ILE O O 0.028 1.666 -2.113 1.00 . A A . 12 ILE O 1 1
4 1098 1 1 13 PHE C C 1.674 0.386 -4.237 1.00 . A A . 13 PHE C 1 1
4 1099 1 1 13 PHE CA C 0.566 -0.528 -3.722 1.00 . A A . 13 PHE CA 1 1
4 1100 1 1 13 PHE CB C 0.402 -1.752 -4.633 1.00 . A A . 13 PHE CB 1 1
4 1101 1 1 13 PHE CD1 C 0.920 -3.930 -3.477 1.00 . A A . 13 PHE CD1 1 1
4 1102 1 1 13 PHE CD2 C 2.711 -2.775 -4.635 1.00 . A A . 13 PHE CD2 1 1
4 1103 1 1 13 PHE CE1 C 1.811 -4.948 -3.117 1.00 . A A . 13 PHE CE1 1 1
4 1104 1 1 13 PHE CE2 C 3.602 -3.793 -4.274 1.00 . A A . 13 PHE CE2 1 1
4 1105 1 1 13 PHE CG C 1.370 -2.842 -4.236 1.00 . A A . 13 PHE CG 1 1
4 1106 1 1 13 PHE CZ C 3.151 -4.880 -3.515 1.00 . A A . 13 PHE CZ 1 1
4 1107 1 1 13 PHE H H -1.434 -0.073 -4.244 1.00 . A A . 13 PHE H 1 1
4 1108 1 1 13 PHE HA H 0.818 -0.861 -2.727 1.00 . A A . 13 PHE HA 1 1
4 1109 1 1 13 PHE HB2 H -0.607 -2.130 -4.539 1.00 . A A . 13 PHE HB2 1 1
4 1110 1 1 13 PHE HB3 H 0.582 -1.467 -5.659 1.00 . A A . 13 PHE HB3 1 1
4 1111 1 1 13 PHE HD1 H -0.115 -3.983 -3.165 1.00 . A A . 13 PHE HD1 1 1
4 1112 1 1 13 PHE HD2 H 3.059 -1.937 -5.221 1.00 . A A . 13 PHE HD2 1 1
4 1113 1 1 13 PHE HE1 H 1.463 -5.787 -2.531 1.00 . A A . 13 PHE HE1 1 1
4 1114 1 1 13 PHE HE2 H 4.635 -3.740 -4.582 1.00 . A A . 13 PHE HE2 1 1
4 1115 1 1 13 PHE HZ H 3.838 -5.666 -3.238 1.00 . A A . 13 PHE HZ 1 1
4 1116 1 1 13 PHE N N -0.690 0.207 -3.671 1.00 . A A . 13 PHE N 1 1
4 1117 1 1 13 PHE O O 2.167 0.227 -5.354 1.00 . A A . 13 PHE O 1 1
4 1118 1 1 14 ASN C C 4.463 1.797 -3.386 1.00 . A A . 14 ASN C 1 1
4 1119 1 1 14 ASN CA C 3.084 2.316 -3.779 1.00 . A A . 14 ASN CA 1 1
4 1120 1 1 14 ASN CB C 2.818 3.656 -3.084 1.00 . A A . 14 ASN CB 1 1
4 1121 1 1 14 ASN CG C 3.489 3.675 -1.715 1.00 . A A . 14 ASN CG 1 1
4 1122 1 1 14 ASN H H 1.610 1.442 -2.540 1.00 . A A . 14 ASN H 1 1
4 1123 1 1 14 ASN HA H 3.058 2.468 -4.848 1.00 . A A . 14 ASN HA 1 1
4 1124 1 1 14 ASN HB2 H 3.215 4.458 -3.690 1.00 . A A . 14 ASN HB2 1 1
4 1125 1 1 14 ASN HB3 H 1.751 3.793 -2.961 1.00 . A A . 14 ASN HB3 1 1
4 1126 1 1 14 ASN HD21 H 3.128 1.757 -1.349 1.00 . A A . 14 ASN HD21 1 1
4 1127 1 1 14 ASN HD22 H 3.958 2.586 -0.122 1.00 . A A . 14 ASN HD22 1 1
4 1128 1 1 14 ASN N N 2.047 1.360 -3.412 1.00 . A A . 14 ASN N 1 1
4 1129 1 1 14 ASN ND2 N 3.528 2.582 -1.002 1.00 . A A . 14 ASN ND2 1 1
4 1130 1 1 14 ASN O O 4.616 0.634 -3.015 1.00 . A A . 14 ASN O 1 1
4 1131 1 1 14 ASN OD1 O 3.991 4.712 -1.283 1.00 . A A . 14 ASN OD1 1 1
4 1132 1 1 15 GLN C C 7.195 2.804 -1.736 1.00 . A A . 15 GLN C 1 1
4 1133 1 1 15 GLN CA C 6.828 2.286 -3.124 1.00 . A A . 15 GLN CA 1 1
4 1134 1 1 15 GLN CB C 7.806 2.850 -4.155 1.00 . A A . 15 GLN CB 1 1
4 1135 1 1 15 GLN CD C 9.649 3.960 -2.877 1.00 . A A . 15 GLN CD 1 1
4 1136 1 1 15 GLN CG C 9.237 2.703 -3.635 1.00 . A A . 15 GLN CG 1 1
4 1137 1 1 15 GLN H H 5.282 3.582 -3.775 1.00 . A A . 15 GLN H 1 1
4 1138 1 1 15 GLN HA H 6.902 1.210 -3.127 1.00 . A A . 15 GLN HA 1 1
4 1139 1 1 15 GLN HB2 H 7.702 2.307 -5.084 1.00 . A A . 15 GLN HB2 1 1
4 1140 1 1 15 GLN HB3 H 7.592 3.895 -4.322 1.00 . A A . 15 GLN HB3 1 1
4 1141 1 1 15 GLN HE21 H 10.492 2.960 -1.383 1.00 . A A . 15 GLN HE21 1 1
4 1142 1 1 15 GLN HE22 H 10.550 4.650 -1.248 1.00 . A A . 15 GLN HE22 1 1
4 1143 1 1 15 GLN HG2 H 9.292 1.850 -2.974 1.00 . A A . 15 GLN HG2 1 1
4 1144 1 1 15 GLN HG3 H 9.908 2.554 -4.469 1.00 . A A . 15 GLN HG3 1 1
4 1145 1 1 15 GLN N N 5.463 2.668 -3.472 1.00 . A A . 15 GLN N 1 1
4 1146 1 1 15 GLN NE2 N 10.282 3.848 -1.742 1.00 . A A . 15 GLN NE2 1 1
4 1147 1 1 15 GLN O O 7.470 2.023 -0.825 1.00 . A A . 15 GLN O 1 1
4 1148 1 1 15 GLN OE1 O 9.385 5.074 -3.329 1.00 . A A . 15 GLN OE1 1 1
4 1149 1 1 16 ARG C C 6.898 3.960 0.846 1.00 . A A . 16 ARG C 1 1
4 1150 1 1 16 ARG CA C 7.537 4.735 -0.301 1.00 . A A . 16 ARG CA 1 1
4 1151 1 1 16 ARG CB C 7.056 6.189 -0.266 1.00 . A A . 16 ARG CB 1 1
4 1152 1 1 16 ARG CD C 6.335 8.129 -1.668 1.00 . A A . 16 ARG CD 1 1
4 1153 1 1 16 ARG CG C 6.651 6.632 -1.674 1.00 . A A . 16 ARG CG 1 1
4 1154 1 1 16 ARG CZ C 4.848 8.493 0.219 1.00 . A A . 16 ARG CZ 1 1
4 1155 1 1 16 ARG H H 6.973 4.698 -2.346 1.00 . A A . 16 ARG H 1 1
4 1156 1 1 16 ARG HA H 8.610 4.720 -0.178 1.00 . A A . 16 ARG HA 1 1
4 1157 1 1 16 ARG HB2 H 6.207 6.270 0.396 1.00 . A A . 16 ARG HB2 1 1
4 1158 1 1 16 ARG HB3 H 7.854 6.823 0.092 1.00 . A A . 16 ARG HB3 1 1
4 1159 1 1 16 ARG HD2 H 7.179 8.674 -2.063 1.00 . A A . 16 ARG HD2 1 1
4 1160 1 1 16 ARG HD3 H 5.470 8.315 -2.289 1.00 . A A . 16 ARG HD3 1 1
4 1161 1 1 16 ARG HE H 6.793 8.965 0.225 1.00 . A A . 16 ARG HE 1 1
4 1162 1 1 16 ARG HG2 H 7.462 6.439 -2.361 1.00 . A A . 16 ARG HG2 1 1
4 1163 1 1 16 ARG HG3 H 5.775 6.084 -1.987 1.00 . A A . 16 ARG HG3 1 1
4 1164 1 1 16 ARG HH11 H 5.382 9.300 1.972 1.00 . A A . 16 ARG HH11 1 1
4 1165 1 1 16 ARG HH12 H 3.717 8.841 1.835 1.00 . A A . 16 ARG HH12 1 1
4 1166 1 1 16 ARG HH21 H 4.034 7.661 -1.410 1.00 . A A . 16 ARG HH21 1 1
4 1167 1 1 16 ARG HH22 H 2.954 7.914 -0.080 1.00 . A A . 16 ARG HH22 1 1
4 1168 1 1 16 ARG N N 7.199 4.125 -1.583 1.00 . A A . 16 ARG N 1 1
4 1169 1 1 16 ARG NE N 6.065 8.584 -0.309 1.00 . A A . 16 ARG NE 1 1
4 1170 1 1 16 ARG NH1 N 4.632 8.910 1.436 1.00 . A A . 16 ARG NH1 1 1
4 1171 1 1 16 ARG NH2 N 3.870 7.982 -0.478 1.00 . A A . 16 ARG NH2 1 1
4 1172 1 1 16 ARG O O 5.930 3.225 0.647 1.00 . A A . 16 ARG O 1 1
5 1173 1 1 1 GLY C C 7.560 1.067 3.173 1.00 . A A . 1 GLY C 1 1
5 1174 1 1 1 GLY CA C 6.672 2.301 3.056 1.00 . A A . 1 GLY CA 1 1
5 1175 1 1 1 GLY H1 H 7.936 3.347 1.714 1.00 . A A . 1 GLY H1 1 1
5 1176 1 1 1 GLY HA2 H 6.813 2.926 3.926 1.00 . A A . 1 GLY HA2 1 1
5 1177 1 1 1 GLY HA3 H 5.641 1.989 3.004 1.00 . A A . 1 GLY HA3 1 1
5 1178 1 1 1 GLY N N 7.008 3.065 1.858 1.00 . A A . 1 GLY N 1 1
5 1179 1 1 1 GLY O O 8.448 0.850 2.349 1.00 . A A . 1 GLY O 1 1
5 1180 1 1 2 SER C C 8.336 -1.664 3.082 1.00 . A A . 2 SER C 1 1
5 1181 1 1 2 SER CA C 8.101 -0.952 4.410 1.00 . A A . 2 SER CA 1 1
5 1182 1 1 2 SER CB C 7.373 -1.889 5.373 1.00 . A A . 2 SER CB 1 1
5 1183 1 1 2 SER H H 6.594 0.481 4.827 1.00 . A A . 2 SER H 1 1
5 1184 1 1 2 SER HA H 9.055 -0.682 4.839 1.00 . A A . 2 SER HA 1 1
5 1185 1 1 2 SER HB2 H 7.654 -2.908 5.168 1.00 . A A . 2 SER HB2 1 1
5 1186 1 1 2 SER HB3 H 7.645 -1.641 6.390 1.00 . A A . 2 SER HB3 1 1
5 1187 1 1 2 SER HG H 5.574 -1.604 6.059 1.00 . A A . 2 SER HG 1 1
5 1188 1 1 2 SER N N 7.315 0.260 4.201 1.00 . A A . 2 SER N 1 1
5 1189 1 1 2 SER O O 9.369 -2.304 2.881 1.00 . A A . 2 SER O 1 1
5 1190 1 1 2 SER OG O 5.970 -1.745 5.196 1.00 . A A . 2 SER OG 1 1
5 1191 1 1 3 ARG C C 6.262 -1.809 0.019 1.00 . A A . 3 ARG C 1 1
5 1192 1 1 3 ARG CA C 7.471 -2.171 0.868 1.00 . A A . 3 ARG CA 1 1
5 1193 1 1 3 ARG CB C 7.562 -3.692 1.016 1.00 . A A . 3 ARG CB 1 1
5 1194 1 1 3 ARG CD C 6.257 -5.558 2.046 1.00 . A A . 3 ARG CD 1 1
5 1195 1 1 3 ARG CG C 6.782 -4.137 2.256 1.00 . A A . 3 ARG CG 1 1
5 1196 1 1 3 ARG CZ C 4.995 -5.893 4.094 1.00 . A A . 3 ARG CZ 1 1
5 1197 1 1 3 ARG H H 6.572 -1.016 2.399 1.00 . A A . 3 ARG H 1 1
5 1198 1 1 3 ARG HA H 8.358 -1.813 0.380 1.00 . A A . 3 ARG HA 1 1
5 1199 1 1 3 ARG HB2 H 7.142 -4.164 0.138 1.00 . A A . 3 ARG HB2 1 1
5 1200 1 1 3 ARG HB3 H 8.596 -3.982 1.120 1.00 . A A . 3 ARG HB3 1 1
5 1201 1 1 3 ARG HD2 H 5.324 -5.518 1.505 1.00 . A A . 3 ARG HD2 1 1
5 1202 1 1 3 ARG HD3 H 6.978 -6.125 1.474 1.00 . A A . 3 ARG HD3 1 1
5 1203 1 1 3 ARG HE H 6.669 -6.893 3.640 1.00 . A A . 3 ARG HE 1 1
5 1204 1 1 3 ARG HG2 H 7.435 -4.116 3.117 1.00 . A A . 3 ARG HG2 1 1
5 1205 1 1 3 ARG HG3 H 5.949 -3.469 2.418 1.00 . A A . 3 ARG HG3 1 1
5 1206 1 1 3 ARG HH11 H 5.470 -7.187 5.546 1.00 . A A . 3 ARG HH11 1 1
5 1207 1 1 3 ARG HH12 H 4.035 -6.253 5.814 1.00 . A A . 3 ARG HH12 1 1
5 1208 1 1 3 ARG HH21 H 4.281 -4.526 2.816 1.00 . A A . 3 ARG HH21 1 1
5 1209 1 1 3 ARG HH22 H 3.362 -4.747 4.268 1.00 . A A . 3 ARG HH22 1 1
5 1210 1 1 3 ARG N N 7.370 -1.543 2.180 1.00 . A A . 3 ARG N 1 1
5 1211 1 1 3 ARG NE N 6.037 -6.209 3.332 1.00 . A A . 3 ARG NE 1 1
5 1212 1 1 3 ARG NH1 N 4.820 -6.492 5.241 1.00 . A A . 3 ARG NH1 1 1
5 1213 1 1 3 ARG NH2 N 4.147 -4.984 3.695 1.00 . A A . 3 ARG NH2 1 1
5 1214 1 1 3 ARG O O 6.288 -1.923 -1.207 1.00 . A A . 3 ARG O 1 1
5 1215 1 1 4 ARG C C 2.979 -0.397 1.002 1.00 . A A . 4 ARG C 1 1
5 1216 1 1 4 ARG CA C 3.977 -0.971 0.008 1.00 . A A . 4 ARG CA 1 1
5 1217 1 1 4 ARG CB C 3.340 -2.181 -0.688 1.00 . A A . 4 ARG CB 1 1
5 1218 1 1 4 ARG CD C 1.372 -3.105 0.592 1.00 . A A . 4 ARG CD 1 1
5 1219 1 1 4 ARG CG C 2.889 -3.201 0.364 1.00 . A A . 4 ARG CG 1 1
5 1220 1 1 4 ARG CZ C 1.184 -4.966 2.142 1.00 . A A . 4 ARG CZ 1 1
5 1221 1 1 4 ARG H H 5.264 -1.294 1.664 1.00 . A A . 4 ARG H 1 1
5 1222 1 1 4 ARG HA H 4.206 -0.222 -0.736 1.00 . A A . 4 ARG HA 1 1
5 1223 1 1 4 ARG HB2 H 2.489 -1.855 -1.267 1.00 . A A . 4 ARG HB2 1 1
5 1224 1 1 4 ARG HB3 H 4.063 -2.642 -1.343 1.00 . A A . 4 ARG HB3 1 1
5 1225 1 1 4 ARG HD2 H 1.062 -2.072 0.561 1.00 . A A . 4 ARG HD2 1 1
5 1226 1 1 4 ARG HD3 H 0.852 -3.651 -0.182 1.00 . A A . 4 ARG HD3 1 1
5 1227 1 1 4 ARG HE H 0.700 -3.078 2.603 1.00 . A A . 4 ARG HE 1 1
5 1228 1 1 4 ARG HG2 H 3.138 -4.196 0.027 1.00 . A A . 4 ARG HG2 1 1
5 1229 1 1 4 ARG HG3 H 3.401 -3.003 1.294 1.00 . A A . 4 ARG HG3 1 1
5 1230 1 1 4 ARG HH11 H 0.572 -4.832 4.044 1.00 . A A . 4 ARG HH11 1 1
5 1231 1 1 4 ARG HH12 H 1.015 -6.418 3.510 1.00 . A A . 4 ARG HH12 1 1
5 1232 1 1 4 ARG HH21 H 1.823 -5.402 0.297 1.00 . A A . 4 ARG HH21 1 1
5 1233 1 1 4 ARG HH22 H 1.723 -6.741 1.391 1.00 . A A . 4 ARG HH22 1 1
5 1234 1 1 4 ARG N N 5.209 -1.364 0.688 1.00 . A A . 4 ARG N 1 1
5 1235 1 1 4 ARG NE N 1.033 -3.668 1.894 1.00 . A A . 4 ARG NE 1 1
5 1236 1 1 4 ARG NH1 N 0.901 -5.442 3.324 1.00 . A A . 4 ARG NH1 1 1
5 1237 1 1 4 ARG NH2 N 1.610 -5.766 1.203 1.00 . A A . 4 ARG NH2 1 1
5 1238 1 1 4 ARG O O 3.052 -0.672 2.200 1.00 . A A . 4 ARG O 1 1
5 1239 1 1 5 PHE C C -0.365 0.531 0.797 1.00 . A A . 5 PHE C 1 1
5 1240 1 1 5 PHE CA C 0.993 0.968 1.321 1.00 . A A . 5 PHE CA 1 1
5 1241 1 1 5 PHE CB C 1.091 2.495 1.294 1.00 . A A . 5 PHE CB 1 1
5 1242 1 1 5 PHE CD1 C 1.657 3.430 3.564 1.00 . A A . 5 PHE CD1 1 1
5 1243 1 1 5 PHE CD2 C -0.679 3.172 2.961 1.00 . A A . 5 PHE CD2 1 1
5 1244 1 1 5 PHE CE1 C 1.279 3.937 4.812 1.00 . A A . 5 PHE CE1 1 1
5 1245 1 1 5 PHE CE2 C -1.056 3.681 4.210 1.00 . A A . 5 PHE CE2 1 1
5 1246 1 1 5 PHE CG C 0.679 3.046 2.639 1.00 . A A . 5 PHE CG 1 1
5 1247 1 1 5 PHE CZ C -0.077 4.064 5.134 1.00 . A A . 5 PHE CZ 1 1
5 1248 1 1 5 PHE H H 2.018 0.541 -0.479 1.00 . A A . 5 PHE H 1 1
5 1249 1 1 5 PHE HA H 1.110 0.623 2.338 1.00 . A A . 5 PHE HA 1 1
5 1250 1 1 5 PHE HB2 H 2.108 2.788 1.080 1.00 . A A . 5 PHE HB2 1 1
5 1251 1 1 5 PHE HB3 H 0.435 2.885 0.530 1.00 . A A . 5 PHE HB3 1 1
5 1252 1 1 5 PHE HD1 H 2.704 3.333 3.316 1.00 . A A . 5 PHE HD1 1 1
5 1253 1 1 5 PHE HD2 H -1.436 2.878 2.247 1.00 . A A . 5 PHE HD2 1 1
5 1254 1 1 5 PHE HE1 H 2.034 4.234 5.526 1.00 . A A . 5 PHE HE1 1 1
5 1255 1 1 5 PHE HE2 H -2.100 3.777 4.459 1.00 . A A . 5 PHE HE2 1 1
5 1256 1 1 5 PHE HZ H -0.369 4.456 6.098 1.00 . A A . 5 PHE HZ 1 1
5 1257 1 1 5 PHE N N 2.032 0.378 0.488 1.00 . A A . 5 PHE N 1 1
5 1258 1 1 5 PHE O O -0.540 0.361 -0.406 1.00 . A A . 5 PHE O 1 1
5 1259 1 1 6 ARG C C -3.651 -0.027 2.386 1.00 . A A . 6 ARG C 1 1
5 1260 1 1 6 ARG CA C -2.644 -0.099 1.244 1.00 . A A . 6 ARG CA 1 1
5 1261 1 1 6 ARG CB C -2.562 -1.524 0.666 1.00 . A A . 6 ARG CB 1 1
5 1262 1 1 6 ARG CD C -2.300 -3.918 1.285 1.00 . A A . 6 ARG CD 1 1
5 1263 1 1 6 ARG CG C -2.829 -2.559 1.756 1.00 . A A . 6 ARG CG 1 1
5 1264 1 1 6 ARG CZ C -1.952 -4.946 3.460 1.00 . A A . 6 ARG CZ 1 1
5 1265 1 1 6 ARG H H -1.147 0.466 2.640 1.00 . A A . 6 ARG H 1 1
5 1266 1 1 6 ARG HA H -2.979 0.572 0.464 1.00 . A A . 6 ARG HA 1 1
5 1267 1 1 6 ARG HB2 H -3.293 -1.635 -0.114 1.00 . A A . 6 ARG HB2 1 1
5 1268 1 1 6 ARG HB3 H -1.573 -1.696 0.255 1.00 . A A . 6 ARG HB3 1 1
5 1269 1 1 6 ARG HD2 H -2.784 -4.186 0.357 1.00 . A A . 6 ARG HD2 1 1
5 1270 1 1 6 ARG HD3 H -1.233 -3.849 1.118 1.00 . A A . 6 ARG HD3 1 1
5 1271 1 1 6 ARG HE H -3.226 -5.648 2.085 1.00 . A A . 6 ARG HE 1 1
5 1272 1 1 6 ARG HG2 H -2.325 -2.265 2.665 1.00 . A A . 6 ARG HG2 1 1
5 1273 1 1 6 ARG HG3 H -3.890 -2.630 1.936 1.00 . A A . 6 ARG HG3 1 1
5 1274 1 1 6 ARG HH11 H -2.882 -6.592 4.120 1.00 . A A . 6 ARG HH11 1 1
5 1275 1 1 6 ARG HH12 H -1.747 -5.881 5.218 1.00 . A A . 6 ARG HH12 1 1
5 1276 1 1 6 ARG HH21 H -0.881 -3.301 3.071 1.00 . A A . 6 ARG HH21 1 1
5 1277 1 1 6 ARG HH22 H -0.616 -4.019 4.625 1.00 . A A . 6 ARG HH22 1 1
5 1278 1 1 6 ARG N N -1.326 0.331 1.685 1.00 . A A . 6 ARG N 1 1
5 1279 1 1 6 ARG NE N -2.573 -4.945 2.285 1.00 . A A . 6 ARG NE 1 1
5 1280 1 1 6 ARG NH1 N -2.214 -5.880 4.334 1.00 . A A . 6 ARG NH1 1 1
5 1281 1 1 6 ARG NH2 N -1.082 -4.016 3.740 1.00 . A A . 6 ARG NH2 1 1
5 1282 1 1 6 ARG O O -3.318 -0.279 3.543 1.00 . A A . 6 ARG O 1 1
5 1283 1 1 7 PHE C C -7.039 -0.545 2.799 1.00 . A A . 7 PHE C 1 1
5 1284 1 1 7 PHE CA C -5.940 0.502 3.020 1.00 . A A . 7 PHE CA 1 1
5 1285 1 1 7 PHE CB C -6.540 1.898 2.866 1.00 . A A . 7 PHE CB 1 1
5 1286 1 1 7 PHE CD1 C -5.044 3.773 3.643 1.00 . A A . 7 PHE CD1 1 1
5 1287 1 1 7 PHE CD2 C -6.502 2.695 5.257 1.00 . A A . 7 PHE CD2 1 1
5 1288 1 1 7 PHE CE1 C -4.563 4.623 4.648 1.00 . A A . 7 PHE CE1 1 1
5 1289 1 1 7 PHE CE2 C -6.018 3.543 6.260 1.00 . A A . 7 PHE CE2 1 1
5 1290 1 1 7 PHE CG C -6.015 2.808 3.950 1.00 . A A . 7 PHE CG 1 1
5 1291 1 1 7 PHE CZ C -5.049 4.507 5.955 1.00 . A A . 7 PHE CZ 1 1
5 1292 1 1 7 PHE H H -5.069 0.564 1.104 1.00 . A A . 7 PHE H 1 1
5 1293 1 1 7 PHE HA H -5.532 0.409 4.012 1.00 . A A . 7 PHE HA 1 1
5 1294 1 1 7 PHE HB2 H -6.262 2.298 1.902 1.00 . A A . 7 PHE HB2 1 1
5 1295 1 1 7 PHE HB3 H -7.611 1.836 2.932 1.00 . A A . 7 PHE HB3 1 1
5 1296 1 1 7 PHE HD1 H -4.666 3.862 2.633 1.00 . A A . 7 PHE HD1 1 1
5 1297 1 1 7 PHE HD2 H -7.249 1.952 5.493 1.00 . A A . 7 PHE HD2 1 1
5 1298 1 1 7 PHE HE1 H -3.816 5.367 4.413 1.00 . A A . 7 PHE HE1 1 1
5 1299 1 1 7 PHE HE2 H -6.394 3.455 7.269 1.00 . A A . 7 PHE HE2 1 1
5 1300 1 1 7 PHE HZ H -4.678 5.162 6.729 1.00 . A A . 7 PHE HZ 1 1
5 1301 1 1 7 PHE N N -4.877 0.355 2.041 1.00 . A A . 7 PHE N 1 1
5 1302 1 1 7 PHE O O -7.971 -0.310 2.032 1.00 . A A . 7 PHE O 1 1
5 1303 1 1 8 DPR C C -8.548 -2.868 1.894 1.00 . A A . 8 DPR C 1 1
5 1304 1 1 8 DPR CA C -7.972 -2.765 3.314 1.00 . A A . 8 DPR CA 1 1
5 1305 1 1 8 DPR CB C -7.175 -4.018 3.666 1.00 . A A . 8 DPR CB 1 1
5 1306 1 1 8 DPR CD C -5.887 -2.078 4.383 1.00 . A A . 8 DPR CD 1 1
5 1307 1 1 8 DPR CG C -6.150 -3.564 4.655 1.00 . A A . 8 DPR CG 1 1
5 1308 1 1 8 DPR HA H -8.757 -2.635 4.039 1.00 . A A . 8 DPR HA 1 1
5 1309 1 1 8 DPR HB2 H -7.823 -4.763 4.107 1.00 . A A . 8 DPR HB2 1 1
5 1310 1 1 8 DPR HB3 H -6.689 -4.414 2.788 1.00 . A A . 8 DPR HB3 1 1
5 1311 1 1 8 DPR HD2 H -5.952 -1.509 5.300 1.00 . A A . 8 DPR HD2 1 1
5 1312 1 1 8 DPR HD3 H -4.923 -1.944 3.920 1.00 . A A . 8 DPR HD3 1 1
5 1313 1 1 8 DPR HG2 H -6.525 -3.698 5.660 1.00 . A A . 8 DPR HG2 1 1
5 1314 1 1 8 DPR HG3 H -5.236 -4.123 4.523 1.00 . A A . 8 DPR HG3 1 1
5 1315 1 1 8 DPR N N -6.957 -1.684 3.449 1.00 . A A . 8 DPR N 1 1
5 1316 1 1 8 DPR O O -7.926 -3.468 1.017 1.00 . A A . 8 DPR O 1 1
5 1317 1 1 9 PRO C C -9.544 -1.631 -0.760 1.00 . A A . 9 PRO C 1 1
5 1318 1 1 9 PRO CA C -10.352 -2.367 0.296 1.00 . A A . 9 PRO CA 1 1
5 1319 1 1 9 PRO CB C -11.721 -1.708 0.497 1.00 . A A . 9 PRO CB 1 1
5 1320 1 1 9 PRO CD C -10.547 -1.566 2.609 1.00 . A A . 9 PRO CD 1 1
5 1321 1 1 9 PRO CG C -11.589 -0.876 1.728 1.00 . A A . 9 PRO CG 1 1
5 1322 1 1 9 PRO HA H -10.489 -3.384 0.002 1.00 . A A . 9 PRO HA 1 1
5 1323 1 1 9 PRO HB2 H -11.965 -1.086 -0.353 1.00 . A A . 9 PRO HB2 1 1
5 1324 1 1 9 PRO HB3 H -12.481 -2.460 0.641 1.00 . A A . 9 PRO HB3 1 1
5 1325 1 1 9 PRO HD2 H -9.958 -0.836 3.147 1.00 . A A . 9 PRO HD2 1 1
5 1326 1 1 9 PRO HD3 H -11.022 -2.251 3.294 1.00 . A A . 9 PRO HD3 1 1
5 1327 1 1 9 PRO HG2 H -11.262 0.122 1.466 1.00 . A A . 9 PRO HG2 1 1
5 1328 1 1 9 PRO HG3 H -12.533 -0.833 2.250 1.00 . A A . 9 PRO HG3 1 1
5 1329 1 1 9 PRO N N -9.713 -2.308 1.646 1.00 . A A . 9 PRO N 1 1
5 1330 1 1 9 PRO O O -9.328 -2.135 -1.862 1.00 . A A . 9 PRO O 1 1
5 1331 1 1 10 LYS C C -6.892 -0.193 -1.436 1.00 . A A . 10 LYS C 1 1
5 1332 1 1 10 LYS CA C -8.301 0.369 -1.327 1.00 . A A . 10 LYS CA 1 1
5 1333 1 1 10 LYS CB C -8.233 1.814 -0.827 1.00 . A A . 10 LYS CB 1 1
5 1334 1 1 10 LYS CD C -7.585 4.163 -1.409 1.00 . A A . 10 LYS CD 1 1
5 1335 1 1 10 LYS CE C -6.654 4.271 -0.194 1.00 . A A . 10 LYS CE 1 1
5 1336 1 1 10 LYS CG C -7.631 2.716 -1.910 1.00 . A A . 10 LYS CG 1 1
5 1337 1 1 10 LYS H H -9.301 -0.104 0.483 1.00 . A A . 10 LYS H 1 1
5 1338 1 1 10 LYS HA H -8.764 0.357 -2.302 1.00 . A A . 10 LYS HA 1 1
5 1339 1 1 10 LYS HB2 H -9.228 2.157 -0.586 1.00 . A A . 10 LYS HB2 1 1
5 1340 1 1 10 LYS HB3 H -7.616 1.855 0.053 1.00 . A A . 10 LYS HB3 1 1
5 1341 1 1 10 LYS HD2 H -7.219 4.804 -2.199 1.00 . A A . 10 LYS HD2 1 1
5 1342 1 1 10 LYS HD3 H -8.578 4.476 -1.126 1.00 . A A . 10 LYS HD3 1 1
5 1343 1 1 10 LYS HE2 H -5.939 3.461 -0.205 1.00 . A A . 10 LYS HE2 1 1
5 1344 1 1 10 LYS HE3 H -6.127 5.213 -0.228 1.00 . A A . 10 LYS HE3 1 1
5 1345 1 1 10 LYS HG2 H -6.631 2.384 -2.143 1.00 . A A . 10 LYS HG2 1 1
5 1346 1 1 10 LYS HG3 H -8.242 2.666 -2.798 1.00 . A A . 10 LYS HG3 1 1
5 1347 1 1 10 LYS HZ1 H -6.919 4.608 1.844 1.00 . A A . 10 LYS HZ1 1 1
5 1348 1 1 10 LYS HZ2 H -7.694 3.210 1.265 1.00 . A A . 10 LYS HZ2 1 1
5 1349 1 1 10 LYS HZ3 H -8.342 4.744 0.930 1.00 . A A . 10 LYS HZ3 1 1
5 1350 1 1 10 LYS N N -9.096 -0.441 -0.411 1.00 . A A . 10 LYS N 1 1
5 1351 1 1 10 LYS NZ N -7.463 4.204 1.055 1.00 . A A . 10 LYS NZ 1 1
5 1352 1 1 10 LYS O O -6.404 -0.847 -0.513 1.00 . A A . 10 LYS O 1 1
5 1353 1 1 11 ILE C C -3.972 0.766 -3.157 1.00 . A A . 11 ILE C 1 1
5 1354 1 1 11 ILE CA C -4.882 -0.399 -2.784 1.00 . A A . 11 ILE CA 1 1
5 1355 1 1 11 ILE CB C -4.871 -1.496 -3.871 1.00 . A A . 11 ILE CB 1 1
5 1356 1 1 11 ILE CD1 C -2.994 -2.810 -2.799 1.00 . A A . 11 ILE CD1 1 1
5 1357 1 1 11 ILE CG1 C -4.467 -2.842 -3.234 1.00 . A A . 11 ILE CG1 1 1
5 1358 1 1 11 ILE CG2 C -3.897 -1.158 -5.014 1.00 . A A . 11 ILE CG2 1 1
5 1359 1 1 11 ILE H H -6.686 0.611 -3.252 1.00 . A A . 11 ILE H 1 1
5 1360 1 1 11 ILE HA H -4.519 -0.825 -1.867 1.00 . A A . 11 ILE HA 1 1
5 1361 1 1 11 ILE HB H -5.867 -1.587 -4.281 1.00 . A A . 11 ILE HB 1 1
5 1362 1 1 11 ILE HD11 H -2.902 -3.202 -1.795 1.00 . A A . 11 ILE HD11 1 1
5 1363 1 1 11 ILE HD12 H -2.628 -1.795 -2.822 1.00 . A A . 11 ILE HD12 1 1
5 1364 1 1 11 ILE HD13 H -2.408 -3.418 -3.473 1.00 . A A . 11 ILE HD13 1 1
5 1365 1 1 11 ILE HG12 H -5.090 -3.033 -2.371 1.00 . A A . 11 ILE HG12 1 1
5 1366 1 1 11 ILE HG13 H -4.606 -3.635 -3.955 1.00 . A A . 11 ILE HG13 1 1
5 1367 1 1 11 ILE HG21 H -4.232 -0.269 -5.524 1.00 . A A . 11 ILE HG21 1 1
5 1368 1 1 11 ILE HG22 H -3.876 -1.980 -5.714 1.00 . A A . 11 ILE HG22 1 1
5 1369 1 1 11 ILE HG23 H -2.901 -1.001 -4.625 1.00 . A A . 11 ILE HG23 1 1
5 1370 1 1 11 ILE N N -6.243 0.075 -2.563 1.00 . A A . 11 ILE N 1 1
5 1371 1 1 11 ILE O O -4.263 1.540 -4.069 1.00 . A A . 11 ILE O 1 1
5 1372 1 1 12 ILE C C -0.515 1.298 -2.803 1.00 . A A . 12 ILE C 1 1
5 1373 1 1 12 ILE CA C -1.893 1.938 -2.669 1.00 . A A . 12 ILE CA 1 1
5 1374 1 1 12 ILE CB C -1.912 2.955 -1.508 1.00 . A A . 12 ILE CB 1 1
5 1375 1 1 12 ILE CD1 C -3.623 4.653 -2.258 1.00 . A A . 12 ILE CD1 1 1
5 1376 1 1 12 ILE CG1 C -3.339 3.495 -1.290 1.00 . A A . 12 ILE CG1 1 1
5 1377 1 1 12 ILE CG2 C -0.981 4.133 -1.813 1.00 . A A . 12 ILE CG2 1 1
5 1378 1 1 12 ILE H H -2.695 0.224 -1.719 1.00 . A A . 12 ILE H 1 1
5 1379 1 1 12 ILE HA H -2.136 2.439 -3.592 1.00 . A A . 12 ILE HA 1 1
5 1380 1 1 12 ILE HB H -1.577 2.465 -0.606 1.00 . A A . 12 ILE HB 1 1
5 1381 1 1 12 ILE HD11 H -4.690 4.752 -2.393 1.00 . A A . 12 ILE HD11 1 1
5 1382 1 1 12 ILE HD12 H -3.157 4.458 -3.210 1.00 . A A . 12 ILE HD12 1 1
5 1383 1 1 12 ILE HD13 H -3.228 5.569 -1.846 1.00 . A A . 12 ILE HD13 1 1
5 1384 1 1 12 ILE HG12 H -4.058 2.710 -1.453 1.00 . A A . 12 ILE HG12 1 1
5 1385 1 1 12 ILE HG13 H -3.430 3.854 -0.276 1.00 . A A . 12 ILE HG13 1 1
5 1386 1 1 12 ILE HG21 H -1.282 4.989 -1.223 1.00 . A A . 12 ILE HG21 1 1
5 1387 1 1 12 ILE HG22 H -1.040 4.380 -2.862 1.00 . A A . 12 ILE HG22 1 1
5 1388 1 1 12 ILE HG23 H 0.034 3.870 -1.561 1.00 . A A . 12 ILE HG23 1 1
5 1389 1 1 12 ILE N N -2.866 0.878 -2.432 1.00 . A A . 12 ILE N 1 1
5 1390 1 1 12 ILE O O 0.446 1.686 -2.139 1.00 . A A . 12 ILE O 1 1
5 1391 1 1 13 PHE C C 1.656 0.285 -4.910 1.00 . A A . 13 PHE C 1 1
5 1392 1 1 13 PHE CA C 0.797 -0.444 -3.877 1.00 . A A . 13 PHE CA 1 1
5 1393 1 1 13 PHE CB C 0.462 -1.867 -4.344 1.00 . A A . 13 PHE CB 1 1
5 1394 1 1 13 PHE CD1 C 2.774 -2.877 -4.289 1.00 . A A . 13 PHE CD1 1 1
5 1395 1 1 13 PHE CD2 C 1.083 -3.752 -2.781 1.00 . A A . 13 PHE CD2 1 1
5 1396 1 1 13 PHE CE1 C 3.700 -3.798 -3.784 1.00 . A A . 13 PHE CE1 1 1
5 1397 1 1 13 PHE CE2 C 2.012 -4.673 -2.278 1.00 . A A . 13 PHE CE2 1 1
5 1398 1 1 13 PHE CG C 1.465 -2.852 -3.789 1.00 . A A . 13 PHE CG 1 1
5 1399 1 1 13 PHE CZ C 3.318 -4.696 -2.780 1.00 . A A . 13 PHE CZ 1 1
5 1400 1 1 13 PHE H H -1.249 0.010 -4.144 1.00 . A A . 13 PHE H 1 1
5 1401 1 1 13 PHE HA H 1.341 -0.500 -2.946 1.00 . A A . 13 PHE HA 1 1
5 1402 1 1 13 PHE HB2 H -0.525 -2.131 -3.990 1.00 . A A . 13 PHE HB2 1 1
5 1403 1 1 13 PHE HB3 H 0.475 -1.909 -5.423 1.00 . A A . 13 PHE HB3 1 1
5 1404 1 1 13 PHE HD1 H 3.070 -2.186 -5.063 1.00 . A A . 13 PHE HD1 1 1
5 1405 1 1 13 PHE HD2 H 0.072 -3.735 -2.388 1.00 . A A . 13 PHE HD2 1 1
5 1406 1 1 13 PHE HE1 H 4.707 -3.817 -4.170 1.00 . A A . 13 PHE HE1 1 1
5 1407 1 1 13 PHE HE2 H 1.719 -5.367 -1.505 1.00 . A A . 13 PHE HE2 1 1
5 1408 1 1 13 PHE HZ H 4.033 -5.407 -2.392 1.00 . A A . 13 PHE HZ 1 1
5 1409 1 1 13 PHE N N -0.443 0.284 -3.658 1.00 . A A . 13 PHE N 1 1
5 1410 1 1 13 PHE O O 2.035 -0.276 -5.939 1.00 . A A . 13 PHE O 1 1
5 1411 1 1 14 ASN C C 3.607 3.357 -4.745 1.00 . A A . 14 ASN C 1 1
5 1412 1 1 14 ASN CA C 2.756 2.361 -5.529 1.00 . A A . 14 ASN CA 1 1
5 1413 1 1 14 ASN CB C 1.844 3.120 -6.495 1.00 . A A . 14 ASN CB 1 1
5 1414 1 1 14 ASN CG C 2.548 4.374 -7.003 1.00 . A A . 14 ASN CG 1 1
5 1415 1 1 14 ASN H H 1.616 1.945 -3.793 1.00 . A A . 14 ASN H 1 1
5 1416 1 1 14 ASN HA H 3.407 1.714 -6.098 1.00 . A A . 14 ASN HA 1 1
5 1417 1 1 14 ASN HB2 H 1.598 2.483 -7.332 1.00 . A A . 14 ASN HB2 1 1
5 1418 1 1 14 ASN HB3 H 0.935 3.403 -5.981 1.00 . A A . 14 ASN HB3 1 1
5 1419 1 1 14 ASN HD21 H 0.914 5.501 -6.924 1.00 . A A . 14 ASN HD21 1 1
5 1420 1 1 14 ASN HD22 H 2.314 6.290 -7.469 1.00 . A A . 14 ASN HD22 1 1
5 1421 1 1 14 ASN N N 1.951 1.550 -4.625 1.00 . A A . 14 ASN N 1 1
5 1422 1 1 14 ASN ND2 N 1.870 5.480 -7.144 1.00 . A A . 14 ASN ND2 1 1
5 1423 1 1 14 ASN O O 4.715 3.699 -5.156 1.00 . A A . 14 ASN O 1 1
5 1424 1 1 14 ASN OD1 O 3.747 4.345 -7.277 1.00 . A A . 14 ASN OD1 1 1
5 1425 1 1 15 GLN C C 4.974 4.109 -2.081 1.00 . A A . 15 GLN C 1 1
5 1426 1 1 15 GLN CA C 3.796 4.777 -2.782 1.00 . A A . 15 GLN CA 1 1
5 1427 1 1 15 GLN CB C 2.848 5.372 -1.739 1.00 . A A . 15 GLN CB 1 1
5 1428 1 1 15 GLN CD C 2.112 7.182 -3.303 1.00 . A A . 15 GLN CD 1 1
5 1429 1 1 15 GLN CG C 1.649 6.009 -2.444 1.00 . A A . 15 GLN CG 1 1
5 1430 1 1 15 GLN H H 2.189 3.512 -3.339 1.00 . A A . 15 GLN H 1 1
5 1431 1 1 15 GLN HA H 4.168 5.574 -3.408 1.00 . A A . 15 GLN HA 1 1
5 1432 1 1 15 GLN HB2 H 2.504 4.590 -1.078 1.00 . A A . 15 GLN HB2 1 1
5 1433 1 1 15 GLN HB3 H 3.368 6.126 -1.167 1.00 . A A . 15 GLN HB3 1 1
5 1434 1 1 15 GLN HE21 H 0.609 7.022 -4.591 1.00 . A A . 15 GLN HE21 1 1
5 1435 1 1 15 GLN HE22 H 1.711 8.271 -4.914 1.00 . A A . 15 GLN HE22 1 1
5 1436 1 1 15 GLN HG2 H 1.169 5.272 -3.071 1.00 . A A . 15 GLN HG2 1 1
5 1437 1 1 15 GLN HG3 H 0.946 6.365 -1.705 1.00 . A A . 15 GLN HG3 1 1
5 1438 1 1 15 GLN N N 3.078 3.818 -3.615 1.00 . A A . 15 GLN N 1 1
5 1439 1 1 15 GLN NE2 N 1.420 7.520 -4.357 1.00 . A A . 15 GLN NE2 1 1
5 1440 1 1 15 GLN O O 5.451 3.059 -2.512 1.00 . A A . 15 GLN O 1 1
5 1441 1 1 15 GLN OE1 O 3.131 7.805 -3.007 1.00 . A A . 15 GLN OE1 1 1
5 1442 1 1 16 ARG C C 6.083 3.387 0.957 1.00 . A A . 16 ARG C 1 1
5 1443 1 1 16 ARG CA C 6.570 4.186 -0.249 1.00 . A A . 16 ARG CA 1 1
5 1444 1 1 16 ARG CB C 7.477 5.323 0.225 1.00 . A A . 16 ARG CB 1 1
5 1445 1 1 16 ARG CD C 7.566 7.395 1.627 1.00 . A A . 16 ARG CD 1 1
5 1446 1 1 16 ARG CG C 6.641 6.368 0.970 1.00 . A A . 16 ARG CG 1 1
5 1447 1 1 16 ARG CZ C 9.323 7.909 0.024 1.00 . A A . 16 ARG CZ 1 1
5 1448 1 1 16 ARG H H 5.025 5.563 -0.705 1.00 . A A . 16 ARG H 1 1
5 1449 1 1 16 ARG HA H 7.139 3.533 -0.894 1.00 . A A . 16 ARG HA 1 1
5 1450 1 1 16 ARG HB2 H 8.235 4.928 0.886 1.00 . A A . 16 ARG HB2 1 1
5 1451 1 1 16 ARG HB3 H 7.949 5.786 -0.629 1.00 . A A . 16 ARG HB3 1 1
5 1452 1 1 16 ARG HD2 H 6.993 8.007 2.306 1.00 . A A . 16 ARG HD2 1 1
5 1453 1 1 16 ARG HD3 H 8.338 6.879 2.180 1.00 . A A . 16 ARG HD3 1 1
5 1454 1 1 16 ARG HE H 7.739 9.086 0.363 1.00 . A A . 16 ARG HE 1 1
5 1455 1 1 16 ARG HG2 H 5.986 6.869 0.271 1.00 . A A . 16 ARG HG2 1 1
5 1456 1 1 16 ARG HG3 H 6.051 5.880 1.731 1.00 . A A . 16 ARG HG3 1 1
5 1457 1 1 16 ARG HH11 H 9.389 9.549 -1.123 1.00 . A A . 16 ARG HH11 1 1
5 1458 1 1 16 ARG HH12 H 10.708 8.442 -1.320 1.00 . A A . 16 ARG HH12 1 1
5 1459 1 1 16 ARG HH21 H 9.522 6.189 1.030 1.00 . A A . 16 ARG HH21 1 1
5 1460 1 1 16 ARG HH22 H 10.782 6.545 -0.102 1.00 . A A . 16 ARG HH22 1 1
5 1461 1 1 16 ARG N N 5.443 4.727 -1.001 1.00 . A A . 16 ARG N 1 1
5 1462 1 1 16 ARG NE N 8.179 8.247 0.614 1.00 . A A . 16 ARG NE 1 1
5 1463 1 1 16 ARG NH1 N 9.848 8.695 -0.877 1.00 . A A . 16 ARG NH1 1 1
5 1464 1 1 16 ARG NH2 N 9.922 6.794 0.343 1.00 . A A . 16 ARG NH2 1 1
5 1465 1 1 16 ARG O O 4.898 3.068 1.064 1.00 . A A . 16 ARG O 1 1
6 1466 1 1 1 GLY C C 10.811 0.651 -0.820 1.00 . A A . 1 GLY C 1 1
6 1467 1 1 1 GLY CA C 11.348 0.768 -2.242 1.00 . A A . 1 GLY CA 1 1
6 1468 1 1 1 GLY H1 H 10.224 -0.212 -3.749 1.00 . A A . 1 GLY H1 1 1
6 1469 1 1 1 GLY HA2 H 12.092 0.003 -2.406 1.00 . A A . 1 GLY HA2 1 1
6 1470 1 1 1 GLY HA3 H 11.801 1.739 -2.369 1.00 . A A . 1 GLY HA3 1 1
6 1471 1 1 1 GLY N N 10.274 0.609 -3.216 1.00 . A A . 1 GLY N 1 1
6 1472 1 1 1 GLY O O 11.258 -0.194 -0.044 1.00 . A A . 1 GLY O 1 1
6 1473 1 1 2 SER C C 8.239 0.352 0.962 1.00 . A A . 2 SER C 1 1
6 1474 1 1 2 SER CA C 9.253 1.485 0.846 1.00 . A A . 2 SER CA 1 1
6 1475 1 1 2 SER CB C 8.565 2.821 1.129 1.00 . A A . 2 SER CB 1 1
6 1476 1 1 2 SER H H 9.529 2.154 -1.145 1.00 . A A . 2 SER H 1 1
6 1477 1 1 2 SER HA H 10.034 1.334 1.577 1.00 . A A . 2 SER HA 1 1
6 1478 1 1 2 SER HB2 H 7.551 2.789 0.766 1.00 . A A . 2 SER HB2 1 1
6 1479 1 1 2 SER HB3 H 8.557 3.002 2.196 1.00 . A A . 2 SER HB3 1 1
6 1480 1 1 2 SER HG H 10.148 3.915 0.842 1.00 . A A . 2 SER HG 1 1
6 1481 1 1 2 SER N N 9.847 1.504 -0.486 1.00 . A A . 2 SER N 1 1
6 1482 1 1 2 SER O O 7.189 0.506 1.588 1.00 . A A . 2 SER O 1 1
6 1483 1 1 2 SER OG O 9.268 3.862 0.463 1.00 . A A . 2 SER OG 1 1
6 1484 1 1 3 ARG C C 6.309 -1.595 -0.204 1.00 . A A . 3 ARG C 1 1
6 1485 1 1 3 ARG CA C 7.672 -1.941 0.391 1.00 . A A . 3 ARG CA 1 1
6 1486 1 1 3 ARG CB C 7.496 -2.421 1.833 1.00 . A A . 3 ARG CB 1 1
6 1487 1 1 3 ARG CD C 8.982 -4.011 3.058 1.00 . A A . 3 ARG CD 1 1
6 1488 1 1 3 ARG CG C 8.869 -2.598 2.484 1.00 . A A . 3 ARG CG 1 1
6 1489 1 1 3 ARG CZ C 10.589 -3.699 4.853 1.00 . A A . 3 ARG CZ 1 1
6 1490 1 1 3 ARG H H 9.410 -0.846 -0.131 1.00 . A A . 3 ARG H 1 1
6 1491 1 1 3 ARG HA H 8.113 -2.738 -0.190 1.00 . A A . 3 ARG HA 1 1
6 1492 1 1 3 ARG HB2 H 6.924 -1.691 2.387 1.00 . A A . 3 ARG HB2 1 1
6 1493 1 1 3 ARG HB3 H 6.974 -3.367 1.836 1.00 . A A . 3 ARG HB3 1 1
6 1494 1 1 3 ARG HD2 H 8.222 -4.155 3.810 1.00 . A A . 3 ARG HD2 1 1
6 1495 1 1 3 ARG HD3 H 8.839 -4.732 2.264 1.00 . A A . 3 ARG HD3 1 1
6 1496 1 1 3 ARG HE H 10.974 -4.725 3.178 1.00 . A A . 3 ARG HE 1 1
6 1497 1 1 3 ARG HG2 H 9.640 -2.447 1.744 1.00 . A A . 3 ARG HG2 1 1
6 1498 1 1 3 ARG HG3 H 8.985 -1.878 3.280 1.00 . A A . 3 ARG HG3 1 1
6 1499 1 1 3 ARG HH11 H 12.456 -4.419 4.871 1.00 . A A . 3 ARG HH11 1 1
6 1500 1 1 3 ARG HH12 H 11.991 -3.506 6.268 1.00 . A A . 3 ARG HH12 1 1
6 1501 1 1 3 ARG HH21 H 8.787 -2.862 5.106 1.00 . A A . 3 ARG HH21 1 1
6 1502 1 1 3 ARG HH22 H 9.914 -2.624 6.401 1.00 . A A . 3 ARG HH22 1 1
6 1503 1 1 3 ARG N N 8.560 -0.784 0.352 1.00 . A A . 3 ARG N 1 1
6 1504 1 1 3 ARG NE N 10.296 -4.208 3.660 1.00 . A A . 3 ARG NE 1 1
6 1505 1 1 3 ARG NH1 N 11.771 -3.889 5.371 1.00 . A A . 3 ARG NH1 1 1
6 1506 1 1 3 ARG NH2 N 9.694 -3.008 5.503 1.00 . A A . 3 ARG NH2 1 1
6 1507 1 1 3 ARG O O 6.192 -0.679 -1.019 1.00 . A A . 3 ARG O 1 1
6 1508 1 1 4 ARG C C 3.048 -1.542 0.826 1.00 . A A . 4 ARG C 1 1
6 1509 1 1 4 ARG CA C 3.929 -2.108 -0.282 1.00 . A A . 4 ARG CA 1 1
6 1510 1 1 4 ARG CB C 3.341 -3.432 -0.803 1.00 . A A . 4 ARG CB 1 1
6 1511 1 1 4 ARG CD C 1.166 -4.592 -1.395 1.00 . A A . 4 ARG CD 1 1
6 1512 1 1 4 ARG CG C 1.817 -3.470 -0.569 1.00 . A A . 4 ARG CG 1 1
6 1513 1 1 4 ARG CZ C 1.134 -7.018 -1.277 1.00 . A A . 4 ARG CZ 1 1
6 1514 1 1 4 ARG H H 5.443 -3.052 0.862 1.00 . A A . 4 ARG H 1 1
6 1515 1 1 4 ARG HA H 3.966 -1.400 -1.096 1.00 . A A . 4 ARG HA 1 1
6 1516 1 1 4 ARG HB2 H 3.552 -3.516 -1.857 1.00 . A A . 4 ARG HB2 1 1
6 1517 1 1 4 ARG HB3 H 3.803 -4.256 -0.281 1.00 . A A . 4 ARG HB3 1 1
6 1518 1 1 4 ARG HD2 H 0.136 -4.333 -1.602 1.00 . A A . 4 ARG HD2 1 1
6 1519 1 1 4 ARG HD3 H 1.690 -4.714 -2.331 1.00 . A A . 4 ARG HD3 1 1
6 1520 1 1 4 ARG HE H 1.276 -5.826 0.324 1.00 . A A . 4 ARG HE 1 1
6 1521 1 1 4 ARG HG2 H 1.621 -3.653 0.479 1.00 . A A . 4 ARG HG2 1 1
6 1522 1 1 4 ARG HG3 H 1.385 -2.525 -0.852 1.00 . A A . 4 ARG HG3 1 1
6 1523 1 1 4 ARG HH11 H 1.244 -8.095 0.407 1.00 . A A . 4 ARG HH11 1 1
6 1524 1 1 4 ARG HH12 H 1.117 -9.008 -1.059 1.00 . A A . 4 ARG HH12 1 1
6 1525 1 1 4 ARG HH21 H 1.008 -6.211 -3.104 1.00 . A A . 4 ARG HH21 1 1
6 1526 1 1 4 ARG HH22 H 0.984 -7.942 -3.047 1.00 . A A . 4 ARG HH22 1 1
6 1527 1 1 4 ARG N N 5.285 -2.336 0.212 1.00 . A A . 4 ARG N 1 1
6 1528 1 1 4 ARG NE N 1.201 -5.847 -0.652 1.00 . A A . 4 ARG NE 1 1
6 1529 1 1 4 ARG NH1 N 1.168 -8.127 -0.589 1.00 . A A . 4 ARG NH1 1 1
6 1530 1 1 4 ARG NH2 N 1.034 -7.060 -2.578 1.00 . A A . 4 ARG NH2 1 1
6 1531 1 1 4 ARG O O 3.163 -1.944 1.985 1.00 . A A . 4 ARG O 1 1
6 1532 1 1 5 PHE C C -0.196 -0.260 0.986 1.00 . A A . 5 PHE C 1 1
6 1533 1 1 5 PHE CA C 1.246 -0.024 1.424 1.00 . A A . 5 PHE CA 1 1
6 1534 1 1 5 PHE CB C 1.526 1.477 1.554 1.00 . A A . 5 PHE CB 1 1
6 1535 1 1 5 PHE CD1 C 0.016 2.825 3.063 1.00 . A A . 5 PHE CD1 1 1
6 1536 1 1 5 PHE CD2 C 1.796 1.516 4.059 1.00 . A A . 5 PHE CD2 1 1
6 1537 1 1 5 PHE CE1 C -0.374 3.263 4.334 1.00 . A A . 5 PHE CE1 1 1
6 1538 1 1 5 PHE CE2 C 1.407 1.954 5.331 1.00 . A A . 5 PHE CE2 1 1
6 1539 1 1 5 PHE CG C 1.102 1.951 2.925 1.00 . A A . 5 PHE CG 1 1
6 1540 1 1 5 PHE CZ C 0.322 2.827 5.468 1.00 . A A . 5 PHE CZ 1 1
6 1541 1 1 5 PHE H H 2.099 -0.345 -0.483 1.00 . A A . 5 PHE H 1 1
6 1542 1 1 5 PHE HA H 1.396 -0.490 2.386 1.00 . A A . 5 PHE HA 1 1
6 1543 1 1 5 PHE HB2 H 2.584 1.655 1.424 1.00 . A A . 5 PHE HB2 1 1
6 1544 1 1 5 PHE HB3 H 0.978 2.015 0.799 1.00 . A A . 5 PHE HB3 1 1
6 1545 1 1 5 PHE HD1 H -0.522 3.164 2.189 1.00 . A A . 5 PHE HD1 1 1
6 1546 1 1 5 PHE HD2 H 2.634 0.842 3.953 1.00 . A A . 5 PHE HD2 1 1
6 1547 1 1 5 PHE HE1 H -1.211 3.937 4.440 1.00 . A A . 5 PHE HE1 1 1
6 1548 1 1 5 PHE HE2 H 1.943 1.617 6.205 1.00 . A A . 5 PHE HE2 1 1
6 1549 1 1 5 PHE HZ H 0.021 3.164 6.449 1.00 . A A . 5 PHE HZ 1 1
6 1550 1 1 5 PHE N N 2.156 -0.621 0.459 1.00 . A A . 5 PHE N 1 1
6 1551 1 1 5 PHE O O -0.814 0.575 0.330 1.00 . A A . 5 PHE O 1 1
6 1552 1 1 6 ARG C C -3.025 -1.403 2.136 1.00 . A A . 6 ARG C 1 1
6 1553 1 1 6 ARG CA C -2.095 -1.750 0.981 1.00 . A A . 6 ARG CA 1 1
6 1554 1 1 6 ARG CB C -2.179 -3.240 0.639 1.00 . A A . 6 ARG CB 1 1
6 1555 1 1 6 ARG CD C -3.387 -4.760 -0.940 1.00 . A A . 6 ARG CD 1 1
6 1556 1 1 6 ARG CG C -3.542 -3.575 0.019 1.00 . A A . 6 ARG CG 1 1
6 1557 1 1 6 ARG CZ C -3.816 -6.695 0.464 1.00 . A A . 6 ARG CZ 1 1
6 1558 1 1 6 ARG H H -0.195 -2.054 1.862 1.00 . A A . 6 ARG H 1 1
6 1559 1 1 6 ARG HA H -2.375 -1.169 0.115 1.00 . A A . 6 ARG HA 1 1
6 1560 1 1 6 ARG HB2 H -1.397 -3.483 -0.062 1.00 . A A . 6 ARG HB2 1 1
6 1561 1 1 6 ARG HB3 H -2.041 -3.821 1.535 1.00 . A A . 6 ARG HB3 1 1
6 1562 1 1 6 ARG HD2 H -4.336 -4.963 -1.413 1.00 . A A . 6 ARG HD2 1 1
6 1563 1 1 6 ARG HD3 H -2.657 -4.515 -1.702 1.00 . A A . 6 ARG HD3 1 1
6 1564 1 1 6 ARG HE H -2.003 -6.195 -0.222 1.00 . A A . 6 ARG HE 1 1
6 1565 1 1 6 ARG HG2 H -4.240 -3.833 0.804 1.00 . A A . 6 ARG HG2 1 1
6 1566 1 1 6 ARG HG3 H -3.918 -2.723 -0.527 1.00 . A A . 6 ARG HG3 1 1
6 1567 1 1 6 ARG HH11 H -2.432 -8.001 1.086 1.00 . A A . 6 ARG HH11 1 1
6 1568 1 1 6 ARG HH12 H -4.052 -8.318 1.611 1.00 . A A . 6 ARG HH12 1 1
6 1569 1 1 6 ARG HH21 H -5.397 -5.559 -0.005 1.00 . A A . 6 ARG HH21 1 1
6 1570 1 1 6 ARG HH22 H -5.730 -6.935 0.993 1.00 . A A . 6 ARG HH22 1 1
6 1571 1 1 6 ARG N N -0.729 -1.415 1.346 1.00 . A A . 6 ARG N 1 1
6 1572 1 1 6 ARG NE N -2.950 -5.945 -0.212 1.00 . A A . 6 ARG NE 1 1
6 1573 1 1 6 ARG NH1 N -3.401 -7.753 1.103 1.00 . A A . 6 ARG NH1 1 1
6 1574 1 1 6 ARG NH2 N -5.079 -6.371 0.486 1.00 . A A . 6 ARG NH2 1 1
6 1575 1 1 6 ARG O O -2.745 -1.747 3.285 1.00 . A A . 6 ARG O 1 1
6 1576 1 1 7 PHE C C -6.454 -0.890 2.656 1.00 . A A . 7 PHE C 1 1
6 1577 1 1 7 PHE CA C -5.056 -0.275 2.867 1.00 . A A . 7 PHE CA 1 1
6 1578 1 1 7 PHE CB C -5.137 1.262 2.878 1.00 . A A . 7 PHE CB 1 1
6 1579 1 1 7 PHE CD1 C -5.698 1.261 5.335 1.00 . A A . 7 PHE CD1 1 1
6 1580 1 1 7 PHE CD2 C -3.934 2.727 4.546 1.00 . A A . 7 PHE CD2 1 1
6 1581 1 1 7 PHE CE1 C -5.498 1.723 6.641 1.00 . A A . 7 PHE CE1 1 1
6 1582 1 1 7 PHE CE2 C -3.734 3.189 5.853 1.00 . A A . 7 PHE CE2 1 1
6 1583 1 1 7 PHE CG C -4.916 1.762 4.287 1.00 . A A . 7 PHE CG 1 1
6 1584 1 1 7 PHE CZ C -4.516 2.687 6.900 1.00 . A A . 7 PHE CZ 1 1
6 1585 1 1 7 PHE H H -4.270 -0.429 0.903 1.00 . A A . 7 PHE H 1 1
6 1586 1 1 7 PHE HA H -4.680 -0.594 3.826 1.00 . A A . 7 PHE HA 1 1
6 1587 1 1 7 PHE HB2 H -4.370 1.671 2.226 1.00 . A A . 7 PHE HB2 1 1
6 1588 1 1 7 PHE HB3 H -6.105 1.584 2.536 1.00 . A A . 7 PHE HB3 1 1
6 1589 1 1 7 PHE HD1 H -6.454 0.516 5.134 1.00 . A A . 7 PHE HD1 1 1
6 1590 1 1 7 PHE HD2 H -3.331 3.115 3.739 1.00 . A A . 7 PHE HD2 1 1
6 1591 1 1 7 PHE HE1 H -6.101 1.336 7.449 1.00 . A A . 7 PHE HE1 1 1
6 1592 1 1 7 PHE HE2 H -2.977 3.932 6.052 1.00 . A A . 7 PHE HE2 1 1
6 1593 1 1 7 PHE HZ H -4.361 3.044 7.908 1.00 . A A . 7 PHE HZ 1 1
6 1594 1 1 7 PHE N N -4.112 -0.694 1.833 1.00 . A A . 7 PHE N 1 1
6 1595 1 1 7 PHE O O -7.342 -0.263 2.080 1.00 . A A . 7 PHE O 1 1
6 1596 1 1 8 DPR C C -8.766 -2.436 1.755 1.00 . A A . 8 DPR C 1 1
6 1597 1 1 8 DPR CA C -7.970 -2.811 3.012 1.00 . A A . 8 DPR CA 1 1
6 1598 1 1 8 DPR CB C -7.539 -4.272 2.969 1.00 . A A . 8 DPR CB 1 1
6 1599 1 1 8 DPR CD C -5.676 -2.948 3.815 1.00 . A A . 8 DPR CD 1 1
6 1600 1 1 8 DPR CG C -6.321 -4.342 3.833 1.00 . A A . 8 DPR CG 1 1
6 1601 1 1 8 DPR HA H -8.557 -2.650 3.899 1.00 . A A . 8 DPR HA 1 1
6 1602 1 1 8 DPR HB2 H -8.322 -4.905 3.366 1.00 . A A . 8 DPR HB2 1 1
6 1603 1 1 8 DPR HB3 H -7.294 -4.563 1.960 1.00 . A A . 8 DPR HB3 1 1
6 1604 1 1 8 DPR HD2 H -5.508 -2.596 4.824 1.00 . A A . 8 DPR HD2 1 1
6 1605 1 1 8 DPR HD3 H -4.753 -2.969 3.262 1.00 . A A . 8 DPR HD3 1 1
6 1606 1 1 8 DPR HG2 H -6.601 -4.610 4.843 1.00 . A A . 8 DPR HG2 1 1
6 1607 1 1 8 DPR HG3 H -5.627 -5.065 3.436 1.00 . A A . 8 DPR HG3 1 1
6 1608 1 1 8 DPR N N -6.664 -2.101 3.125 1.00 . A A . 8 DPR N 1 1
6 1609 1 1 8 DPR O O -8.530 -2.992 0.681 1.00 . A A . 8 DPR O 1 1
6 1610 1 1 9 PRO C C -9.749 -0.322 -0.332 1.00 . A A . 9 PRO C 1 1
6 1611 1 1 9 PRO CA C -10.548 -1.098 0.702 1.00 . A A . 9 PRO CA 1 1
6 1612 1 1 9 PRO CB C -11.632 -0.219 1.330 1.00 . A A . 9 PRO CB 1 1
6 1613 1 1 9 PRO CD C -10.070 -0.790 3.090 1.00 . A A . 9 PRO CD 1 1
6 1614 1 1 9 PRO CG C -11.043 0.288 2.603 1.00 . A A . 9 PRO CG 1 1
6 1615 1 1 9 PRO HA H -10.999 -1.954 0.246 1.00 . A A . 9 PRO HA 1 1
6 1616 1 1 9 PRO HB2 H -11.874 0.603 0.671 1.00 . A A . 9 PRO HB2 1 1
6 1617 1 1 9 PRO HB3 H -12.515 -0.805 1.539 1.00 . A A . 9 PRO HB3 1 1
6 1618 1 1 9 PRO HD2 H -9.196 -0.338 3.540 1.00 . A A . 9 PRO HD2 1 1
6 1619 1 1 9 PRO HD3 H -10.560 -1.452 3.787 1.00 . A A . 9 PRO HD3 1 1
6 1620 1 1 9 PRO HG2 H -10.518 1.217 2.422 1.00 . A A . 9 PRO HG2 1 1
6 1621 1 1 9 PRO HG3 H -11.819 0.435 3.338 1.00 . A A . 9 PRO HG3 1 1
6 1622 1 1 9 PRO N N -9.707 -1.521 1.864 1.00 . A A . 9 PRO N 1 1
6 1623 1 1 9 PRO O O -10.042 -0.367 -1.526 1.00 . A A . 9 PRO O 1 1
6 1624 1 1 10 LYS C C -6.656 0.355 -1.128 1.00 . A A . 10 LYS C 1 1
6 1625 1 1 10 LYS CA C -7.886 1.163 -0.740 1.00 . A A . 10 LYS CA 1 1
6 1626 1 1 10 LYS CB C -7.452 2.456 -0.048 1.00 . A A . 10 LYS CB 1 1
6 1627 1 1 10 LYS CD C -6.826 4.843 -0.439 1.00 . A A . 10 LYS CD 1 1
6 1628 1 1 10 LYS CE C -5.332 4.811 -0.770 1.00 . A A . 10 LYS CE 1 1
6 1629 1 1 10 LYS CG C -7.515 3.616 -1.042 1.00 . A A . 10 LYS CG 1 1
6 1630 1 1 10 LYS H H -8.559 0.363 1.102 1.00 . A A . 10 LYS H 1 1
6 1631 1 1 10 LYS HA H -8.438 1.413 -1.633 1.00 . A A . 10 LYS HA 1 1
6 1632 1 1 10 LYS HB2 H -8.110 2.657 0.785 1.00 . A A . 10 LYS HB2 1 1
6 1633 1 1 10 LYS HB3 H -6.440 2.347 0.310 1.00 . A A . 10 LYS HB3 1 1
6 1634 1 1 10 LYS HD2 H -7.267 5.741 -0.850 1.00 . A A . 10 LYS HD2 1 1
6 1635 1 1 10 LYS HD3 H -6.955 4.837 0.633 1.00 . A A . 10 LYS HD3 1 1
6 1636 1 1 10 LYS HE2 H -4.779 5.309 0.013 1.00 . A A . 10 LYS HE2 1 1
6 1637 1 1 10 LYS HE3 H -5.000 3.786 -0.846 1.00 . A A . 10 LYS HE3 1 1
6 1638 1 1 10 LYS HG2 H -7.014 3.334 -1.957 1.00 . A A . 10 LYS HG2 1 1
6 1639 1 1 10 LYS HG3 H -8.546 3.854 -1.255 1.00 . A A . 10 LYS HG3 1 1
6 1640 1 1 10 LYS HZ1 H -5.620 5.022 -2.822 1.00 . A A . 10 LYS HZ1 1 1
6 1641 1 1 10 LYS HZ2 H -4.077 5.494 -2.285 1.00 . A A . 10 LYS HZ2 1 1
6 1642 1 1 10 LYS HZ3 H -5.422 6.491 -1.996 1.00 . A A . 10 LYS HZ3 1 1
6 1643 1 1 10 LYS N N -8.738 0.380 0.142 1.00 . A A . 10 LYS N 1 1
6 1644 1 1 10 LYS NZ N -5.095 5.507 -2.066 1.00 . A A . 10 LYS NZ 1 1
6 1645 1 1 10 LYS O O -6.188 -0.485 -0.359 1.00 . A A . 10 LYS O 1 1
6 1646 1 1 11 ILE C C -3.889 0.904 -3.225 1.00 . A A . 11 ILE C 1 1
6 1647 1 1 11 ILE CA C -4.965 -0.092 -2.813 1.00 . A A . 11 ILE CA 1 1
6 1648 1 1 11 ILE CB C -5.350 -0.974 -4.006 1.00 . A A . 11 ILE CB 1 1
6 1649 1 1 11 ILE CD1 C -3.804 -2.836 -3.315 1.00 . A A . 11 ILE CD1 1 1
6 1650 1 1 11 ILE CG1 C -4.154 -1.840 -4.426 1.00 . A A . 11 ILE CG1 1 1
6 1651 1 1 11 ILE CG2 C -5.770 -0.091 -5.181 1.00 . A A . 11 ILE CG2 1 1
6 1652 1 1 11 ILE H H -6.562 1.296 -2.888 1.00 . A A . 11 ILE H 1 1
6 1653 1 1 11 ILE HA H -4.576 -0.718 -2.024 1.00 . A A . 11 ILE HA 1 1
6 1654 1 1 11 ILE HB H -6.179 -1.610 -3.728 1.00 . A A . 11 ILE HB 1 1
6 1655 1 1 11 ILE HD11 H -3.036 -2.416 -2.682 1.00 . A A . 11 ILE HD11 1 1
6 1656 1 1 11 ILE HD12 H -3.441 -3.752 -3.760 1.00 . A A . 11 ILE HD12 1 1
6 1657 1 1 11 ILE HD13 H -4.683 -3.049 -2.724 1.00 . A A . 11 ILE HD13 1 1
6 1658 1 1 11 ILE HG12 H -4.407 -2.383 -5.325 1.00 . A A . 11 ILE HG12 1 1
6 1659 1 1 11 ILE HG13 H -3.302 -1.207 -4.620 1.00 . A A . 11 ILE HG13 1 1
6 1660 1 1 11 ILE HG21 H -6.174 0.838 -4.808 1.00 . A A . 11 ILE HG21 1 1
6 1661 1 1 11 ILE HG22 H -6.521 -0.603 -5.764 1.00 . A A . 11 ILE HG22 1 1
6 1662 1 1 11 ILE HG23 H -4.910 0.113 -5.803 1.00 . A A . 11 ILE HG23 1 1
6 1663 1 1 11 ILE N N -6.141 0.615 -2.322 1.00 . A A . 11 ILE N 1 1
6 1664 1 1 11 ILE O O -4.034 1.616 -4.219 1.00 . A A . 11 ILE O 1 1
6 1665 1 1 12 ILE C C -0.382 1.193 -2.462 1.00 . A A . 12 ILE C 1 1
6 1666 1 1 12 ILE CA C -1.722 1.870 -2.761 1.00 . A A . 12 ILE CA 1 1
6 1667 1 1 12 ILE CB C -1.924 3.183 -1.978 1.00 . A A . 12 ILE CB 1 1
6 1668 1 1 12 ILE CD1 C -0.742 5.223 -1.156 1.00 . A A . 12 ILE CD1 1 1
6 1669 1 1 12 ILE CG1 C -0.798 4.185 -2.276 1.00 . A A . 12 ILE CG1 1 1
6 1670 1 1 12 ILE CG2 C -1.989 2.920 -0.473 1.00 . A A . 12 ILE CG2 1 1
6 1671 1 1 12 ILE H H -2.734 0.368 -1.673 1.00 . A A . 12 ILE H 1 1
6 1672 1 1 12 ILE HA H -1.757 2.095 -3.818 1.00 . A A . 12 ILE HA 1 1
6 1673 1 1 12 ILE HB H -2.864 3.616 -2.285 1.00 . A A . 12 ILE HB 1 1
6 1674 1 1 12 ILE HD11 H -1.748 5.480 -0.852 1.00 . A A . 12 ILE HD11 1 1
6 1675 1 1 12 ILE HD12 H -0.234 6.108 -1.510 1.00 . A A . 12 ILE HD12 1 1
6 1676 1 1 12 ILE HD13 H -0.207 4.813 -0.312 1.00 . A A . 12 ILE HD13 1 1
6 1677 1 1 12 ILE HG12 H 0.151 3.675 -2.338 1.00 . A A . 12 ILE HG12 1 1
6 1678 1 1 12 ILE HG13 H -0.998 4.683 -3.211 1.00 . A A . 12 ILE HG13 1 1
6 1679 1 1 12 ILE HG21 H -0.991 2.856 -0.077 1.00 . A A . 12 ILE HG21 1 1
6 1680 1 1 12 ILE HG22 H -2.516 2.000 -0.287 1.00 . A A . 12 ILE HG22 1 1
6 1681 1 1 12 ILE HG23 H -2.514 3.731 0.010 1.00 . A A . 12 ILE HG23 1 1
6 1682 1 1 12 ILE N N -2.806 0.956 -2.457 1.00 . A A . 12 ILE N 1 1
6 1683 1 1 12 ILE O O 0.307 1.504 -1.488 1.00 . A A . 12 ILE O 1 1
6 1684 1 1 13 PHE C C 2.258 0.062 -4.161 1.00 . A A . 13 PHE C 1 1
6 1685 1 1 13 PHE CA C 1.221 -0.481 -3.186 1.00 . A A . 13 PHE CA 1 1
6 1686 1 1 13 PHE CB C 0.980 -1.988 -3.411 1.00 . A A . 13 PHE CB 1 1
6 1687 1 1 13 PHE CD1 C -0.713 -2.606 -5.175 1.00 . A A . 13 PHE CD1 1 1
6 1688 1 1 13 PHE CD2 C 1.584 -2.241 -5.866 1.00 . A A . 13 PHE CD2 1 1
6 1689 1 1 13 PHE CE1 C -1.068 -2.883 -6.500 1.00 . A A . 13 PHE CE1 1 1
6 1690 1 1 13 PHE CE2 C 1.227 -2.520 -7.191 1.00 . A A . 13 PHE CE2 1 1
6 1691 1 1 13 PHE CG C 0.613 -2.282 -4.853 1.00 . A A . 13 PHE CG 1 1
6 1692 1 1 13 PHE CZ C -0.099 -2.838 -7.508 1.00 . A A . 13 PHE CZ 1 1
6 1693 1 1 13 PHE H H -0.615 0.053 -4.087 1.00 . A A . 13 PHE H 1 1
6 1694 1 1 13 PHE HA H 1.588 -0.339 -2.183 1.00 . A A . 13 PHE HA 1 1
6 1695 1 1 13 PHE HB2 H 1.870 -2.535 -3.149 1.00 . A A . 13 PHE HB2 1 1
6 1696 1 1 13 PHE HB3 H 0.170 -2.308 -2.774 1.00 . A A . 13 PHE HB3 1 1
6 1697 1 1 13 PHE HD1 H -1.464 -2.649 -4.397 1.00 . A A . 13 PHE HD1 1 1
6 1698 1 1 13 PHE HD2 H 2.609 -2.007 -5.629 1.00 . A A . 13 PHE HD2 1 1
6 1699 1 1 13 PHE HE1 H -2.089 -3.132 -6.746 1.00 . A A . 13 PHE HE1 1 1
6 1700 1 1 13 PHE HE2 H 1.975 -2.486 -7.970 1.00 . A A . 13 PHE HE2 1 1
6 1701 1 1 13 PHE HZ H -0.372 -3.051 -8.530 1.00 . A A . 13 PHE HZ 1 1
6 1702 1 1 13 PHE N N -0.026 0.252 -3.331 1.00 . A A . 13 PHE N 1 1
6 1703 1 1 13 PHE O O 3.409 -0.374 -4.172 1.00 . A A . 13 PHE O 1 1
6 1704 1 1 14 ASN C C 4.049 2.050 -5.295 1.00 . A A . 14 ASN C 1 1
6 1705 1 1 14 ASN CA C 2.730 1.650 -5.946 1.00 . A A . 14 ASN CA 1 1
6 1706 1 1 14 ASN CB C 2.060 2.890 -6.541 1.00 . A A . 14 ASN CB 1 1
6 1707 1 1 14 ASN CG C 3.106 3.781 -7.203 1.00 . A A . 14 ASN CG 1 1
6 1708 1 1 14 ASN H H 0.906 1.341 -4.900 1.00 . A A . 14 ASN H 1 1
6 1709 1 1 14 ASN HA H 2.931 0.946 -6.743 1.00 . A A . 14 ASN HA 1 1
6 1710 1 1 14 ASN HB2 H 1.331 2.585 -7.278 1.00 . A A . 14 ASN HB2 1 1
6 1711 1 1 14 ASN HB3 H 1.565 3.443 -5.754 1.00 . A A . 14 ASN HB3 1 1
6 1712 1 1 14 ASN HD21 H 3.840 4.446 -5.483 1.00 . A A . 14 ASN HD21 1 1
6 1713 1 1 14 ASN HD22 H 4.586 5.064 -6.877 1.00 . A A . 14 ASN HD22 1 1
6 1714 1 1 14 ASN N N 1.837 1.030 -4.969 1.00 . A A . 14 ASN N 1 1
6 1715 1 1 14 ASN ND2 N 3.911 4.489 -6.459 1.00 . A A . 14 ASN ND2 1 1
6 1716 1 1 14 ASN O O 5.124 1.740 -5.809 1.00 . A A . 14 ASN O 1 1
6 1717 1 1 14 ASN OD1 O 3.193 3.833 -8.430 1.00 . A A . 14 ASN OD1 1 1
6 1718 1 1 15 GLN C C 6.220 2.098 -3.460 1.00 . A A . 15 GLN C 1 1
6 1719 1 1 15 GLN CA C 5.153 3.189 -3.453 1.00 . A A . 15 GLN CA 1 1
6 1720 1 1 15 GLN CB C 4.798 3.552 -2.010 1.00 . A A . 15 GLN CB 1 1
6 1721 1 1 15 GLN CD C 6.794 5.055 -1.871 1.00 . A A . 15 GLN CD 1 1
6 1722 1 1 15 GLN CG C 5.280 4.972 -1.708 1.00 . A A . 15 GLN CG 1 1
6 1723 1 1 15 GLN H H 3.075 2.967 -3.805 1.00 . A A . 15 GLN H 1 1
6 1724 1 1 15 GLN HA H 5.547 4.065 -3.945 1.00 . A A . 15 GLN HA 1 1
6 1725 1 1 15 GLN HB2 H 3.726 3.498 -1.879 1.00 . A A . 15 GLN HB2 1 1
6 1726 1 1 15 GLN HB3 H 5.279 2.859 -1.335 1.00 . A A . 15 GLN HB3 1 1
6 1727 1 1 15 GLN HE21 H 7.068 3.097 -1.685 1.00 . A A . 15 GLN HE21 1 1
6 1728 1 1 15 GLN HE22 H 8.480 4.008 -1.927 1.00 . A A . 15 GLN HE22 1 1
6 1729 1 1 15 GLN HG2 H 4.807 5.663 -2.390 1.00 . A A . 15 GLN HG2 1 1
6 1730 1 1 15 GLN HG3 H 5.015 5.232 -0.694 1.00 . A A . 15 GLN HG3 1 1
6 1731 1 1 15 GLN N N 3.959 2.746 -4.165 1.00 . A A . 15 GLN N 1 1
6 1732 1 1 15 GLN NE2 N 7.506 3.963 -1.823 1.00 . A A . 15 GLN NE2 1 1
6 1733 1 1 15 GLN O O 6.149 1.142 -2.689 1.00 . A A . 15 GLN O 1 1
6 1734 1 1 15 GLN OE1 O 7.342 6.143 -2.045 1.00 . A A . 15 GLN OE1 1 1
6 1735 1 1 16 ARG C C 9.361 1.558 -3.392 1.00 . A A . 16 ARG C 1 1
6 1736 1 1 16 ARG CA C 8.286 1.275 -4.436 1.00 . A A . 16 ARG CA 1 1
6 1737 1 1 16 ARG CB C 8.905 1.321 -5.835 1.00 . A A . 16 ARG CB 1 1
6 1738 1 1 16 ARG CD C 9.980 2.795 -7.543 1.00 . A A . 16 ARG CD 1 1
6 1739 1 1 16 ARG CG C 9.405 2.737 -6.126 1.00 . A A . 16 ARG CG 1 1
6 1740 1 1 16 ARG CZ C 11.053 1.204 -9.032 1.00 . A A . 16 ARG CZ 1 1
6 1741 1 1 16 ARG H H 7.211 3.035 -4.926 1.00 . A A . 16 ARG H 1 1
6 1742 1 1 16 ARG HA H 7.883 0.288 -4.266 1.00 . A A . 16 ARG HA 1 1
6 1743 1 1 16 ARG HB2 H 9.734 0.628 -5.884 1.00 . A A . 16 ARG HB2 1 1
6 1744 1 1 16 ARG HB3 H 8.162 1.046 -6.567 1.00 . A A . 16 ARG HB3 1 1
6 1745 1 1 16 ARG HD2 H 9.171 2.811 -8.257 1.00 . A A . 16 ARG HD2 1 1
6 1746 1 1 16 ARG HD3 H 10.570 3.692 -7.652 1.00 . A A . 16 ARG HD3 1 1
6 1747 1 1 16 ARG HE H 11.216 1.148 -7.037 1.00 . A A . 16 ARG HE 1 1
6 1748 1 1 16 ARG HG2 H 8.582 3.433 -6.043 1.00 . A A . 16 ARG HG2 1 1
6 1749 1 1 16 ARG HG3 H 10.174 3.002 -5.417 1.00 . A A . 16 ARG HG3 1 1
6 1750 1 1 16 ARG HH11 H 12.208 -0.326 -8.452 1.00 . A A . 16 ARG HH11 1 1
6 1751 1 1 16 ARG HH12 H 11.983 -0.162 -10.162 1.00 . A A . 16 ARG HH12 1 1
6 1752 1 1 16 ARG HH21 H 9.952 2.636 -9.895 1.00 . A A . 16 ARG HH21 1 1
6 1753 1 1 16 ARG HH22 H 10.707 1.516 -10.979 1.00 . A A . 16 ARG HH22 1 1
6 1754 1 1 16 ARG N N 7.208 2.252 -4.337 1.00 . A A . 16 ARG N 1 1
6 1755 1 1 16 ARG NE N 10.819 1.627 -7.794 1.00 . A A . 16 ARG NE 1 1
6 1756 1 1 16 ARG NH1 N 11.807 0.157 -9.231 1.00 . A A . 16 ARG NH1 1 1
6 1757 1 1 16 ARG NH2 N 10.530 1.834 -10.048 1.00 . A A . 16 ARG NH2 1 1
6 1758 1 1 16 ARG O O 9.360 2.613 -2.757 1.00 . A A . 16 ARG O 1 1
7 1759 1 1 1 GLY C C 8.346 2.683 4.137 1.00 . A A . 1 GLY C 1 1
7 1760 1 1 1 GLY CA C 8.056 4.175 4.032 1.00 . A A . 1 GLY CA 1 1
7 1761 1 1 1 GLY H1 H 8.184 5.094 2.126 1.00 . A A . 1 GLY H1 1 1
7 1762 1 1 1 GLY HA2 H 8.952 4.731 4.266 1.00 . A A . 1 GLY HA2 1 1
7 1763 1 1 1 GLY HA3 H 7.281 4.435 4.737 1.00 . A A . 1 GLY HA3 1 1
7 1764 1 1 1 GLY N N 7.616 4.525 2.685 1.00 . A A . 1 GLY N 1 1
7 1765 1 1 1 GLY O O 8.830 2.205 5.163 1.00 . A A . 1 GLY O 1 1
7 1766 1 1 2 SER C C 8.030 -0.052 1.655 1.00 . A A . 2 SER C 1 1
7 1767 1 1 2 SER CA C 8.278 0.512 3.050 1.00 . A A . 2 SER CA 1 1
7 1768 1 1 2 SER CB C 7.356 -0.178 4.054 1.00 . A A . 2 SER CB 1 1
7 1769 1 1 2 SER H H 7.662 2.387 2.279 1.00 . A A . 2 SER H 1 1
7 1770 1 1 2 SER HA H 9.304 0.319 3.329 1.00 . A A . 2 SER HA 1 1
7 1771 1 1 2 SER HB2 H 7.370 0.359 4.988 1.00 . A A . 2 SER HB2 1 1
7 1772 1 1 2 SER HB3 H 6.346 -0.190 3.665 1.00 . A A . 2 SER HB3 1 1
7 1773 1 1 2 SER HG H 7.780 -1.680 5.217 1.00 . A A . 2 SER HG 1 1
7 1774 1 1 2 SER N N 8.046 1.952 3.068 1.00 . A A . 2 SER N 1 1
7 1775 1 1 2 SER O O 8.540 0.472 0.665 1.00 . A A . 2 SER O 1 1
7 1776 1 1 2 SER OG O 7.809 -1.508 4.273 1.00 . A A . 2 SER OG 1 1
7 1777 1 1 3 ARG C C 5.502 -1.431 -0.112 1.00 . A A . 3 ARG C 1 1
7 1778 1 1 3 ARG CA C 6.933 -1.752 0.309 1.00 . A A . 3 ARG CA 1 1
7 1779 1 1 3 ARG CB C 7.107 -3.268 0.420 1.00 . A A . 3 ARG CB 1 1
7 1780 1 1 3 ARG CD C 7.006 -4.573 2.550 1.00 . A A . 3 ARG CD 1 1
7 1781 1 1 3 ARG CG C 6.182 -3.809 1.514 1.00 . A A . 3 ARG CG 1 1
7 1782 1 1 3 ARG CZ C 8.624 -4.004 4.270 1.00 . A A . 3 ARG CZ 1 1
7 1783 1 1 3 ARG H H 6.868 -1.495 2.412 1.00 . A A . 3 ARG H 1 1
7 1784 1 1 3 ARG HA H 7.611 -1.380 -0.444 1.00 . A A . 3 ARG HA 1 1
7 1785 1 1 3 ARG HB2 H 6.859 -3.730 -0.525 1.00 . A A . 3 ARG HB2 1 1
7 1786 1 1 3 ARG HB3 H 8.131 -3.495 0.675 1.00 . A A . 3 ARG HB3 1 1
7 1787 1 1 3 ARG HD2 H 6.358 -4.915 3.342 1.00 . A A . 3 ARG HD2 1 1
7 1788 1 1 3 ARG HD3 H 7.472 -5.426 2.077 1.00 . A A . 3 ARG HD3 1 1
7 1789 1 1 3 ARG HE H 8.301 -2.896 2.634 1.00 . A A . 3 ARG HE 1 1
7 1790 1 1 3 ARG HG2 H 5.672 -2.985 1.993 1.00 . A A . 3 ARG HG2 1 1
7 1791 1 1 3 ARG HG3 H 5.455 -4.474 1.073 1.00 . A A . 3 ARG HG3 1 1
7 1792 1 1 3 ARG HH11 H 9.807 -2.387 4.259 1.00 . A A . 3 ARG HH11 1 1
7 1793 1 1 3 ARG HH12 H 9.986 -3.438 5.625 1.00 . A A . 3 ARG HH12 1 1
7 1794 1 1 3 ARG HH21 H 7.578 -5.687 4.546 1.00 . A A . 3 ARG HH21 1 1
7 1795 1 1 3 ARG HH22 H 8.723 -5.306 5.787 1.00 . A A . 3 ARG HH22 1 1
7 1796 1 1 3 ARG N N 7.245 -1.122 1.587 1.00 . A A . 3 ARG N 1 1
7 1797 1 1 3 ARG NE N 8.037 -3.709 3.115 1.00 . A A . 3 ARG NE 1 1
7 1798 1 1 3 ARG NH1 N 9.544 -3.215 4.755 1.00 . A A . 3 ARG NH1 1 1
7 1799 1 1 3 ARG NH2 N 8.282 -5.083 4.918 1.00 . A A . 3 ARG NH2 1 1
7 1800 1 1 3 ARG O O 5.110 -0.266 -0.175 1.00 . A A . 3 ARG O 1 1
7 1801 1 1 4 ARG C C 2.496 -1.785 0.361 1.00 . A A . 4 ARG C 1 1
7 1802 1 1 4 ARG CA C 3.337 -2.285 -0.809 1.00 . A A . 4 ARG CA 1 1
7 1803 1 1 4 ARG CB C 2.750 -3.607 -1.344 1.00 . A A . 4 ARG CB 1 1
7 1804 1 1 4 ARG CD C 0.563 -4.736 -1.946 1.00 . A A . 4 ARG CD 1 1
7 1805 1 1 4 ARG CG C 1.233 -3.664 -1.071 1.00 . A A . 4 ARG CG 1 1
7 1806 1 1 4 ARG CZ C 0.666 -7.159 -2.084 1.00 . A A . 4 ARG CZ 1 1
7 1807 1 1 4 ARG H H 5.095 -3.377 -0.326 1.00 . A A . 4 ARG H 1 1
7 1808 1 1 4 ARG HA H 3.303 -1.547 -1.599 1.00 . A A . 4 ARG HA 1 1
7 1809 1 1 4 ARG HB2 H 2.933 -3.666 -2.406 1.00 . A A . 4 ARG HB2 1 1
7 1810 1 1 4 ARG HB3 H 3.230 -4.440 -0.853 1.00 . A A . 4 ARG HB3 1 1
7 1811 1 1 4 ARG HD2 H -0.494 -4.519 -2.027 1.00 . A A . 4 ARG HD2 1 1
7 1812 1 1 4 ARG HD3 H 0.998 -4.730 -2.934 1.00 . A A . 4 ARG HD3 1 1
7 1813 1 1 4 ARG HE H 0.908 -6.128 -0.385 1.00 . A A . 4 ARG HE 1 1
7 1814 1 1 4 ARG HG2 H 1.068 -3.908 -0.032 1.00 . A A . 4 ARG HG2 1 1
7 1815 1 1 4 ARG HG3 H 0.790 -2.705 -1.286 1.00 . A A . 4 ARG HG3 1 1
7 1816 1 1 4 ARG HH11 H 1.004 -8.393 -0.545 1.00 . A A . 4 ARG HH11 1 1
7 1817 1 1 4 ARG HH12 H 0.774 -9.158 -2.082 1.00 . A A . 4 ARG HH12 1 1
7 1818 1 1 4 ARG HH21 H 0.310 -6.178 -3.793 1.00 . A A . 4 ARG HH21 1 1
7 1819 1 1 4 ARG HH22 H 0.381 -7.903 -3.920 1.00 . A A . 4 ARG HH22 1 1
7 1820 1 1 4 ARG N N 4.727 -2.472 -0.396 1.00 . A A . 4 ARG N 1 1
7 1821 1 1 4 ARG NE N 0.736 -6.055 -1.347 1.00 . A A . 4 ARG NE 1 1
7 1822 1 1 4 ARG NH1 N 0.826 -8.328 -1.527 1.00 . A A . 4 ARG NH1 1 1
7 1823 1 1 4 ARG NH2 N 0.434 -7.073 -3.366 1.00 . A A . 4 ARG NH2 1 1
7 1824 1 1 4 ARG O O 2.583 -2.319 1.468 1.00 . A A . 4 ARG O 1 1
7 1825 1 1 5 PHE C C -0.656 -0.423 0.715 1.00 . A A . 5 PHE C 1 1
7 1826 1 1 5 PHE CA C 0.801 -0.222 1.124 1.00 . A A . 5 PHE CA 1 1
7 1827 1 1 5 PHE CB C 1.102 1.266 1.325 1.00 . A A . 5 PHE CB 1 1
7 1828 1 1 5 PHE CD1 C 1.595 1.338 3.795 1.00 . A A . 5 PHE CD1 1 1
7 1829 1 1 5 PHE CD2 C -0.446 2.371 2.986 1.00 . A A . 5 PHE CD2 1 1
7 1830 1 1 5 PHE CE1 C 1.264 1.709 5.103 1.00 . A A . 5 PHE CE1 1 1
7 1831 1 1 5 PHE CE2 C -0.775 2.743 4.295 1.00 . A A . 5 PHE CE2 1 1
7 1832 1 1 5 PHE CG C 0.740 1.668 2.736 1.00 . A A . 5 PHE CG 1 1
7 1833 1 1 5 PHE CZ C 0.079 2.412 5.354 1.00 . A A . 5 PHE CZ 1 1
7 1834 1 1 5 PHE H H 1.634 -0.395 -0.807 1.00 . A A . 5 PHE H 1 1
7 1835 1 1 5 PHE HA H 0.976 -0.742 2.055 1.00 . A A . 5 PHE HA 1 1
7 1836 1 1 5 PHE HB2 H 2.155 1.442 1.160 1.00 . A A . 5 PHE HB2 1 1
7 1837 1 1 5 PHE HB3 H 0.529 1.850 0.625 1.00 . A A . 5 PHE HB3 1 1
7 1838 1 1 5 PHE HD1 H 2.509 0.796 3.602 1.00 . A A . 5 PHE HD1 1 1
7 1839 1 1 5 PHE HD2 H -1.105 2.627 2.170 1.00 . A A . 5 PHE HD2 1 1
7 1840 1 1 5 PHE HE1 H 1.923 1.455 5.920 1.00 . A A . 5 PHE HE1 1 1
7 1841 1 1 5 PHE HE2 H -1.689 3.285 4.488 1.00 . A A . 5 PHE HE2 1 1
7 1842 1 1 5 PHE HZ H -0.176 2.698 6.363 1.00 . A A . 5 PHE HZ 1 1
7 1843 1 1 5 PHE N N 1.670 -0.772 0.100 1.00 . A A . 5 PHE N 1 1
7 1844 1 1 5 PHE O O -1.276 0.443 0.102 1.00 . A A . 5 PHE O 1 1
7 1845 1 1 6 ARG C C -3.472 -1.583 1.896 1.00 . A A . 6 ARG C 1 1
7 1846 1 1 6 ARG CA C -2.575 -1.887 0.702 1.00 . A A . 6 ARG CA 1 1
7 1847 1 1 6 ARG CB C -2.681 -3.361 0.296 1.00 . A A . 6 ARG CB 1 1
7 1848 1 1 6 ARG CD C -3.922 -4.774 -1.357 1.00 . A A . 6 ARG CD 1 1
7 1849 1 1 6 ARG CG C -4.057 -3.654 -0.320 1.00 . A A . 6 ARG CG 1 1
7 1850 1 1 6 ARG CZ C -4.315 -6.755 -0.009 1.00 . A A . 6 ARG CZ 1 1
7 1851 1 1 6 ARG H H -0.660 -2.248 1.526 1.00 . A A . 6 ARG H 1 1
7 1852 1 1 6 ARG HA H -2.870 -1.266 -0.129 1.00 . A A . 6 ARG HA 1 1
7 1853 1 1 6 ARG HB2 H -1.911 -3.582 -0.426 1.00 . A A . 6 ARG HB2 1 1
7 1854 1 1 6 ARG HB3 H -2.538 -3.981 1.165 1.00 . A A . 6 ARG HB3 1 1
7 1855 1 1 6 ARG HD2 H -4.879 -4.946 -1.825 1.00 . A A . 6 ARG HD2 1 1
7 1856 1 1 6 ARG HD3 H -3.203 -4.482 -2.114 1.00 . A A . 6 ARG HD3 1 1
7 1857 1 1 6 ARG HE H -2.540 -6.283 -0.803 1.00 . A A . 6 ARG HE 1 1
7 1858 1 1 6 ARG HG2 H -4.739 -3.963 0.460 1.00 . A A . 6 ARG HG2 1 1
7 1859 1 1 6 ARG HG3 H -4.442 -2.768 -0.800 1.00 . A A . 6 ARG HG3 1 1
7 1860 1 1 6 ARG HH11 H -2.936 -8.127 0.463 1.00 . A A . 6 ARG HH11 1 1
7 1861 1 1 6 ARG HH12 H -4.525 -8.415 1.090 1.00 . A A . 6 ARG HH12 1 1
7 1862 1 1 6 ARG HH21 H -5.888 -5.555 -0.320 1.00 . A A . 6 ARG HH21 1 1
7 1863 1 1 6 ARG HH22 H -6.197 -6.960 0.645 1.00 . A A . 6 ARG HH22 1 1
7 1864 1 1 6 ARG N N -1.197 -1.582 1.047 1.00 . A A . 6 ARG N 1 1
7 1865 1 1 6 ARG NE N -3.476 -6.005 -0.714 1.00 . A A . 6 ARG NE 1 1
7 1866 1 1 6 ARG NH1 N -3.892 -7.851 0.559 1.00 . A A . 6 ARG NH1 1 1
7 1867 1 1 6 ARG NH2 N -5.564 -6.396 0.116 1.00 . A A . 6 ARG NH2 1 1
7 1868 1 1 6 ARG O O -3.159 -1.969 3.023 1.00 . A A . 6 ARG O 1 1
7 1869 1 1 7 PHE C C -6.882 -1.095 2.529 1.00 . A A . 7 PHE C 1 1
7 1870 1 1 7 PHE CA C -5.481 -0.484 2.726 1.00 . A A . 7 PHE CA 1 1
7 1871 1 1 7 PHE CB C -5.567 1.051 2.793 1.00 . A A . 7 PHE CB 1 1
7 1872 1 1 7 PHE CD1 C -4.502 2.510 4.554 1.00 . A A . 7 PHE CD1 1 1
7 1873 1 1 7 PHE CD2 C -6.189 0.906 5.232 1.00 . A A . 7 PHE CD2 1 1
7 1874 1 1 7 PHE CE1 C -4.365 2.927 5.884 1.00 . A A . 7 PHE CE1 1 1
7 1875 1 1 7 PHE CE2 C -6.052 1.323 6.561 1.00 . A A . 7 PHE CE2 1 1
7 1876 1 1 7 PHE CG C -5.415 1.499 4.228 1.00 . A A . 7 PHE CG 1 1
7 1877 1 1 7 PHE CZ C -5.140 2.333 6.888 1.00 . A A . 7 PHE CZ 1 1
7 1878 1 1 7 PHE H H -4.751 -0.565 0.735 1.00 . A A . 7 PHE H 1 1
7 1879 1 1 7 PHE HA H -5.078 -0.837 3.662 1.00 . A A . 7 PHE HA 1 1
7 1880 1 1 7 PHE HB2 H -4.773 1.485 2.194 1.00 . A A . 7 PHE HB2 1 1
7 1881 1 1 7 PHE HB3 H -6.519 1.385 2.416 1.00 . A A . 7 PHE HB3 1 1
7 1882 1 1 7 PHE HD1 H -3.905 2.969 3.780 1.00 . A A . 7 PHE HD1 1 1
7 1883 1 1 7 PHE HD2 H -6.893 0.125 4.980 1.00 . A A . 7 PHE HD2 1 1
7 1884 1 1 7 PHE HE1 H -3.661 3.707 6.135 1.00 . A A . 7 PHE HE1 1 1
7 1885 1 1 7 PHE HE2 H -6.649 0.864 7.336 1.00 . A A . 7 PHE HE2 1 1
7 1886 1 1 7 PHE HZ H -5.034 2.654 7.913 1.00 . A A . 7 PHE HZ 1 1
7 1887 1 1 7 PHE N N -4.567 -0.864 1.650 1.00 . A A . 7 PHE N 1 1
7 1888 1 1 7 PHE O O -7.787 -0.451 1.996 1.00 . A A . 7 PHE O 1 1
7 1889 1 1 8 DPR C C -9.215 -2.612 1.635 1.00 . A A . 8 DPR C 1 1
7 1890 1 1 8 DPR CA C -8.387 -3.029 2.858 1.00 . A A . 8 DPR CA 1 1
7 1891 1 1 8 DPR CB C -7.956 -4.488 2.753 1.00 . A A . 8 DPR CB 1 1
7 1892 1 1 8 DPR CD C -6.074 -3.189 3.599 1.00 . A A . 8 DPR CD 1 1
7 1893 1 1 8 DPR CG C -6.714 -4.585 3.582 1.00 . A A . 8 DPR CG 1 1
7 1894 1 1 8 DPR HA H -8.952 -2.900 3.764 1.00 . A A . 8 DPR HA 1 1
7 1895 1 1 8 DPR HB2 H -8.726 -5.136 3.147 1.00 . A A . 8 DPR HB2 1 1
7 1896 1 1 8 DPR HB3 H -7.736 -4.742 1.728 1.00 . A A . 8 DPR HB3 1 1
7 1897 1 1 8 DPR HD2 H -5.883 -2.874 4.615 1.00 . A A . 8 DPR HD2 1 1
7 1898 1 1 8 DPR HD3 H -5.164 -3.188 3.023 1.00 . A A . 8 DPR HD3 1 1
7 1899 1 1 8 DPR HG2 H -6.968 -4.891 4.588 1.00 . A A . 8 DPR HG2 1 1
7 1900 1 1 8 DPR HG3 H -6.030 -5.292 3.141 1.00 . A A . 8 DPR HG3 1 1
7 1901 1 1 8 DPR N N -7.080 -2.322 2.962 1.00 . A A . 8 DPR N 1 1
7 1902 1 1 8 DPR O O -9.009 -3.134 0.538 1.00 . A A . 8 DPR O 1 1
7 1903 1 1 9 PRO C C -10.251 -0.441 -0.364 1.00 . A A . 9 PRO C 1 1
7 1904 1 1 9 PRO CA C -11.021 -1.239 0.675 1.00 . A A . 9 PRO CA 1 1
7 1905 1 1 9 PRO CB C -12.080 -0.370 1.358 1.00 . A A . 9 PRO CB 1 1
7 1906 1 1 9 PRO CD C -10.480 -1.011 3.058 1.00 . A A . 9 PRO CD 1 1
7 1907 1 1 9 PRO CG C -11.455 0.089 2.632 1.00 . A A . 9 PRO CG 1 1
7 1908 1 1 9 PRO HA H -11.494 -2.078 0.211 1.00 . A A . 9 PRO HA 1 1
7 1909 1 1 9 PRO HB2 H -12.327 0.477 0.732 1.00 . A A . 9 PRO HB2 1 1
7 1910 1 1 9 PRO HB3 H -12.963 -0.952 1.569 1.00 . A A . 9 PRO HB3 1 1
7 1911 1 1 9 PRO HD2 H -9.592 -0.582 3.504 1.00 . A A . 9 PRO HD2 1 1
7 1912 1 1 9 PRO HD3 H -10.958 -1.694 3.742 1.00 . A A . 9 PRO HD3 1 1
7 1913 1 1 9 PRO HG2 H -10.926 1.020 2.468 1.00 . A A . 9 PRO HG2 1 1
7 1914 1 1 9 PRO HG3 H -12.211 0.219 3.390 1.00 . A A . 9 PRO HG3 1 1
7 1915 1 1 9 PRO N N -10.150 -1.701 1.798 1.00 . A A . 9 PRO N 1 1
7 1916 1 1 9 PRO O O -10.545 -0.500 -1.558 1.00 . A A . 9 PRO O 1 1
7 1917 1 1 10 LYS C C -7.217 0.318 -1.230 1.00 . A A . 10 LYS C 1 1
7 1918 1 1 10 LYS CA C -8.442 1.106 -0.787 1.00 . A A . 10 LYS CA 1 1
7 1919 1 1 10 LYS CB C -7.999 2.388 -0.079 1.00 . A A . 10 LYS CB 1 1
7 1920 1 1 10 LYS CD C -7.231 4.729 -0.497 1.00 . A A . 10 LYS CD 1 1
7 1921 1 1 10 LYS CE C -5.759 4.589 -0.891 1.00 . A A . 10 LYS CE 1 1
7 1922 1 1 10 LYS CG C -8.030 3.556 -1.067 1.00 . A A . 10 LYS CG 1 1
7 1923 1 1 10 LYS H H -9.082 0.292 1.062 1.00 . A A . 10 LYS H 1 1
7 1924 1 1 10 LYS HA H -9.023 1.370 -1.657 1.00 . A A . 10 LYS HA 1 1
7 1925 1 1 10 LYS HB2 H -8.667 2.594 0.744 1.00 . A A . 10 LYS HB2 1 1
7 1926 1 1 10 LYS HB3 H -6.995 2.263 0.292 1.00 . A A . 10 LYS HB3 1 1
7 1927 1 1 10 LYS HD2 H -7.623 5.656 -0.890 1.00 . A A . 10 LYS HD2 1 1
7 1928 1 1 10 LYS HD3 H -7.314 4.731 0.580 1.00 . A A . 10 LYS HD3 1 1
7 1929 1 1 10 LYS HE2 H -5.138 5.044 -0.134 1.00 . A A . 10 LYS HE2 1 1
7 1930 1 1 10 LYS HE3 H -5.507 3.543 -0.981 1.00 . A A . 10 LYS HE3 1 1
7 1931 1 1 10 LYS HG2 H -7.596 3.245 -2.007 1.00 . A A . 10 LYS HG2 1 1
7 1932 1 1 10 LYS HG3 H -9.052 3.864 -1.229 1.00 . A A . 10 LYS HG3 1 1
7 1933 1 1 10 LYS HZ1 H -4.889 4.693 -2.780 1.00 . A A . 10 LYS HZ1 1 1
7 1934 1 1 10 LYS HZ2 H -5.101 6.203 -2.030 1.00 . A A . 10 LYS HZ2 1 1
7 1935 1 1 10 LYS HZ3 H -6.434 5.385 -2.694 1.00 . A A . 10 LYS HZ3 1 1
7 1936 1 1 10 LYS N N -9.262 0.297 0.102 1.00 . A A . 10 LYS N 1 1
7 1937 1 1 10 LYS NZ N -5.528 5.269 -2.197 1.00 . A A . 10 LYS NZ 1 1
7 1938 1 1 10 LYS O O -6.747 -0.568 -0.516 1.00 . A A . 10 LYS O 1 1
7 1939 1 1 11 ILE C C -4.467 0.979 -3.327 1.00 . A A . 11 ILE C 1 1
7 1940 1 1 11 ILE CA C -5.539 -0.036 -2.952 1.00 . A A . 11 ILE CA 1 1
7 1941 1 1 11 ILE CB C -5.941 -0.854 -4.186 1.00 . A A . 11 ILE CB 1 1
7 1942 1 1 11 ILE CD1 C -4.363 -2.731 -3.629 1.00 . A A . 11 ILE CD1 1 1
7 1943 1 1 11 ILE CG1 C -4.749 -1.685 -4.680 1.00 . A A . 11 ILE CG1 1 1
7 1944 1 1 11 ILE CG2 C -6.392 0.091 -5.300 1.00 . A A . 11 ILE CG2 1 1
7 1945 1 1 11 ILE H H -7.131 1.360 -2.933 1.00 . A A . 11 ILE H 1 1
7 1946 1 1 11 ILE HA H -5.142 -0.703 -2.204 1.00 . A A . 11 ILE HA 1 1
7 1947 1 1 11 ILE HB H -6.761 -1.510 -3.928 1.00 . A A . 11 ILE HB 1 1
7 1948 1 1 11 ILE HD11 H -5.214 -2.950 -3.003 1.00 . A A . 11 ILE HD11 1 1
7 1949 1 1 11 ILE HD12 H -3.557 -2.350 -3.019 1.00 . A A . 11 ILE HD12 1 1
7 1950 1 1 11 ILE HD13 H -4.039 -3.634 -4.125 1.00 . A A . 11 ILE HD13 1 1
7 1951 1 1 11 ILE HG12 H -5.020 -2.185 -5.598 1.00 . A A . 11 ILE HG12 1 1
7 1952 1 1 11 ILE HG13 H -3.908 -1.035 -4.863 1.00 . A A . 11 ILE HG13 1 1
7 1953 1 1 11 ILE HG21 H -7.161 -0.387 -5.887 1.00 . A A . 11 ILE HG21 1 1
7 1954 1 1 11 ILE HG22 H -5.550 0.326 -5.935 1.00 . A A . 11 ILE HG22 1 1
7 1955 1 1 11 ILE HG23 H -6.782 1.000 -4.867 1.00 . A A . 11 ILE HG23 1 1
7 1956 1 1 11 ILE N N -6.710 0.645 -2.413 1.00 . A A . 11 ILE N 1 1
7 1957 1 1 11 ILE O O -4.621 1.733 -4.289 1.00 . A A . 11 ILE O 1 1
7 1958 1 1 12 ILE C C -0.951 1.220 -2.621 1.00 . A A . 12 ILE C 1 1
7 1959 1 1 12 ILE CA C -2.293 1.922 -2.843 1.00 . A A . 12 ILE CA 1 1
7 1960 1 1 12 ILE CB C -2.462 3.189 -1.975 1.00 . A A . 12 ILE CB 1 1
7 1961 1 1 12 ILE CD1 C -1.174 5.140 -1.066 1.00 . A A . 12 ILE CD1 1 1
7 1962 1 1 12 ILE CG1 C -1.347 4.208 -2.268 1.00 . A A . 12 ILE CG1 1 1
7 1963 1 1 12 ILE CG2 C -2.468 2.837 -0.486 1.00 . A A . 12 ILE CG2 1 1
7 1964 1 1 12 ILE H H -3.295 0.373 -1.813 1.00 . A A . 12 ILE H 1 1
7 1965 1 1 12 ILE HA H -2.352 2.212 -3.882 1.00 . A A . 12 ILE HA 1 1
7 1966 1 1 12 ILE HB H -3.415 3.636 -2.219 1.00 . A A . 12 ILE HB 1 1
7 1967 1 1 12 ILE HD11 H -0.655 6.033 -1.375 1.00 . A A . 12 ILE HD11 1 1
7 1968 1 1 12 ILE HD12 H -0.600 4.636 -0.301 1.00 . A A . 12 ILE HD12 1 1
7 1969 1 1 12 ILE HD13 H -2.145 5.404 -0.670 1.00 . A A . 12 ILE HD13 1 1
7 1970 1 1 12 ILE HG12 H -0.417 3.700 -2.461 1.00 . A A . 12 ILE HG12 1 1
7 1971 1 1 12 ILE HG13 H -1.619 4.795 -3.133 1.00 . A A . 12 ILE HG13 1 1
7 1972 1 1 12 ILE HG21 H -1.457 2.735 -0.137 1.00 . A A . 12 ILE HG21 1 1
7 1973 1 1 12 ILE HG22 H -3.002 1.916 -0.330 1.00 . A A . 12 ILE HG22 1 1
7 1974 1 1 12 ILE HG23 H -2.957 3.626 0.066 1.00 . A A . 12 ILE HG23 1 1
7 1975 1 1 12 ILE N N -3.376 0.996 -2.568 1.00 . A A . 12 ILE N 1 1
7 1976 1 1 12 ILE O O -0.207 1.508 -1.679 1.00 . A A . 12 ILE O 1 1
7 1977 1 1 13 PHE C C 1.634 0.174 -4.353 1.00 . A A . 13 PHE C 1 1
7 1978 1 1 13 PHE CA C 0.594 -0.458 -3.437 1.00 . A A . 13 PHE CA 1 1
7 1979 1 1 13 PHE CB C 0.365 -1.945 -3.782 1.00 . A A . 13 PHE CB 1 1
7 1980 1 1 13 PHE CD1 C -1.320 -2.453 -5.589 1.00 . A A . 13 PHE CD1 1 1
7 1981 1 1 13 PHE CD2 C 0.975 -2.009 -6.243 1.00 . A A . 13 PHE CD2 1 1
7 1982 1 1 13 PHE CE1 C -1.666 -2.638 -6.932 1.00 . A A . 13 PHE CE1 1 1
7 1983 1 1 13 PHE CE2 C 0.626 -2.195 -7.586 1.00 . A A . 13 PHE CE2 1 1
7 1984 1 1 13 PHE CG C 0.002 -2.135 -5.241 1.00 . A A . 13 PHE CG 1 1
7 1985 1 1 13 PHE CZ C -0.694 -2.508 -7.930 1.00 . A A . 13 PHE CZ 1 1
7 1986 1 1 13 PHE H H -1.276 0.102 -4.248 1.00 . A A . 13 PHE H 1 1
7 1987 1 1 13 PHE HA H 0.957 -0.397 -2.424 1.00 . A A . 13 PHE HA 1 1
7 1988 1 1 13 PHE HB2 H 1.260 -2.502 -3.563 1.00 . A A . 13 PHE HB2 1 1
7 1989 1 1 13 PHE HB3 H -0.442 -2.323 -3.171 1.00 . A A . 13 PHE HB3 1 1
7 1990 1 1 13 PHE HD1 H -2.072 -2.561 -4.818 1.00 . A A . 13 PHE HD1 1 1
7 1991 1 1 13 PHE HD2 H 1.996 -1.775 -5.983 1.00 . A A . 13 PHE HD2 1 1
7 1992 1 1 13 PHE HE1 H -2.683 -2.882 -7.198 1.00 . A A . 13 PHE HE1 1 1
7 1993 1 1 13 PHE HE2 H 1.375 -2.095 -8.358 1.00 . A A . 13 PHE HE2 1 1
7 1994 1 1 13 PHE HZ H -0.962 -2.651 -8.966 1.00 . A A . 13 PHE HZ 1 1
7 1995 1 1 13 PHE N N -0.651 0.286 -3.517 1.00 . A A . 13 PHE N 1 1
7 1996 1 1 13 PHE O O 1.364 0.450 -5.522 1.00 . A A . 13 PHE O 1 1
7 1997 1 1 14 ASN C C 5.184 1.073 -3.782 1.00 . A A . 14 ASN C 1 1
7 1998 1 1 14 ASN CA C 3.884 1.052 -4.580 1.00 . A A . 14 ASN CA 1 1
7 1999 1 1 14 ASN CB C 3.485 2.483 -4.947 1.00 . A A . 14 ASN CB 1 1
7 2000 1 1 14 ASN CG C 4.712 3.269 -5.399 1.00 . A A . 14 ASN CG 1 1
7 2001 1 1 14 ASN H H 2.971 0.205 -2.863 1.00 . A A . 14 ASN H 1 1
7 2002 1 1 14 ASN HA H 4.038 0.488 -5.489 1.00 . A A . 14 ASN HA 1 1
7 2003 1 1 14 ASN HB2 H 2.761 2.458 -5.749 1.00 . A A . 14 ASN HB2 1 1
7 2004 1 1 14 ASN HB3 H 3.047 2.967 -4.084 1.00 . A A . 14 ASN HB3 1 1
7 2005 1 1 14 ASN HD21 H 4.119 4.965 -4.555 1.00 . A A . 14 ASN HD21 1 1
7 2006 1 1 14 ASN HD22 H 5.607 5.041 -5.367 1.00 . A A . 14 ASN HD22 1 1
7 2007 1 1 14 ASN N N 2.817 0.427 -3.806 1.00 . A A . 14 ASN N 1 1
7 2008 1 1 14 ASN ND2 N 4.821 4.529 -5.080 1.00 . A A . 14 ASN ND2 1 1
7 2009 1 1 14 ASN O O 5.962 0.118 -3.819 1.00 . A A . 14 ASN O 1 1
7 2010 1 1 14 ASN OD1 O 5.594 2.719 -6.058 1.00 . A A . 14 ASN OD1 1 1
7 2011 1 1 15 GLN C C 6.557 3.562 -1.402 1.00 . A A . 15 GLN C 1 1
7 2012 1 1 15 GLN CA C 6.624 2.303 -2.261 1.00 . A A . 15 GLN CA 1 1
7 2013 1 1 15 GLN CB C 7.852 2.368 -3.173 1.00 . A A . 15 GLN CB 1 1
7 2014 1 1 15 GLN CD C 9.337 2.868 -1.219 1.00 . A A . 15 GLN CD 1 1
7 2015 1 1 15 GLN CG C 9.097 1.930 -2.397 1.00 . A A . 15 GLN CG 1 1
7 2016 1 1 15 GLN H H 4.759 2.896 -3.074 1.00 . A A . 15 GLN H 1 1
7 2017 1 1 15 GLN HA H 6.714 1.444 -1.615 1.00 . A A . 15 GLN HA 1 1
7 2018 1 1 15 GLN HB2 H 7.706 1.713 -4.020 1.00 . A A . 15 GLN HB2 1 1
7 2019 1 1 15 GLN HB3 H 7.987 3.382 -3.522 1.00 . A A . 15 GLN HB3 1 1
7 2020 1 1 15 GLN HE21 H 10.628 4.011 -2.203 1.00 . A A . 15 GLN HE21 1 1
7 2021 1 1 15 GLN HE22 H 10.324 4.475 -0.599 1.00 . A A . 15 GLN HE22 1 1
7 2022 1 1 15 GLN HG2 H 8.955 0.923 -2.031 1.00 . A A . 15 GLN HG2 1 1
7 2023 1 1 15 GLN HG3 H 9.954 1.954 -3.053 1.00 . A A . 15 GLN HG3 1 1
7 2024 1 1 15 GLN N N 5.414 2.168 -3.064 1.00 . A A . 15 GLN N 1 1
7 2025 1 1 15 GLN NE2 N 10.165 3.867 -1.351 1.00 . A A . 15 GLN NE2 1 1
7 2026 1 1 15 GLN O O 6.818 4.666 -1.881 1.00 . A A . 15 GLN O 1 1
7 2027 1 1 15 GLN OE1 O 8.753 2.686 -0.150 1.00 . A A . 15 GLN OE1 1 1
7 2028 1 1 16 ARG C C 6.458 4.084 2.205 1.00 . A A . 16 ARG C 1 1
7 2029 1 1 16 ARG CA C 6.110 4.517 0.784 1.00 . A A . 16 ARG CA 1 1
7 2030 1 1 16 ARG CB C 4.693 5.092 0.757 1.00 . A A . 16 ARG CB 1 1
7 2031 1 1 16 ARG CD C 2.312 4.589 0.170 1.00 . A A . 16 ARG CD 1 1
7 2032 1 1 16 ARG CG C 3.764 4.125 0.021 1.00 . A A . 16 ARG CG 1 1
7 2033 1 1 16 ARG CZ C 2.300 7.006 -0.101 1.00 . A A . 16 ARG CZ 1 1
7 2034 1 1 16 ARG H H 6.010 2.486 0.193 1.00 . A A . 16 ARG H 1 1
7 2035 1 1 16 ARG HA H 6.803 5.284 0.472 1.00 . A A . 16 ARG HA 1 1
7 2036 1 1 16 ARG HB2 H 4.342 5.231 1.770 1.00 . A A . 16 ARG HB2 1 1
7 2037 1 1 16 ARG HB3 H 4.701 6.042 0.244 1.00 . A A . 16 ARG HB3 1 1
7 2038 1 1 16 ARG HD2 H 1.652 3.810 -0.179 1.00 . A A . 16 ARG HD2 1 1
7 2039 1 1 16 ARG HD3 H 2.107 4.789 1.212 1.00 . A A . 16 ARG HD3 1 1
7 2040 1 1 16 ARG HE H 1.760 5.718 -1.535 1.00 . A A . 16 ARG HE 1 1
7 2041 1 1 16 ARG HG2 H 4.027 4.099 -1.027 1.00 . A A . 16 ARG HG2 1 1
7 2042 1 1 16 ARG HG3 H 3.867 3.136 0.442 1.00 . A A . 16 ARG HG3 1 1
7 2043 1 1 16 ARG HH11 H 1.750 7.975 -1.765 1.00 . A A . 16 ARG HH11 1 1
7 2044 1 1 16 ARG HH12 H 2.244 8.978 -0.442 1.00 . A A . 16 ARG HH12 1 1
7 2045 1 1 16 ARG HH21 H 2.905 6.319 1.681 1.00 . A A . 16 ARG HH21 1 1
7 2046 1 1 16 ARG HH22 H 2.898 8.041 1.506 1.00 . A A . 16 ARG HH22 1 1
7 2047 1 1 16 ARG N N 6.206 3.388 -0.133 1.00 . A A . 16 ARG N 1 1
7 2048 1 1 16 ARG NE N 2.083 5.798 -0.614 1.00 . A A . 16 ARG NE 1 1
7 2049 1 1 16 ARG NH1 N 2.081 8.070 -0.825 1.00 . A A . 16 ARG NH1 1 1
7 2050 1 1 16 ARG NH2 N 2.734 7.132 1.124 1.00 . A A . 16 ARG NH2 1 1
7 2051 1 1 16 ARG O O 5.694 3.367 2.850 1.00 . A A . 16 ARG O 1 1
8 2052 1 1 1 GLY C C 8.598 3.959 2.562 1.00 . A A . 1 GLY C 1 1
8 2053 1 1 1 GLY CA C 9.291 4.996 1.684 1.00 . A A . 1 GLY CA 1 1
8 2054 1 1 1 GLY H1 H 10.665 3.754 0.655 1.00 . A A . 1 GLY H1 1 1
8 2055 1 1 1 GLY HA2 H 10.053 5.498 2.262 1.00 . A A . 1 GLY HA2 1 1
8 2056 1 1 1 GLY HA3 H 8.562 5.719 1.353 1.00 . A A . 1 GLY HA3 1 1
8 2057 1 1 1 GLY N N 9.910 4.364 0.522 1.00 . A A . 1 GLY N 1 1
8 2058 1 1 1 GLY O O 8.332 4.206 3.739 1.00 . A A . 1 GLY O 1 1
8 2059 1 1 2 SER C C 7.085 0.683 1.768 1.00 . A A . 2 SER C 1 1
8 2060 1 1 2 SER CA C 7.646 1.731 2.724 1.00 . A A . 2 SER CA 1 1
8 2061 1 1 2 SER CB C 6.512 2.308 3.572 1.00 . A A . 2 SER CB 1 1
8 2062 1 1 2 SER H H 8.544 2.657 1.043 1.00 . A A . 2 SER H 1 1
8 2063 1 1 2 SER HA H 8.364 1.260 3.378 1.00 . A A . 2 SER HA 1 1
8 2064 1 1 2 SER HB2 H 6.148 3.216 3.120 1.00 . A A . 2 SER HB2 1 1
8 2065 1 1 2 SER HB3 H 5.705 1.590 3.630 1.00 . A A . 2 SER HB3 1 1
8 2066 1 1 2 SER HG H 6.486 3.325 5.230 1.00 . A A . 2 SER HG 1 1
8 2067 1 1 2 SER N N 8.309 2.798 1.984 1.00 . A A . 2 SER N 1 1
8 2068 1 1 2 SER O O 6.788 0.981 0.612 1.00 . A A . 2 SER O 1 1
8 2069 1 1 2 SER OG O 7.001 2.597 4.875 1.00 . A A . 2 SER OG 1 1
8 2070 1 1 3 ARG C C 5.035 -1.268 0.900 1.00 . A A . 3 ARG C 1 1
8 2071 1 1 3 ARG CA C 6.418 -1.627 1.437 1.00 . A A . 3 ARG CA 1 1
8 2072 1 1 3 ARG CB C 6.335 -2.914 2.261 1.00 . A A . 3 ARG CB 1 1
8 2073 1 1 3 ARG CD C 7.583 -4.352 3.880 1.00 . A A . 3 ARG CD 1 1
8 2074 1 1 3 ARG CG C 7.715 -3.243 2.835 1.00 . A A . 3 ARG CG 1 1
8 2075 1 1 3 ARG CZ C 7.086 -4.410 6.257 1.00 . A A . 3 ARG CZ 1 1
8 2076 1 1 3 ARG H H 7.198 -0.723 3.188 1.00 . A A . 3 ARG H 1 1
8 2077 1 1 3 ARG HA H 7.086 -1.791 0.604 1.00 . A A . 3 ARG HA 1 1
8 2078 1 1 3 ARG HB2 H 5.631 -2.777 3.070 1.00 . A A . 3 ARG HB2 1 1
8 2079 1 1 3 ARG HB3 H 6.006 -3.726 1.632 1.00 . A A . 3 ARG HB3 1 1
8 2080 1 1 3 ARG HD2 H 7.015 -5.170 3.464 1.00 . A A . 3 ARG HD2 1 1
8 2081 1 1 3 ARG HD3 H 8.568 -4.704 4.152 1.00 . A A . 3 ARG HD3 1 1
8 2082 1 1 3 ARG HE H 6.297 -3.082 4.985 1.00 . A A . 3 ARG HE 1 1
8 2083 1 1 3 ARG HG2 H 8.366 -3.574 2.039 1.00 . A A . 3 ARG HG2 1 1
8 2084 1 1 3 ARG HG3 H 8.133 -2.363 3.299 1.00 . A A . 3 ARG HG3 1 1
8 2085 1 1 3 ARG HH11 H 5.852 -3.155 7.210 1.00 . A A . 3 ARG HH11 1 1
8 2086 1 1 3 ARG HH12 H 6.604 -4.360 8.200 1.00 . A A . 3 ARG HH12 1 1
8 2087 1 1 3 ARG HH21 H 8.362 -5.795 5.579 1.00 . A A . 3 ARG HH21 1 1
8 2088 1 1 3 ARG HH22 H 8.025 -5.854 7.277 1.00 . A A . 3 ARG HH22 1 1
8 2089 1 1 3 ARG N N 6.945 -0.543 2.258 1.00 . A A . 3 ARG N 1 1
8 2090 1 1 3 ARG NE N 6.901 -3.849 5.067 1.00 . A A . 3 ARG NE 1 1
8 2091 1 1 3 ARG NH1 N 6.466 -3.938 7.304 1.00 . A A . 3 ARG NH1 1 1
8 2092 1 1 3 ARG NH2 N 7.887 -5.434 6.381 1.00 . A A . 3 ARG NH2 1 1
8 2093 1 1 3 ARG O O 4.690 -0.093 0.788 1.00 . A A . 3 ARG O 1 1
8 2094 1 1 4 ARG C C 1.894 -1.963 1.185 1.00 . A A . 4 ARG C 1 1
8 2095 1 1 4 ARG CA C 2.903 -2.053 0.047 1.00 . A A . 4 ARG CA 1 1
8 2096 1 1 4 ARG CB C 2.498 -3.180 -0.921 1.00 . A A . 4 ARG CB 1 1
8 2097 1 1 4 ARG CD C 0.495 -4.131 -2.151 1.00 . A A . 4 ARG CD 1 1
8 2098 1 1 4 ARG CG C 0.966 -3.367 -0.903 1.00 . A A . 4 ARG CG 1 1
8 2099 1 1 4 ARG CZ C 1.850 -6.147 -2.273 1.00 . A A . 4 ARG CZ 1 1
8 2100 1 1 4 ARG H H 4.570 -3.204 0.681 1.00 . A A . 4 ARG H 1 1
8 2101 1 1 4 ARG HA H 2.900 -1.117 -0.493 1.00 . A A . 4 ARG HA 1 1
8 2102 1 1 4 ARG HB2 H 2.823 -2.920 -1.917 1.00 . A A . 4 ARG HB2 1 1
8 2103 1 1 4 ARG HB3 H 2.971 -4.102 -0.620 1.00 . A A . 4 ARG HB3 1 1
8 2104 1 1 4 ARG HD2 H -0.557 -3.938 -2.311 1.00 . A A . 4 ARG HD2 1 1
8 2105 1 1 4 ARG HD3 H 1.047 -3.800 -3.017 1.00 . A A . 4 ARG HD3 1 1
8 2106 1 1 4 ARG HE H -0.040 -6.111 -1.614 1.00 . A A . 4 ARG HE 1 1
8 2107 1 1 4 ARG HG2 H 0.688 -3.928 -0.022 1.00 . A A . 4 ARG HG2 1 1
8 2108 1 1 4 ARG HG3 H 0.483 -2.405 -0.876 1.00 . A A . 4 ARG HG3 1 1
8 2109 1 1 4 ARG HH11 H 1.246 -7.978 -1.736 1.00 . A A . 4 ARG HH11 1 1
8 2110 1 1 4 ARG HH12 H 2.870 -7.869 -2.328 1.00 . A A . 4 ARG HH12 1 1
8 2111 1 1 4 ARG HH21 H 2.723 -4.449 -2.880 1.00 . A A . 4 ARG HH21 1 1
8 2112 1 1 4 ARG HH22 H 3.705 -5.872 -2.975 1.00 . A A . 4 ARG HH22 1 1
8 2113 1 1 4 ARG N N 4.246 -2.286 0.570 1.00 . A A . 4 ARG N 1 1
8 2114 1 1 4 ARG NE N 0.693 -5.566 -1.968 1.00 . A A . 4 ARG NE 1 1
8 2115 1 1 4 ARG NH1 N 2.000 -7.431 -2.098 1.00 . A A . 4 ARG NH1 1 1
8 2116 1 1 4 ARG NH2 N 2.836 -5.434 -2.746 1.00 . A A . 4 ARG NH2 1 1
8 2117 1 1 4 ARG O O 1.865 -2.818 2.070 1.00 . A A . 4 ARG O 1 1
8 2118 1 1 5 PHE C C -1.348 -0.859 1.496 1.00 . A A . 5 PHE C 1 1
8 2119 1 1 5 PHE CA C 0.027 -0.743 2.146 1.00 . A A . 5 PHE CA 1 1
8 2120 1 1 5 PHE CB C 0.191 0.624 2.813 1.00 . A A . 5 PHE CB 1 1
8 2121 1 1 5 PHE CD1 C 0.372 0.205 5.290 1.00 . A A . 5 PHE CD1 1 1
8 2122 1 1 5 PHE CD2 C -1.756 0.938 4.387 1.00 . A A . 5 PHE CD2 1 1
8 2123 1 1 5 PHE CE1 C -0.185 0.170 6.574 1.00 . A A . 5 PHE CE1 1 1
8 2124 1 1 5 PHE CE2 C -2.312 0.902 5.672 1.00 . A A . 5 PHE CE2 1 1
8 2125 1 1 5 PHE CG C -0.414 0.589 4.196 1.00 . A A . 5 PHE CG 1 1
8 2126 1 1 5 PHE CZ C -1.526 0.519 6.765 1.00 . A A . 5 PHE CZ 1 1
8 2127 1 1 5 PHE H H 1.113 -0.289 0.396 1.00 . A A . 5 PHE H 1 1
8 2128 1 1 5 PHE HA H 0.124 -1.512 2.898 1.00 . A A . 5 PHE HA 1 1
8 2129 1 1 5 PHE HB2 H 1.243 0.862 2.887 1.00 . A A . 5 PHE HB2 1 1
8 2130 1 1 5 PHE HB3 H -0.303 1.377 2.222 1.00 . A A . 5 PHE HB3 1 1
8 2131 1 1 5 PHE HD1 H 1.408 -0.064 5.143 1.00 . A A . 5 PHE HD1 1 1
8 2132 1 1 5 PHE HD2 H -2.364 1.234 3.545 1.00 . A A . 5 PHE HD2 1 1
8 2133 1 1 5 PHE HE1 H 0.422 -0.127 7.417 1.00 . A A . 5 PHE HE1 1 1
8 2134 1 1 5 PHE HE2 H -3.347 1.172 5.821 1.00 . A A . 5 PHE HE2 1 1
8 2135 1 1 5 PHE HZ H -1.956 0.492 7.756 1.00 . A A . 5 PHE HZ 1 1
8 2136 1 1 5 PHE N N 1.053 -0.931 1.136 1.00 . A A . 5 PHE N 1 1
8 2137 1 1 5 PHE O O -1.961 0.132 1.105 1.00 . A A . 5 PHE O 1 1
8 2138 1 1 6 ARG C C -4.185 -2.388 1.841 1.00 . A A . 6 ARG C 1 1
8 2139 1 1 6 ARG CA C -3.118 -2.317 0.754 1.00 . A A . 6 ARG CA 1 1
8 2140 1 1 6 ARG CB C -3.072 -3.618 -0.054 1.00 . A A . 6 ARG CB 1 1
8 2141 1 1 6 ARG CD C -3.943 -4.437 -2.257 1.00 . A A . 6 ARG CD 1 1
8 2142 1 1 6 ARG CG C -4.322 -3.753 -0.938 1.00 . A A . 6 ARG CG 1 1
8 2143 1 1 6 ARG CZ C -2.758 -6.452 -2.912 1.00 . A A . 6 ARG CZ 1 1
8 2144 1 1 6 ARG H H -1.293 -2.846 1.681 1.00 . A A . 6 ARG H 1 1
8 2145 1 1 6 ARG HA H -3.340 -1.493 0.094 1.00 . A A . 6 ARG HA 1 1
8 2146 1 1 6 ARG HB2 H -2.191 -3.612 -0.676 1.00 . A A . 6 ARG HB2 1 1
8 2147 1 1 6 ARG HB3 H -3.019 -4.455 0.620 1.00 . A A . 6 ARG HB3 1 1
8 2148 1 1 6 ARG HD2 H -4.809 -4.476 -2.899 1.00 . A A . 6 ARG HD2 1 1
8 2149 1 1 6 ARG HD3 H -3.160 -3.869 -2.747 1.00 . A A . 6 ARG HD3 1 1
8 2150 1 1 6 ARG HE H -3.686 -6.228 -1.153 1.00 . A A . 6 ARG HE 1 1
8 2151 1 1 6 ARG HG2 H -5.061 -4.349 -0.421 1.00 . A A . 6 ARG HG2 1 1
8 2152 1 1 6 ARG HG3 H -4.734 -2.779 -1.149 1.00 . A A . 6 ARG HG3 1 1
8 2153 1 1 6 ARG HH11 H -2.573 -8.101 -1.793 1.00 . A A . 6 ARG HH11 1 1
8 2154 1 1 6 ARG HH12 H -1.811 -8.161 -3.347 1.00 . A A . 6 ARG HH12 1 1
8 2155 1 1 6 ARG HH21 H -2.779 -4.953 -4.239 1.00 . A A . 6 ARG HH21 1 1
8 2156 1 1 6 ARG HH22 H -1.928 -6.380 -4.733 1.00 . A A . 6 ARG HH22 1 1
8 2157 1 1 6 ARG N N -1.822 -2.085 1.366 1.00 . A A . 6 ARG N 1 1
8 2158 1 1 6 ARG NE N -3.472 -5.794 -2.005 1.00 . A A . 6 ARG NE 1 1
8 2159 1 1 6 ARG NH1 N -2.349 -7.666 -2.664 1.00 . A A . 6 ARG NH1 1 1
8 2160 1 1 6 ARG NH2 N -2.466 -5.884 -4.050 1.00 . A A . 6 ARG NH2 1 1
8 2161 1 1 6 ARG O O -4.000 -3.069 2.850 1.00 . A A . 6 ARG O 1 1
8 2162 1 1 7 PHE C C -7.667 -2.190 2.075 1.00 . A A . 7 PHE C 1 1
8 2163 1 1 7 PHE CA C -6.352 -1.618 2.638 1.00 . A A . 7 PHE CA 1 1
8 2164 1 1 7 PHE CB C -6.556 -0.165 3.100 1.00 . A A . 7 PHE CB 1 1
8 2165 1 1 7 PHE CD1 C -7.610 -1.059 5.213 1.00 . A A . 7 PHE CD1 1 1
8 2166 1 1 7 PHE CD2 C -6.112 0.842 5.366 1.00 . A A . 7 PHE CD2 1 1
8 2167 1 1 7 PHE CE1 C -7.803 -1.020 6.599 1.00 . A A . 7 PHE CE1 1 1
8 2168 1 1 7 PHE CE2 C -6.304 0.881 6.752 1.00 . A A . 7 PHE CE2 1 1
8 2169 1 1 7 PHE CG C -6.764 -0.128 4.596 1.00 . A A . 7 PHE CG 1 1
8 2170 1 1 7 PHE CZ C -7.150 -0.049 7.368 1.00 . A A . 7 PHE CZ 1 1
8 2171 1 1 7 PHE H H -5.359 -1.114 0.832 1.00 . A A . 7 PHE H 1 1
8 2172 1 1 7 PHE HA H -6.054 -2.204 3.491 1.00 . A A . 7 PHE HA 1 1
8 2173 1 1 7 PHE HB2 H -5.679 0.421 2.846 1.00 . A A . 7 PHE HB2 1 1
8 2174 1 1 7 PHE HB3 H -7.416 0.259 2.611 1.00 . A A . 7 PHE HB3 1 1
8 2175 1 1 7 PHE HD1 H -8.113 -1.809 4.618 1.00 . A A . 7 PHE HD1 1 1
8 2176 1 1 7 PHE HD2 H -5.461 1.560 4.891 1.00 . A A . 7 PHE HD2 1 1
8 2177 1 1 7 PHE HE1 H -8.456 -1.738 7.074 1.00 . A A . 7 PHE HE1 1 1
8 2178 1 1 7 PHE HE2 H -5.802 1.629 7.346 1.00 . A A . 7 PHE HE2 1 1
8 2179 1 1 7 PHE HZ H -7.298 -0.019 8.437 1.00 . A A . 7 PHE HZ 1 1
8 2180 1 1 7 PHE N N -5.281 -1.655 1.646 1.00 . A A . 7 PHE N 1 1
8 2181 1 1 7 PHE O O -8.530 -1.448 1.605 1.00 . A A . 7 PHE O 1 1
8 2182 1 1 8 DPR C C -9.729 -3.461 0.449 1.00 . A A . 8 DPR C 1 1
8 2183 1 1 8 DPR CA C -9.067 -4.177 1.634 1.00 . A A . 8 DPR CA 1 1
8 2184 1 1 8 DPR CB C -8.536 -5.544 1.220 1.00 . A A . 8 DPR CB 1 1
8 2185 1 1 8 DPR CD C -6.872 -4.476 2.646 1.00 . A A . 8 DPR CD 1 1
8 2186 1 1 8 DPR CG C -7.420 -5.830 2.174 1.00 . A A . 8 DPR CG 1 1
8 2187 1 1 8 DPR HA H -9.767 -4.308 2.441 1.00 . A A . 8 DPR HA 1 1
8 2188 1 1 8 DPR HB2 H -9.312 -6.292 1.309 1.00 . A A . 8 DPR HB2 1 1
8 2189 1 1 8 DPR HB3 H -8.157 -5.511 0.209 1.00 . A A . 8 DPR HB3 1 1
8 2190 1 1 8 DPR HD2 H -6.834 -4.439 3.726 1.00 . A A . 8 DPR HD2 1 1
8 2191 1 1 8 DPR HD3 H -5.898 -4.299 2.225 1.00 . A A . 8 DPR HD3 1 1
8 2192 1 1 8 DPR HG2 H -7.794 -6.395 3.017 1.00 . A A . 8 DPR HG2 1 1
8 2193 1 1 8 DPR HG3 H -6.639 -6.382 1.675 1.00 . A A . 8 DPR HG3 1 1
8 2194 1 1 8 DPR N N -7.838 -3.493 2.124 1.00 . A A . 8 DPR N 1 1
8 2195 1 1 8 DPR O O -9.327 -3.658 -0.698 1.00 . A A . 8 DPR O 1 1
8 2196 1 1 9 PRO C C -10.579 -0.858 -1.046 1.00 . A A . 9 PRO C 1 1
8 2197 1 1 9 PRO CA C -11.452 -1.915 -0.389 1.00 . A A . 9 PRO CA 1 1
8 2198 1 1 9 PRO CB C -12.647 -1.273 0.322 1.00 . A A . 9 PRO CB 1 1
8 2199 1 1 9 PRO CD C -11.295 -2.339 2.023 1.00 . A A . 9 PRO CD 1 1
8 2200 1 1 9 PRO CG C -12.250 -1.174 1.756 1.00 . A A . 9 PRO CG 1 1
8 2201 1 1 9 PRO HA H -11.804 -2.603 -1.126 1.00 . A A . 9 PRO HA 1 1
8 2202 1 1 9 PRO HB2 H -12.839 -0.290 -0.084 1.00 . A A . 9 PRO HB2 1 1
8 2203 1 1 9 PRO HB3 H -13.521 -1.898 0.225 1.00 . A A . 9 PRO HB3 1 1
8 2204 1 1 9 PRO HD2 H -10.513 -2.043 2.711 1.00 . A A . 9 PRO HD2 1 1
8 2205 1 1 9 PRO HD3 H -11.835 -3.191 2.406 1.00 . A A . 9 PRO HD3 1 1
8 2206 1 1 9 PRO HG2 H -11.752 -0.229 1.936 1.00 . A A . 9 PRO HG2 1 1
8 2207 1 1 9 PRO HG3 H -13.119 -1.264 2.390 1.00 . A A . 9 PRO HG3 1 1
8 2208 1 1 9 PRO N N -10.734 -2.649 0.696 1.00 . A A . 9 PRO N 1 1
8 2209 1 1 9 PRO O O -10.525 -0.748 -2.271 1.00 . A A . 9 PRO O 1 1
8 2210 1 1 10 LYS C C -7.686 0.360 -1.154 1.00 . A A . 10 LYS C 1 1
8 2211 1 1 10 LYS CA C -9.016 0.958 -0.716 1.00 . A A . 10 LYS CA 1 1
8 2212 1 1 10 LYS CB C -8.777 2.008 0.371 1.00 . A A . 10 LYS CB 1 1
8 2213 1 1 10 LYS CD C -8.010 4.359 0.726 1.00 . A A . 10 LYS CD 1 1
8 2214 1 1 10 LYS CE C -6.484 4.284 0.602 1.00 . A A . 10 LYS CE 1 1
8 2215 1 1 10 LYS CG C -8.655 3.391 -0.269 1.00 . A A . 10 LYS CG 1 1
8 2216 1 1 10 LYS H H -9.983 -0.238 0.743 1.00 . A A . 10 LYS H 1 1
8 2217 1 1 10 LYS HA H -9.483 1.435 -1.565 1.00 . A A . 10 LYS HA 1 1
8 2218 1 1 10 LYS HB2 H -9.605 2.001 1.065 1.00 . A A . 10 LYS HB2 1 1
8 2219 1 1 10 LYS HB3 H -7.864 1.778 0.896 1.00 . A A . 10 LYS HB3 1 1
8 2220 1 1 10 LYS HD2 H -8.338 5.366 0.512 1.00 . A A . 10 LYS HD2 1 1
8 2221 1 1 10 LYS HD3 H -8.301 4.090 1.730 1.00 . A A . 10 LYS HD3 1 1
8 2222 1 1 10 LYS HE2 H -6.035 4.493 1.562 1.00 . A A . 10 LYS HE2 1 1
8 2223 1 1 10 LYS HE3 H -6.196 3.295 0.279 1.00 . A A . 10 LYS HE3 1 1
8 2224 1 1 10 LYS HG2 H -8.045 3.325 -1.158 1.00 . A A . 10 LYS HG2 1 1
8 2225 1 1 10 LYS HG3 H -9.638 3.753 -0.534 1.00 . A A . 10 LYS HG3 1 1
8 2226 1 1 10 LYS HZ1 H -5.544 4.802 -1.181 1.00 . A A . 10 LYS HZ1 1 1
8 2227 1 1 10 LYS HZ2 H -5.351 5.944 0.061 1.00 . A A . 10 LYS HZ2 1 1
8 2228 1 1 10 LYS HZ3 H -6.833 5.820 -0.760 1.00 . A A . 10 LYS HZ3 1 1
8 2229 1 1 10 LYS N N -9.896 -0.091 -0.219 1.00 . A A . 10 LYS N 1 1
8 2230 1 1 10 LYS NZ N -6.018 5.288 -0.395 1.00 . A A . 10 LYS NZ 1 1
8 2231 1 1 10 LYS O O -7.287 -0.704 -0.679 1.00 . A A . 10 LYS O 1 1
8 2232 1 1 11 ILE C C -4.674 1.677 -2.452 1.00 . A A . 11 ILE C 1 1
8 2233 1 1 11 ILE CA C -5.723 0.578 -2.571 1.00 . A A . 11 ILE CA 1 1
8 2234 1 1 11 ILE CB C -5.872 0.159 -4.037 1.00 . A A . 11 ILE CB 1 1
8 2235 1 1 11 ILE CD1 C -4.275 -1.769 -3.793 1.00 . A A . 11 ILE CD1 1 1
8 2236 1 1 11 ILE CG1 C -4.564 -0.466 -4.544 1.00 . A A . 11 ILE CG1 1 1
8 2237 1 1 11 ILE CG2 C -6.202 1.386 -4.886 1.00 . A A . 11 ILE CG2 1 1
8 2238 1 1 11 ILE H H -7.381 1.887 -2.408 1.00 . A A . 11 ILE H 1 1
8 2239 1 1 11 ILE HA H -5.406 -0.274 -1.992 1.00 . A A . 11 ILE HA 1 1
8 2240 1 1 11 ILE HB H -6.676 -0.559 -4.126 1.00 . A A . 11 ILE HB 1 1
8 2241 1 1 11 ILE HD11 H -3.563 -1.579 -3.001 1.00 . A A . 11 ILE HD11 1 1
8 2242 1 1 11 ILE HD12 H -3.859 -2.491 -4.480 1.00 . A A . 11 ILE HD12 1 1
8 2243 1 1 11 ILE HD13 H -5.188 -2.160 -3.370 1.00 . A A . 11 ILE HD13 1 1
8 2244 1 1 11 ILE HG12 H -4.657 -0.676 -5.600 1.00 . A A . 11 ILE HG12 1 1
8 2245 1 1 11 ILE HG13 H -3.751 0.225 -4.389 1.00 . A A . 11 ILE HG13 1 1
8 2246 1 1 11 ILE HG21 H -6.726 2.112 -4.281 1.00 . A A . 11 ILE HG21 1 1
8 2247 1 1 11 ILE HG22 H -6.827 1.093 -5.717 1.00 . A A . 11 ILE HG22 1 1
8 2248 1 1 11 ILE HG23 H -5.288 1.822 -5.260 1.00 . A A . 11 ILE HG23 1 1
8 2249 1 1 11 ILE N N -7.008 1.048 -2.065 1.00 . A A . 11 ILE N 1 1
8 2250 1 1 11 ILE O O -4.749 2.696 -3.139 1.00 . A A . 11 ILE O 1 1
8 2251 1 1 12 ILE C C -1.298 1.730 -1.206 1.00 . A A . 12 ILE C 1 1
8 2252 1 1 12 ILE CA C -2.636 2.447 -1.402 1.00 . A A . 12 ILE CA 1 1
8 2253 1 1 12 ILE CB C -2.997 3.381 -0.226 1.00 . A A . 12 ILE CB 1 1
8 2254 1 1 12 ILE CD1 C -1.971 4.974 1.416 1.00 . A A . 12 ILE CD1 1 1
8 2255 1 1 12 ILE CG1 C -1.908 4.450 -0.020 1.00 . A A . 12 ILE CG1 1 1
8 2256 1 1 12 ILE CG2 C -3.194 2.586 1.066 1.00 . A A . 12 ILE CG2 1 1
8 2257 1 1 12 ILE H H -3.668 0.635 -1.060 1.00 . A A . 12 ILE H 1 1
8 2258 1 1 12 ILE HA H -2.571 3.042 -2.301 1.00 . A A . 12 ILE HA 1 1
8 2259 1 1 12 ILE HB H -3.927 3.875 -0.464 1.00 . A A . 12 ILE HB 1 1
8 2260 1 1 12 ILE HD11 H -1.468 5.926 1.475 1.00 . A A . 12 ILE HD11 1 1
8 2261 1 1 12 ILE HD12 H -1.486 4.269 2.077 1.00 . A A . 12 ILE HD12 1 1
8 2262 1 1 12 ILE HD13 H -3.005 5.093 1.713 1.00 . A A . 12 ILE HD13 1 1
8 2263 1 1 12 ILE HG12 H -0.932 4.030 -0.203 1.00 . A A . 12 ILE HG12 1 1
8 2264 1 1 12 ILE HG13 H -2.077 5.269 -0.703 1.00 . A A . 12 ILE HG13 1 1
8 2265 1 1 12 ILE HG21 H -3.686 1.654 0.848 1.00 . A A . 12 ILE HG21 1 1
8 2266 1 1 12 ILE HG22 H -3.807 3.159 1.747 1.00 . A A . 12 ILE HG22 1 1
8 2267 1 1 12 ILE HG23 H -2.240 2.397 1.522 1.00 . A A . 12 ILE HG23 1 1
8 2268 1 1 12 ILE N N -3.690 1.466 -1.583 1.00 . A A . 12 ILE N 1 1
8 2269 1 1 12 ILE O O -0.726 1.700 -0.113 1.00 . A A . 12 ILE O 1 1
8 2270 1 1 13 PHE C C 1.570 1.322 -2.824 1.00 . A A . 13 PHE C 1 1
8 2271 1 1 13 PHE CA C 0.461 0.438 -2.267 1.00 . A A . 13 PHE CA 1 1
8 2272 1 1 13 PHE CB C 0.357 -0.888 -3.048 1.00 . A A . 13 PHE CB 1 1
8 2273 1 1 13 PHE CD1 C -1.026 -0.852 -5.157 1.00 . A A . 13 PHE CD1 1 1
8 2274 1 1 13 PHE CD2 C 1.319 -0.242 -5.304 1.00 . A A . 13 PHE CD2 1 1
8 2275 1 1 13 PHE CE1 C -1.166 -0.642 -6.533 1.00 . A A . 13 PHE CE1 1 1
8 2276 1 1 13 PHE CE2 C 1.175 -0.032 -6.682 1.00 . A A . 13 PHE CE2 1 1
8 2277 1 1 13 PHE CG C 0.216 -0.650 -4.538 1.00 . A A . 13 PHE CG 1 1
8 2278 1 1 13 PHE CZ C -0.068 -0.230 -7.295 1.00 . A A . 13 PHE CZ 1 1
8 2279 1 1 13 PHE H H -1.303 1.213 -3.138 1.00 . A A . 13 PHE H 1 1
8 2280 1 1 13 PHE HA H 0.697 0.209 -1.240 1.00 . A A . 13 PHE HA 1 1
8 2281 1 1 13 PHE HB2 H 1.238 -1.480 -2.866 1.00 . A A . 13 PHE HB2 1 1
8 2282 1 1 13 PHE HB3 H -0.510 -1.431 -2.699 1.00 . A A . 13 PHE HB3 1 1
8 2283 1 1 13 PHE HD1 H -1.877 -1.175 -4.571 1.00 . A A . 13 PHE HD1 1 1
8 2284 1 1 13 PHE HD2 H 2.280 -0.095 -4.838 1.00 . A A . 13 PHE HD2 1 1
8 2285 1 1 13 PHE HE1 H -2.125 -0.797 -7.009 1.00 . A A . 13 PHE HE1 1 1
8 2286 1 1 13 PHE HE2 H 2.023 0.284 -7.270 1.00 . A A . 13 PHE HE2 1 1
8 2287 1 1 13 PHE HZ H -0.177 -0.068 -8.357 1.00 . A A . 13 PHE HZ 1 1
8 2288 1 1 13 PHE N N -0.806 1.151 -2.298 1.00 . A A . 13 PHE N 1 1
8 2289 1 1 13 PHE O O 1.420 1.933 -3.881 1.00 . A A . 13 PHE O 1 1
8 2290 1 1 14 ASN C C 5.121 1.517 -2.269 1.00 . A A . 14 ASN C 1 1
8 2291 1 1 14 ASN CA C 3.797 2.236 -2.512 1.00 . A A . 14 ASN CA 1 1
8 2292 1 1 14 ASN CB C 3.779 3.559 -1.741 1.00 . A A . 14 ASN CB 1 1
8 2293 1 1 14 ASN CG C 4.903 3.577 -0.709 1.00 . A A . 14 ASN CG 1 1
8 2294 1 1 14 ASN H H 2.733 0.910 -1.247 1.00 . A A . 14 ASN H 1 1
8 2295 1 1 14 ASN HA H 3.701 2.447 -3.566 1.00 . A A . 14 ASN HA 1 1
8 2296 1 1 14 ASN HB2 H 3.913 4.378 -2.432 1.00 . A A . 14 ASN HB2 1 1
8 2297 1 1 14 ASN HB3 H 2.828 3.667 -1.236 1.00 . A A . 14 ASN HB3 1 1
8 2298 1 1 14 ASN HD21 H 3.688 3.291 0.835 1.00 . A A . 14 ASN HD21 1 1
8 2299 1 1 14 ASN HD22 H 5.335 3.431 1.223 1.00 . A A . 14 ASN HD22 1 1
8 2300 1 1 14 ASN N N 2.675 1.406 -2.090 1.00 . A A . 14 ASN N 1 1
8 2301 1 1 14 ASN ND2 N 4.618 3.420 0.555 1.00 . A A . 14 ASN ND2 1 1
8 2302 1 1 14 ASN O O 5.183 0.554 -1.504 1.00 . A A . 14 ASN O 1 1
8 2303 1 1 14 ASN OD1 O 6.070 3.739 -1.065 1.00 . A A . 14 ASN OD1 1 1
8 2304 1 1 15 GLN C C 8.396 2.261 -1.914 1.00 . A A . 15 GLN C 1 1
8 2305 1 1 15 GLN CA C 7.496 1.386 -2.780 1.00 . A A . 15 GLN CA 1 1
8 2306 1 1 15 GLN CB C 8.138 1.195 -4.156 1.00 . A A . 15 GLN CB 1 1
8 2307 1 1 15 GLN CD C 8.199 -0.260 -6.190 1.00 . A A . 15 GLN CD 1 1
8 2308 1 1 15 GLN CG C 7.567 -0.060 -4.817 1.00 . A A . 15 GLN CG 1 1
8 2309 1 1 15 GLN H H 6.063 2.759 -3.525 1.00 . A A . 15 GLN H 1 1
8 2310 1 1 15 GLN HA H 7.388 0.420 -2.310 1.00 . A A . 15 GLN HA 1 1
8 2311 1 1 15 GLN HB2 H 7.926 2.056 -4.774 1.00 . A A . 15 GLN HB2 1 1
8 2312 1 1 15 GLN HB3 H 9.206 1.086 -4.043 1.00 . A A . 15 GLN HB3 1 1
8 2313 1 1 15 GLN HE21 H 10.054 0.028 -5.540 1.00 . A A . 15 GLN HE21 1 1
8 2314 1 1 15 GLN HE22 H 9.908 -0.295 -7.201 1.00 . A A . 15 GLN HE22 1 1
8 2315 1 1 15 GLN HG2 H 7.779 -0.920 -4.197 1.00 . A A . 15 GLN HG2 1 1
8 2316 1 1 15 GLN HG3 H 6.499 0.046 -4.928 1.00 . A A . 15 GLN HG3 1 1
8 2317 1 1 15 GLN N N 6.176 1.990 -2.927 1.00 . A A . 15 GLN N 1 1
8 2318 1 1 15 GLN NE2 N 9.494 -0.168 -6.322 1.00 . A A . 15 GLN NE2 1 1
8 2319 1 1 15 GLN O O 8.285 2.262 -0.689 1.00 . A A . 15 GLN O 1 1
8 2320 1 1 15 GLN OE1 O 7.494 -0.505 -7.170 1.00 . A A . 15 GLN OE1 1 1
8 2321 1 1 16 ARG C C 9.471 4.601 -0.711 1.00 . A A . 16 ARG C 1 1
8 2322 1 1 16 ARG CA C 10.207 3.877 -1.836 1.00 . A A . 16 ARG CA 1 1
8 2323 1 1 16 ARG CB C 10.828 4.893 -2.809 1.00 . A A . 16 ARG CB 1 1
8 2324 1 1 16 ARG CD C 11.995 7.098 -2.983 1.00 . A A . 16 ARG CD 1 1
8 2325 1 1 16 ARG CG C 11.074 6.241 -2.112 1.00 . A A . 16 ARG CG 1 1
8 2326 1 1 16 ARG CZ C 14.152 6.360 -2.146 1.00 . A A . 16 ARG CZ 1 1
8 2327 1 1 16 ARG H H 9.335 2.961 -3.537 1.00 . A A . 16 ARG H 1 1
8 2328 1 1 16 ARG HA H 10.994 3.274 -1.409 1.00 . A A . 16 ARG HA 1 1
8 2329 1 1 16 ARG HB2 H 11.769 4.507 -3.174 1.00 . A A . 16 ARG HB2 1 1
8 2330 1 1 16 ARG HB3 H 10.158 5.043 -3.643 1.00 . A A . 16 ARG HB3 1 1
8 2331 1 1 16 ARG HD2 H 11.540 7.241 -3.951 1.00 . A A . 16 ARG HD2 1 1
8 2332 1 1 16 ARG HD3 H 12.139 8.059 -2.512 1.00 . A A . 16 ARG HD3 1 1
8 2333 1 1 16 ARG HE H 13.520 6.052 -4.020 1.00 . A A . 16 ARG HE 1 1
8 2334 1 1 16 ARG HG2 H 10.133 6.756 -1.975 1.00 . A A . 16 ARG HG2 1 1
8 2335 1 1 16 ARG HG3 H 11.543 6.081 -1.153 1.00 . A A . 16 ARG HG3 1 1
8 2336 1 1 16 ARG HH11 H 15.530 5.373 -3.211 1.00 . A A . 16 ARG HH11 1 1
8 2337 1 1 16 ARG HH12 H 15.953 5.705 -1.565 1.00 . A A . 16 ARG HH12 1 1
8 2338 1 1 16 ARG HH21 H 12.972 7.326 -0.849 1.00 . A A . 16 ARG HH21 1 1
8 2339 1 1 16 ARG HH22 H 14.504 6.811 -0.227 1.00 . A A . 16 ARG HH22 1 1
8 2340 1 1 16 ARG N N 9.290 3.003 -2.559 1.00 . A A . 16 ARG N 1 1
8 2341 1 1 16 ARG NE N 13.286 6.441 -3.151 1.00 . A A . 16 ARG NE 1 1
8 2342 1 1 16 ARG NH1 N 15.301 5.766 -2.321 1.00 . A A . 16 ARG NH1 1 1
8 2343 1 1 16 ARG NH2 N 13.853 6.872 -0.983 1.00 . A A . 16 ARG NH2 1 1
8 2344 1 1 16 ARG O O 8.528 5.354 -0.958 1.00 . A A . 16 ARG O 1 1
9 2345 1 1 1 GLY C C 7.913 2.521 1.828 1.00 . A A . 1 GLY C 1 1
9 2346 1 1 1 GLY CA C 7.808 4.012 1.526 1.00 . A A . 1 GLY CA 1 1
9 2347 1 1 1 GLY H1 H 6.377 3.506 0.046 1.00 . A A . 1 GLY H1 1 1
9 2348 1 1 1 GLY HA2 H 8.777 4.383 1.225 1.00 . A A . 1 GLY HA2 1 1
9 2349 1 1 1 GLY HA3 H 7.489 4.531 2.417 1.00 . A A . 1 GLY HA3 1 1
9 2350 1 1 1 GLY N N 6.848 4.262 0.456 1.00 . A A . 1 GLY N 1 1
9 2351 1 1 1 GLY O O 6.911 1.807 1.837 1.00 . A A . 1 GLY O 1 1
9 2352 1 1 2 SER C C 8.518 -0.236 1.469 1.00 . A A . 2 SER C 1 1
9 2353 1 1 2 SER CA C 9.360 0.648 2.381 1.00 . A A . 2 SER CA 1 1
9 2354 1 1 2 SER CB C 9.004 0.366 3.841 1.00 . A A . 2 SER CB 1 1
9 2355 1 1 2 SER H H 9.897 2.674 2.057 1.00 . A A . 2 SER H 1 1
9 2356 1 1 2 SER HA H 10.403 0.420 2.227 1.00 . A A . 2 SER HA 1 1
9 2357 1 1 2 SER HB2 H 7.942 0.485 3.984 1.00 . A A . 2 SER HB2 1 1
9 2358 1 1 2 SER HB3 H 9.287 -0.648 4.089 1.00 . A A . 2 SER HB3 1 1
9 2359 1 1 2 SER HG H 9.655 0.951 5.579 1.00 . A A . 2 SER HG 1 1
9 2360 1 1 2 SER N N 9.136 2.058 2.078 1.00 . A A . 2 SER N 1 1
9 2361 1 1 2 SER O O 8.452 -0.015 0.260 1.00 . A A . 2 SER O 1 1
9 2362 1 1 2 SER OG O 9.695 1.284 4.679 1.00 . A A . 2 SER OG 1 1
9 2363 1 1 3 ARG C C 5.940 -1.381 0.554 1.00 . A A . 3 ARG C 1 1
9 2364 1 1 3 ARG CA C 7.035 -2.151 1.287 1.00 . A A . 3 ARG CA 1 1
9 2365 1 1 3 ARG CB C 6.400 -3.188 2.217 1.00 . A A . 3 ARG CB 1 1
9 2366 1 1 3 ARG CD C 5.692 -3.006 4.605 1.00 . A A . 3 ARG CD 1 1
9 2367 1 1 3 ARG CG C 5.446 -2.488 3.187 1.00 . A A . 3 ARG CG 1 1
9 2368 1 1 3 ARG CZ C 3.484 -3.204 5.599 1.00 . A A . 3 ARG CZ 1 1
9 2369 1 1 3 ARG H H 7.960 -1.367 3.024 1.00 . A A . 3 ARG H 1 1
9 2370 1 1 3 ARG HA H 7.649 -2.663 0.561 1.00 . A A . 3 ARG HA 1 1
9 2371 1 1 3 ARG HB2 H 5.852 -3.910 1.630 1.00 . A A . 3 ARG HB2 1 1
9 2372 1 1 3 ARG HB3 H 7.174 -3.691 2.777 1.00 . A A . 3 ARG HB3 1 1
9 2373 1 1 3 ARG HD2 H 5.704 -4.085 4.595 1.00 . A A . 3 ARG HD2 1 1
9 2374 1 1 3 ARG HD3 H 6.645 -2.641 4.958 1.00 . A A . 3 ARG HD3 1 1
9 2375 1 1 3 ARG HE H 4.777 -1.741 6.039 1.00 . A A . 3 ARG HE 1 1
9 2376 1 1 3 ARG HG2 H 5.620 -1.422 3.156 1.00 . A A . 3 ARG HG2 1 1
9 2377 1 1 3 ARG HG3 H 4.425 -2.696 2.902 1.00 . A A . 3 ARG HG3 1 1
9 2378 1 1 3 ARG HH11 H 2.709 -1.952 6.955 1.00 . A A . 3 ARG HH11 1 1
9 2379 1 1 3 ARG HH12 H 1.689 -3.271 6.483 1.00 . A A . 3 ARG HH12 1 1
9 2380 1 1 3 ARG HH21 H 3.997 -4.609 4.268 1.00 . A A . 3 ARG HH21 1 1
9 2381 1 1 3 ARG HH22 H 2.418 -4.775 4.962 1.00 . A A . 3 ARG HH22 1 1
9 2382 1 1 3 ARG N N 7.872 -1.240 2.058 1.00 . A A . 3 ARG N 1 1
9 2383 1 1 3 ARG NE N 4.635 -2.547 5.501 1.00 . A A . 3 ARG NE 1 1
9 2384 1 1 3 ARG NH1 N 2.555 -2.775 6.409 1.00 . A A . 3 ARG NH1 1 1
9 2385 1 1 3 ARG NH2 N 3.283 -4.280 4.888 1.00 . A A . 3 ARG NH2 1 1
9 2386 1 1 3 ARG O O 6.089 -0.192 0.275 1.00 . A A . 3 ARG O 1 1
9 2387 1 1 4 ARG C C 2.826 -0.698 0.534 1.00 . A A . 4 ARG C 1 1
9 2388 1 1 4 ARG CA C 3.733 -1.428 -0.453 1.00 . A A . 4 ARG CA 1 1
9 2389 1 1 4 ARG CB C 2.928 -2.480 -1.224 1.00 . A A . 4 ARG CB 1 1
9 2390 1 1 4 ARG CD C 1.542 -4.559 -0.968 1.00 . A A . 4 ARG CD 1 1
9 2391 1 1 4 ARG CG C 2.101 -3.326 -0.248 1.00 . A A . 4 ARG CG 1 1
9 2392 1 1 4 ARG CZ C 1.074 -6.826 -0.195 1.00 . A A . 4 ARG CZ 1 1
9 2393 1 1 4 ARG H H 4.778 -3.010 0.493 1.00 . A A . 4 ARG H 1 1
9 2394 1 1 4 ARG HA H 4.129 -0.711 -1.156 1.00 . A A . 4 ARG HA 1 1
9 2395 1 1 4 ARG HB2 H 2.270 -1.986 -1.919 1.00 . A A . 4 ARG HB2 1 1
9 2396 1 1 4 ARG HB3 H 3.609 -3.118 -1.766 1.00 . A A . 4 ARG HB3 1 1
9 2397 1 1 4 ARG HD2 H 0.741 -4.259 -1.634 1.00 . A A . 4 ARG HD2 1 1
9 2398 1 1 4 ARG HD3 H 2.329 -5.024 -1.540 1.00 . A A . 4 ARG HD3 1 1
9 2399 1 1 4 ARG HE H 0.628 -5.172 0.841 1.00 . A A . 4 ARG HE 1 1
9 2400 1 1 4 ARG HG2 H 2.727 -3.642 0.573 1.00 . A A . 4 ARG HG2 1 1
9 2401 1 1 4 ARG HG3 H 1.280 -2.736 0.133 1.00 . A A . 4 ARG HG3 1 1
9 2402 1 1 4 ARG HH11 H 0.192 -7.277 1.544 1.00 . A A . 4 ARG HH11 1 1
9 2403 1 1 4 ARG HH12 H 0.629 -8.628 0.553 1.00 . A A . 4 ARG HH12 1 1
9 2404 1 1 4 ARG HH21 H 1.970 -6.690 -1.982 1.00 . A A . 4 ARG HH21 1 1
9 2405 1 1 4 ARG HH22 H 1.632 -8.295 -1.436 1.00 . A A . 4 ARG HH22 1 1
9 2406 1 1 4 ARG N N 4.842 -2.064 0.247 1.00 . A A . 4 ARG N 1 1
9 2407 1 1 4 ARG NE N 1.024 -5.510 0.011 1.00 . A A . 4 ARG NE 1 1
9 2408 1 1 4 ARG NH1 N 0.595 -7.641 0.704 1.00 . A A . 4 ARG NH1 1 1
9 2409 1 1 4 ARG NH2 N 1.600 -7.306 -1.291 1.00 . A A . 4 ARG NH2 1 1
9 2410 1 1 4 ARG O O 2.952 -0.874 1.747 1.00 . A A . 4 ARG O 1 1
9 2411 1 1 5 PHE C C -0.444 0.408 0.612 1.00 . A A . 5 PHE C 1 1
9 2412 1 1 5 PHE CA C 0.996 0.876 0.848 1.00 . A A . 5 PHE CA 1 1
9 2413 1 1 5 PHE CB C 1.137 2.375 0.542 1.00 . A A . 5 PHE CB 1 1
9 2414 1 1 5 PHE CD1 C 2.228 2.931 2.754 1.00 . A A . 5 PHE CD1 1 1
9 2415 1 1 5 PHE CD2 C 0.249 4.166 2.086 1.00 . A A . 5 PHE CD2 1 1
9 2416 1 1 5 PHE CE1 C 2.292 3.675 3.938 1.00 . A A . 5 PHE CE1 1 1
9 2417 1 1 5 PHE CE2 C 0.315 4.909 3.271 1.00 . A A . 5 PHE CE2 1 1
9 2418 1 1 5 PHE CG C 1.206 3.173 1.827 1.00 . A A . 5 PHE CG 1 1
9 2419 1 1 5 PHE CZ C 1.335 4.664 4.196 1.00 . A A . 5 PHE CZ 1 1
9 2420 1 1 5 PHE H H 1.868 0.220 -0.969 1.00 . A A . 5 PHE H 1 1
9 2421 1 1 5 PHE HA H 1.247 0.706 1.882 1.00 . A A . 5 PHE HA 1 1
9 2422 1 1 5 PHE HB2 H 2.043 2.537 -0.024 1.00 . A A . 5 PHE HB2 1 1
9 2423 1 1 5 PHE HB3 H 0.297 2.705 -0.036 1.00 . A A . 5 PHE HB3 1 1
9 2424 1 1 5 PHE HD1 H 2.964 2.166 2.556 1.00 . A A . 5 PHE HD1 1 1
9 2425 1 1 5 PHE HD2 H -0.541 4.358 1.374 1.00 . A A . 5 PHE HD2 1 1
9 2426 1 1 5 PHE HE1 H 3.081 3.487 4.651 1.00 . A A . 5 PHE HE1 1 1
9 2427 1 1 5 PHE HE2 H -0.423 5.673 3.470 1.00 . A A . 5 PHE HE2 1 1
9 2428 1 1 5 PHE HZ H 1.386 5.239 5.109 1.00 . A A . 5 PHE HZ 1 1
9 2429 1 1 5 PHE N N 1.919 0.120 0.007 1.00 . A A . 5 PHE N 1 1
9 2430 1 1 5 PHE O O -1.360 1.208 0.407 1.00 . A A . 5 PHE O 1 1
9 2431 1 1 6 ARG C C -2.732 -1.439 1.778 1.00 . A A . 6 ARG C 1 1
9 2432 1 1 6 ARG CA C -1.972 -1.458 0.455 1.00 . A A . 6 ARG CA 1 1
9 2433 1 1 6 ARG CB C -1.863 -2.876 -0.144 1.00 . A A . 6 ARG CB 1 1
9 2434 1 1 6 ARG CD C -1.756 -5.340 0.277 1.00 . A A . 6 ARG CD 1 1
9 2435 1 1 6 ARG CG C -1.947 -3.966 0.932 1.00 . A A . 6 ARG CG 1 1
9 2436 1 1 6 ARG CZ C -3.737 -6.481 1.097 1.00 . A A . 6 ARG CZ 1 1
9 2437 1 1 6 ARG H H 0.113 -1.503 0.827 1.00 . A A . 6 ARG H 1 1
9 2438 1 1 6 ARG HA H -2.505 -0.825 -0.243 1.00 . A A . 6 ARG HA 1 1
9 2439 1 1 6 ARG HB2 H -2.660 -3.021 -0.849 1.00 . A A . 6 ARG HB2 1 1
9 2440 1 1 6 ARG HB3 H -0.916 -2.963 -0.660 1.00 . A A . 6 ARG HB3 1 1
9 2441 1 1 6 ARG HD2 H -1.265 -5.223 -0.680 1.00 . A A . 6 ARG HD2 1 1
9 2442 1 1 6 ARG HD3 H -1.146 -5.958 0.920 1.00 . A A . 6 ARG HD3 1 1
9 2443 1 1 6 ARG HE H -3.418 -6.047 -0.831 1.00 . A A . 6 ARG HE 1 1
9 2444 1 1 6 ARG HG2 H -1.176 -3.808 1.671 1.00 . A A . 6 ARG HG2 1 1
9 2445 1 1 6 ARG HG3 H -2.916 -3.940 1.406 1.00 . A A . 6 ARG HG3 1 1
9 2446 1 1 6 ARG HH11 H -5.259 -7.115 -0.039 1.00 . A A . 6 ARG HH11 1 1
9 2447 1 1 6 ARG HH12 H -5.409 -7.428 1.658 1.00 . A A . 6 ARG HH12 1 1
9 2448 1 1 6 ARG HH21 H -2.372 -5.961 2.466 1.00 . A A . 6 ARG HH21 1 1
9 2449 1 1 6 ARG HH22 H -3.774 -6.775 3.077 1.00 . A A . 6 ARG HH22 1 1
9 2450 1 1 6 ARG N N -0.642 -0.903 0.654 1.00 . A A . 6 ARG N 1 1
9 2451 1 1 6 ARG NE N -3.049 -5.982 0.075 1.00 . A A . 6 ARG NE 1 1
9 2452 1 1 6 ARG NH1 N -4.892 -7.052 0.889 1.00 . A A . 6 ARG NH1 1 1
9 2453 1 1 6 ARG NH2 N -3.257 -6.399 2.308 1.00 . A A . 6 ARG NH2 1 1
9 2454 1 1 6 ARG O O -2.340 -2.090 2.746 1.00 . A A . 6 ARG O 1 1
9 2455 1 1 7 PHE C C -6.004 -1.056 2.850 1.00 . A A . 7 PHE C 1 1
9 2456 1 1 7 PHE CA C -4.590 -0.485 3.022 1.00 . A A . 7 PHE CA 1 1
9 2457 1 1 7 PHE CB C -4.677 1.007 3.328 1.00 . A A . 7 PHE CB 1 1
9 2458 1 1 7 PHE CD1 C -2.297 1.803 3.603 1.00 . A A . 7 PHE CD1 1 1
9 2459 1 1 7 PHE CD2 C -3.628 1.369 5.587 1.00 . A A . 7 PHE CD2 1 1
9 2460 1 1 7 PHE CE1 C -1.212 2.161 4.415 1.00 . A A . 7 PHE CE1 1 1
9 2461 1 1 7 PHE CE2 C -2.544 1.730 6.394 1.00 . A A . 7 PHE CE2 1 1
9 2462 1 1 7 PHE CG C -3.508 1.407 4.194 1.00 . A A . 7 PHE CG 1 1
9 2463 1 1 7 PHE CZ C -1.337 2.126 5.809 1.00 . A A . 7 PHE CZ 1 1
9 2464 1 1 7 PHE H H -4.036 -0.120 1.027 1.00 . A A . 7 PHE H 1 1
9 2465 1 1 7 PHE HA H -4.093 -0.972 3.844 1.00 . A A . 7 PHE HA 1 1
9 2466 1 1 7 PHE HB2 H -4.650 1.565 2.403 1.00 . A A . 7 PHE HB2 1 1
9 2467 1 1 7 PHE HB3 H -5.596 1.211 3.841 1.00 . A A . 7 PHE HB3 1 1
9 2468 1 1 7 PHE HD1 H -2.198 1.836 2.522 1.00 . A A . 7 PHE HD1 1 1
9 2469 1 1 7 PHE HD2 H -4.560 1.065 6.040 1.00 . A A . 7 PHE HD2 1 1
9 2470 1 1 7 PHE HE1 H -0.279 2.463 3.967 1.00 . A A . 7 PHE HE1 1 1
9 2471 1 1 7 PHE HE2 H -2.640 1.704 7.470 1.00 . A A . 7 PHE HE2 1 1
9 2472 1 1 7 PHE HZ H -0.499 2.402 6.433 1.00 . A A . 7 PHE HZ 1 1
9 2473 1 1 7 PHE N N -3.797 -0.642 1.817 1.00 . A A . 7 PHE N 1 1
9 2474 1 1 7 PHE O O -6.906 -0.350 2.406 1.00 . A A . 7 PHE O 1 1
9 2475 1 1 8 DPR C C -8.366 -2.489 1.879 1.00 . A A . 8 DPR C 1 1
9 2476 1 1 8 DPR CA C -7.551 -2.963 3.091 1.00 . A A . 8 DPR CA 1 1
9 2477 1 1 8 DPR CB C -7.184 -4.437 2.947 1.00 . A A . 8 DPR CB 1 1
9 2478 1 1 8 DPR CD C -5.215 -3.239 3.740 1.00 . A A . 8 DPR CD 1 1
9 2479 1 1 8 DPR CG C -5.914 -4.604 3.719 1.00 . A A . 8 DPR CG 1 1
9 2480 1 1 8 DPR HA H -8.107 -2.833 4.003 1.00 . A A . 8 DPR HA 1 1
9 2481 1 1 8 DPR HB2 H -7.963 -5.060 3.364 1.00 . A A . 8 DPR HB2 1 1
9 2482 1 1 8 DPR HB3 H -7.019 -4.685 1.910 1.00 . A A . 8 DPR HB3 1 1
9 2483 1 1 8 DPR HD2 H -4.949 -2.968 4.753 1.00 . A A . 8 DPR HD2 1 1
9 2484 1 1 8 DPR HD3 H -4.343 -3.252 3.111 1.00 . A A . 8 DPR HD3 1 1
9 2485 1 1 8 DPR HG2 H -6.137 -4.924 4.728 1.00 . A A . 8 DPR HG2 1 1
9 2486 1 1 8 DPR HG3 H -5.278 -5.327 3.233 1.00 . A A . 8 DPR HG3 1 1
9 2487 1 1 8 DPR N N -6.219 -2.305 3.200 1.00 . A A . 8 DPR N 1 1
9 2488 1 1 8 DPR O O -8.152 -2.965 0.764 1.00 . A A . 8 DPR O 1 1
9 2489 1 1 9 PRO C C -9.370 -0.269 -0.068 1.00 . A A . 9 PRO C 1 1
9 2490 1 1 9 PRO CA C -10.159 -1.074 0.954 1.00 . A A . 9 PRO CA 1 1
9 2491 1 1 9 PRO CB C -11.202 -0.199 1.652 1.00 . A A . 9 PRO CB 1 1
9 2492 1 1 9 PRO CD C -9.646 -0.943 3.351 1.00 . A A . 9 PRO CD 1 1
9 2493 1 1 9 PRO CG C -10.586 0.196 2.952 1.00 . A A . 9 PRO CG 1 1
9 2494 1 1 9 PRO HA H -10.649 -1.894 0.468 1.00 . A A . 9 PRO HA 1 1
9 2495 1 1 9 PRO HB2 H -11.415 0.677 1.055 1.00 . A A . 9 PRO HB2 1 1
9 2496 1 1 9 PRO HB3 H -12.106 -0.762 1.828 1.00 . A A . 9 PRO HB3 1 1
9 2497 1 1 9 PRO HD2 H -8.760 -0.555 3.837 1.00 . A A . 9 PRO HD2 1 1
9 2498 1 1 9 PRO HD3 H -10.154 -1.647 3.992 1.00 . A A . 9 PRO HD3 1 1
9 2499 1 1 9 PRO HG2 H -10.033 1.119 2.832 1.00 . A A . 9 PRO HG2 1 1
9 2500 1 1 9 PRO HG3 H -11.351 0.316 3.704 1.00 . A A . 9 PRO HG3 1 1
9 2501 1 1 9 PRO N N -9.302 -1.583 2.068 1.00 . A A . 9 PRO N 1 1
9 2502 1 1 9 PRO O O -9.760 -0.161 -1.230 1.00 . A A . 9 PRO O 1 1
9 2503 1 1 10 LYS C C -6.200 0.274 -0.948 1.00 . A A . 10 LYS C 1 1
9 2504 1 1 10 LYS CA C -7.409 1.084 -0.497 1.00 . A A . 10 LYS CA 1 1
9 2505 1 1 10 LYS CB C -6.933 2.341 0.230 1.00 . A A . 10 LYS CB 1 1
9 2506 1 1 10 LYS CD C -7.619 4.605 1.041 1.00 . A A . 10 LYS CD 1 1
9 2507 1 1 10 LYS CE C -6.303 5.191 0.526 1.00 . A A . 10 LYS CE 1 1
9 2508 1 1 10 LYS CG C -8.025 3.411 0.172 1.00 . A A . 10 LYS CG 1 1
9 2509 1 1 10 LYS H H -8.009 0.159 1.311 1.00 . A A . 10 LYS H 1 1
9 2510 1 1 10 LYS HA H -7.977 1.378 -1.366 1.00 . A A . 10 LYS HA 1 1
9 2511 1 1 10 LYS HB2 H -6.717 2.101 1.261 1.00 . A A . 10 LYS HB2 1 1
9 2512 1 1 10 LYS HB3 H -6.041 2.713 -0.249 1.00 . A A . 10 LYS HB3 1 1
9 2513 1 1 10 LYS HD2 H -8.392 5.358 0.999 1.00 . A A . 10 LYS HD2 1 1
9 2514 1 1 10 LYS HD3 H -7.490 4.278 2.062 1.00 . A A . 10 LYS HD3 1 1
9 2515 1 1 10 LYS HE2 H -5.474 4.703 1.017 1.00 . A A . 10 LYS HE2 1 1
9 2516 1 1 10 LYS HE3 H -6.232 5.036 -0.541 1.00 . A A . 10 LYS HE3 1 1
9 2517 1 1 10 LYS HG2 H -8.157 3.735 -0.850 1.00 . A A . 10 LYS HG2 1 1
9 2518 1 1 10 LYS HG3 H -8.952 2.999 0.541 1.00 . A A . 10 LYS HG3 1 1
9 2519 1 1 10 LYS HZ1 H -5.397 7.063 0.418 1.00 . A A . 10 LYS HZ1 1 1
9 2520 1 1 10 LYS HZ2 H -6.274 6.799 1.849 1.00 . A A . 10 LYS HZ2 1 1
9 2521 1 1 10 LYS HZ3 H -7.092 7.115 0.393 1.00 . A A . 10 LYS HZ3 1 1
9 2522 1 1 10 LYS N N -8.259 0.288 0.378 1.00 . A A . 10 LYS N 1 1
9 2523 1 1 10 LYS NZ N -6.264 6.652 0.818 1.00 . A A . 10 LYS NZ 1 1
9 2524 1 1 10 LYS O O -5.476 -0.286 -0.124 1.00 . A A . 10 LYS O 1 1
9 2525 1 1 11 ILE C C -3.876 0.451 -3.463 1.00 . A A . 11 ILE C 1 1
9 2526 1 1 11 ILE CA C -4.861 -0.515 -2.820 1.00 . A A . 11 ILE CA 1 1
9 2527 1 1 11 ILE CB C -5.361 -1.528 -3.864 1.00 . A A . 11 ILE CB 1 1
9 2528 1 1 11 ILE CD1 C -3.328 -2.963 -3.460 1.00 . A A . 11 ILE CD1 1 1
9 2529 1 1 11 ILE CG1 C -4.178 -2.267 -4.524 1.00 . A A . 11 ILE CG1 1 1
9 2530 1 1 11 ILE CG2 C -6.152 -0.791 -4.944 1.00 . A A . 11 ILE CG2 1 1
9 2531 1 1 11 ILE H H -6.601 0.695 -2.861 1.00 . A A . 11 ILE H 1 1
9 2532 1 1 11 ILE HA H -4.362 -1.049 -2.026 1.00 . A A . 11 ILE HA 1 1
9 2533 1 1 11 ILE HB H -6.007 -2.246 -3.380 1.00 . A A . 11 ILE HB 1 1
9 2534 1 1 11 ILE HD11 H -3.973 -3.357 -2.691 1.00 . A A . 11 ILE HD11 1 1
9 2535 1 1 11 ILE HD12 H -2.634 -2.255 -3.030 1.00 . A A . 11 ILE HD12 1 1
9 2536 1 1 11 ILE HD13 H -2.773 -3.774 -3.912 1.00 . A A . 11 ILE HD13 1 1
9 2537 1 1 11 ILE HG12 H -4.563 -3.008 -5.210 1.00 . A A . 11 ILE HG12 1 1
9 2538 1 1 11 ILE HG13 H -3.566 -1.568 -5.069 1.00 . A A . 11 ILE HG13 1 1
9 2539 1 1 11 ILE HG21 H -5.617 -0.843 -5.881 1.00 . A A . 11 ILE HG21 1 1
9 2540 1 1 11 ILE HG22 H -6.276 0.243 -4.657 1.00 . A A . 11 ILE HG22 1 1
9 2541 1 1 11 ILE HG23 H -7.122 -1.251 -5.057 1.00 . A A . 11 ILE HG23 1 1
9 2542 1 1 11 ILE N N -5.989 0.222 -2.259 1.00 . A A . 11 ILE N 1 1
9 2543 1 1 11 ILE O O -3.915 0.675 -4.674 1.00 . A A . 11 ILE O 1 1
9 2544 1 1 12 ILE C C -0.662 1.169 -3.296 1.00 . A A . 12 ILE C 1 1
9 2545 1 1 12 ILE CA C -1.978 1.924 -3.173 1.00 . A A . 12 ILE CA 1 1
9 2546 1 1 12 ILE CB C -1.825 3.148 -2.262 1.00 . A A . 12 ILE CB 1 1
9 2547 1 1 12 ILE CD1 C -3.012 5.147 -1.335 1.00 . A A . 12 ILE CD1 1 1
9 2548 1 1 12 ILE CG1 C -3.079 4.025 -2.373 1.00 . A A . 12 ILE CG1 1 1
9 2549 1 1 12 ILE CG2 C -0.602 3.959 -2.705 1.00 . A A . 12 ILE CG2 1 1
9 2550 1 1 12 ILE H H -2.981 0.786 -1.695 1.00 . A A . 12 ILE H 1 1
9 2551 1 1 12 ILE HA H -2.281 2.255 -4.156 1.00 . A A . 12 ILE HA 1 1
9 2552 1 1 12 ILE HB H -1.696 2.827 -1.243 1.00 . A A . 12 ILE HB 1 1
9 2553 1 1 12 ILE HD11 H -3.856 5.808 -1.462 1.00 . A A . 12 ILE HD11 1 1
9 2554 1 1 12 ILE HD12 H -2.095 5.703 -1.469 1.00 . A A . 12 ILE HD12 1 1
9 2555 1 1 12 ILE HD13 H -3.033 4.721 -0.342 1.00 . A A . 12 ILE HD13 1 1
9 2556 1 1 12 ILE HG12 H -3.133 4.455 -3.363 1.00 . A A . 12 ILE HG12 1 1
9 2557 1 1 12 ILE HG13 H -3.960 3.426 -2.194 1.00 . A A . 12 ILE HG13 1 1
9 2558 1 1 12 ILE HG21 H -0.358 3.707 -3.724 1.00 . A A . 12 ILE HG21 1 1
9 2559 1 1 12 ILE HG22 H 0.234 3.729 -2.067 1.00 . A A . 12 ILE HG22 1 1
9 2560 1 1 12 ILE HG23 H -0.819 5.013 -2.641 1.00 . A A . 12 ILE HG23 1 1
9 2561 1 1 12 ILE N N -2.980 1.009 -2.653 1.00 . A A . 12 ILE N 1 1
9 2562 1 1 12 ILE O O 0.317 1.459 -2.606 1.00 . A A . 12 ILE O 1 1
9 2563 1 1 13 PHE C C 1.648 0.183 -4.975 1.00 . A A . 13 PHE C 1 1
9 2564 1 1 13 PHE CA C 0.503 -0.655 -4.406 1.00 . A A . 13 PHE CA 1 1
9 2565 1 1 13 PHE CB C 0.139 -1.790 -5.371 1.00 . A A . 13 PHE CB 1 1
9 2566 1 1 13 PHE CD1 C 2.239 -3.122 -5.796 1.00 . A A . 13 PHE CD1 1 1
9 2567 1 1 13 PHE CD2 C 0.605 -3.992 -4.225 1.00 . A A . 13 PHE CD2 1 1
9 2568 1 1 13 PHE CE1 C 3.045 -4.244 -5.577 1.00 . A A . 13 PHE CE1 1 1
9 2569 1 1 13 PHE CE2 C 1.415 -5.112 -4.007 1.00 . A A . 13 PHE CE2 1 1
9 2570 1 1 13 PHE CG C 1.017 -2.993 -5.121 1.00 . A A . 13 PHE CG 1 1
9 2571 1 1 13 PHE CZ C 2.633 -5.239 -4.684 1.00 . A A . 13 PHE CZ 1 1
9 2572 1 1 13 PHE H H -1.489 -0.003 -4.682 1.00 . A A . 13 PHE H 1 1
9 2573 1 1 13 PHE HA H 0.814 -1.082 -3.468 1.00 . A A . 13 PHE HA 1 1
9 2574 1 1 13 PHE HB2 H -0.893 -2.071 -5.216 1.00 . A A . 13 PHE HB2 1 1
9 2575 1 1 13 PHE HB3 H 0.271 -1.453 -6.388 1.00 . A A . 13 PHE HB3 1 1
9 2576 1 1 13 PHE HD1 H 2.556 -2.356 -6.487 1.00 . A A . 13 PHE HD1 1 1
9 2577 1 1 13 PHE HD2 H -0.336 -3.896 -3.697 1.00 . A A . 13 PHE HD2 1 1
9 2578 1 1 13 PHE HE1 H 3.986 -4.342 -6.099 1.00 . A A . 13 PHE HE1 1 1
9 2579 1 1 13 PHE HE2 H 1.095 -5.881 -3.321 1.00 . A A . 13 PHE HE2 1 1
9 2580 1 1 13 PHE HZ H 3.256 -6.105 -4.515 1.00 . A A . 13 PHE HZ 1 1
9 2581 1 1 13 PHE N N -0.669 0.177 -4.178 1.00 . A A . 13 PHE N 1 1
9 2582 1 1 13 PHE O O 2.714 -0.340 -5.297 1.00 . A A . 13 PHE O 1 1
9 2583 1 1 14 ASN C C 3.620 2.476 -4.648 1.00 . A A . 14 ASN C 1 1
9 2584 1 1 14 ASN CA C 2.434 2.398 -5.604 1.00 . A A . 14 ASN CA 1 1
9 2585 1 1 14 ASN CB C 1.836 3.796 -5.791 1.00 . A A . 14 ASN CB 1 1
9 2586 1 1 14 ASN CG C 2.829 4.698 -6.519 1.00 . A A . 14 ASN CG 1 1
9 2587 1 1 14 ASN H H 0.550 1.849 -4.804 1.00 . A A . 14 ASN H 1 1
9 2588 1 1 14 ASN HA H 2.778 2.033 -6.561 1.00 . A A . 14 ASN HA 1 1
9 2589 1 1 14 ASN HB2 H 0.928 3.722 -6.371 1.00 . A A . 14 ASN HB2 1 1
9 2590 1 1 14 ASN HB3 H 1.610 4.222 -4.823 1.00 . A A . 14 ASN HB3 1 1
9 2591 1 1 14 ASN HD21 H 3.574 3.236 -7.639 1.00 . A A . 14 ASN HD21 1 1
9 2592 1 1 14 ASN HD22 H 4.258 4.768 -7.897 1.00 . A A . 14 ASN HD22 1 1
9 2593 1 1 14 ASN N N 1.417 1.489 -5.084 1.00 . A A . 14 ASN N 1 1
9 2594 1 1 14 ASN ND2 N 3.619 4.192 -7.426 1.00 . A A . 14 ASN ND2 1 1
9 2595 1 1 14 ASN O O 3.624 1.835 -3.596 1.00 . A A . 14 ASN O 1 1
9 2596 1 1 14 ASN OD1 O 2.887 5.899 -6.252 1.00 . A A . 14 ASN OD1 1 1
9 2597 1 1 15 GLN C C 5.695 4.683 -3.329 1.00 . A A . 15 GLN C 1 1
9 2598 1 1 15 GLN CA C 5.806 3.422 -4.181 1.00 . A A . 15 GLN CA 1 1
9 2599 1 1 15 GLN CB C 7.058 3.503 -5.058 1.00 . A A . 15 GLN CB 1 1
9 2600 1 1 15 GLN CD C 6.177 2.588 -7.214 1.00 . A A . 15 GLN CD 1 1
9 2601 1 1 15 GLN CG C 7.085 2.314 -6.020 1.00 . A A . 15 GLN CG 1 1
9 2602 1 1 15 GLN H H 4.563 3.755 -5.864 1.00 . A A . 15 GLN H 1 1
9 2603 1 1 15 GLN HA H 5.892 2.565 -3.530 1.00 . A A . 15 GLN HA 1 1
9 2604 1 1 15 GLN HB2 H 7.041 4.424 -5.622 1.00 . A A . 15 GLN HB2 1 1
9 2605 1 1 15 GLN HB3 H 7.938 3.479 -4.434 1.00 . A A . 15 GLN HB3 1 1
9 2606 1 1 15 GLN HE21 H 5.068 0.965 -6.930 1.00 . A A . 15 GLN HE21 1 1
9 2607 1 1 15 GLN HE22 H 4.620 1.926 -8.254 1.00 . A A . 15 GLN HE22 1 1
9 2608 1 1 15 GLN HG2 H 8.096 2.157 -6.367 1.00 . A A . 15 GLN HG2 1 1
9 2609 1 1 15 GLN HG3 H 6.741 1.429 -5.505 1.00 . A A . 15 GLN HG3 1 1
9 2610 1 1 15 GLN N N 4.622 3.267 -5.016 1.00 . A A . 15 GLN N 1 1
9 2611 1 1 15 GLN NE2 N 5.208 1.757 -7.488 1.00 . A A . 15 GLN NE2 1 1
9 2612 1 1 15 GLN O O 5.622 5.793 -3.856 1.00 . A A . 15 GLN O 1 1
9 2613 1 1 15 GLN OE1 O 6.355 3.584 -7.915 1.00 . A A . 15 GLN OE1 1 1
9 2614 1 1 16 ARG C C 6.600 5.496 0.030 1.00 . A A . 16 ARG C 1 1
9 2615 1 1 16 ARG CA C 5.575 5.630 -1.093 1.00 . A A . 16 ARG CA 1 1
9 2616 1 1 16 ARG CB C 4.148 5.695 -0.517 1.00 . A A . 16 ARG CB 1 1
9 2617 1 1 16 ARG CD C 2.740 6.514 1.384 1.00 . A A . 16 ARG CD 1 1
9 2618 1 1 16 ARG CG C 4.165 6.168 0.945 1.00 . A A . 16 ARG CG 1 1
9 2619 1 1 16 ARG CZ C 2.147 8.700 0.483 1.00 . A A . 16 ARG CZ 1 1
9 2620 1 1 16 ARG H H 5.740 3.592 -1.651 1.00 . A A . 16 ARG H 1 1
9 2621 1 1 16 ARG HA H 5.773 6.542 -1.639 1.00 . A A . 16 ARG HA 1 1
9 2622 1 1 16 ARG HB2 H 3.560 6.383 -1.106 1.00 . A A . 16 ARG HB2 1 1
9 2623 1 1 16 ARG HB3 H 3.701 4.713 -0.568 1.00 . A A . 16 ARG HB3 1 1
9 2624 1 1 16 ARG HD2 H 2.039 6.134 0.658 1.00 . A A . 16 ARG HD2 1 1
9 2625 1 1 16 ARG HD3 H 2.543 6.053 2.341 1.00 . A A . 16 ARG HD3 1 1
9 2626 1 1 16 ARG HE H 2.797 8.397 2.353 1.00 . A A . 16 ARG HE 1 1
9 2627 1 1 16 ARG HG2 H 4.549 5.380 1.577 1.00 . A A . 16 ARG HG2 1 1
9 2628 1 1 16 ARG HG3 H 4.788 7.046 1.041 1.00 . A A . 16 ARG HG3 1 1
9 2629 1 1 16 ARG HH11 H 2.231 10.420 1.506 1.00 . A A . 16 ARG HH11 1 1
9 2630 1 1 16 ARG HH12 H 1.684 10.549 -0.133 1.00 . A A . 16 ARG HH12 1 1
9 2631 1 1 16 ARG HH21 H 1.965 7.157 -0.782 1.00 . A A . 16 ARG HH21 1 1
9 2632 1 1 16 ARG HH22 H 1.535 8.706 -1.423 1.00 . A A . 16 ARG HH22 1 1
9 2633 1 1 16 ARG N N 5.681 4.501 -2.012 1.00 . A A . 16 ARG N 1 1
9 2634 1 1 16 ARG NE N 2.582 7.961 1.502 1.00 . A A . 16 ARG NE 1 1
9 2635 1 1 16 ARG NH1 N 2.010 9.990 0.630 1.00 . A A . 16 ARG NH1 1 1
9 2636 1 1 16 ARG NH2 N 1.860 8.144 -0.663 1.00 . A A . 16 ARG NH2 1 1
9 2637 1 1 16 ARG O O 7.154 6.490 0.501 1.00 . A A . 16 ARG O 1 1
10 2638 1 1 1 GLY C C 6.983 2.430 2.308 1.00 . A A . 1 GLY C 1 1
10 2639 1 1 1 GLY CA C 7.027 3.388 1.122 1.00 . A A . 1 GLY CA 1 1
10 2640 1 1 1 GLY H1 H 7.663 2.027 -0.372 1.00 . A A . 1 GLY H1 1 1
10 2641 1 1 1 GLY HA2 H 7.951 3.947 1.151 1.00 . A A . 1 GLY HA2 1 1
10 2642 1 1 1 GLY HA3 H 6.196 4.073 1.192 1.00 . A A . 1 GLY HA3 1 1
10 2643 1 1 1 GLY N N 6.949 2.656 -0.138 1.00 . A A . 1 GLY N 1 1
10 2644 1 1 1 GLY O O 5.910 2.106 2.816 1.00 . A A . 1 GLY O 1 1
10 2645 1 1 2 SER C C 7.309 -0.134 3.649 1.00 . A A . 2 SER C 1 1
10 2646 1 1 2 SER CA C 8.238 1.055 3.866 1.00 . A A . 2 SER CA 1 1
10 2647 1 1 2 SER CB C 7.855 1.774 5.160 1.00 . A A . 2 SER CB 1 1
10 2648 1 1 2 SER H H 8.978 2.271 2.296 1.00 . A A . 2 SER H 1 1
10 2649 1 1 2 SER HA H 9.252 0.698 3.953 1.00 . A A . 2 SER HA 1 1
10 2650 1 1 2 SER HB2 H 6.783 1.832 5.240 1.00 . A A . 2 SER HB2 1 1
10 2651 1 1 2 SER HB3 H 8.247 1.222 6.006 1.00 . A A . 2 SER HB3 1 1
10 2652 1 1 2 SER HG H 7.668 3.709 5.240 1.00 . A A . 2 SER HG 1 1
10 2653 1 1 2 SER N N 8.156 1.979 2.742 1.00 . A A . 2 SER N 1 1
10 2654 1 1 2 SER O O 6.152 -0.116 4.068 1.00 . A A . 2 SER O 1 1
10 2655 1 1 2 SER OG O 8.395 3.089 5.145 1.00 . A A . 2 SER OG 1 1
10 2656 1 1 3 ARG C C 5.798 -2.007 1.893 1.00 . A A . 3 ARG C 1 1
10 2657 1 1 3 ARG CA C 7.029 -2.361 2.722 1.00 . A A . 3 ARG CA 1 1
10 2658 1 1 3 ARG CB C 6.593 -3.004 4.038 1.00 . A A . 3 ARG CB 1 1
10 2659 1 1 3 ARG CD C 7.354 -3.738 6.303 1.00 . A A . 3 ARG CD 1 1
10 2660 1 1 3 ARG CG C 7.781 -3.058 5.001 1.00 . A A . 3 ARG CG 1 1
10 2661 1 1 3 ARG CZ C 6.662 -1.778 7.561 1.00 . A A . 3 ARG CZ 1 1
10 2662 1 1 3 ARG H H 8.752 -1.127 2.678 1.00 . A A . 3 ARG H 1 1
10 2663 1 1 3 ARG HA H 7.632 -3.068 2.170 1.00 . A A . 3 ARG HA 1 1
10 2664 1 1 3 ARG HB2 H 5.797 -2.421 4.478 1.00 . A A . 3 ARG HB2 1 1
10 2665 1 1 3 ARG HB3 H 6.240 -4.008 3.849 1.00 . A A . 3 ARG HB3 1 1
10 2666 1 1 3 ARG HD2 H 6.942 -4.710 6.079 1.00 . A A . 3 ARG HD2 1 1
10 2667 1 1 3 ARG HD3 H 8.216 -3.855 6.944 1.00 . A A . 3 ARG HD3 1 1
10 2668 1 1 3 ARG HE H 5.420 -3.251 7.020 1.00 . A A . 3 ARG HE 1 1
10 2669 1 1 3 ARG HG2 H 8.586 -3.618 4.549 1.00 . A A . 3 ARG HG2 1 1
10 2670 1 1 3 ARG HG3 H 8.117 -2.055 5.215 1.00 . A A . 3 ARG HG3 1 1
10 2671 1 1 3 ARG HH11 H 4.800 -1.410 8.195 1.00 . A A . 3 ARG HH11 1 1
10 2672 1 1 3 ARG HH12 H 5.979 -0.209 8.600 1.00 . A A . 3 ARG HH12 1 1
10 2673 1 1 3 ARG HH21 H 8.598 -1.880 7.058 1.00 . A A . 3 ARG HH21 1 1
10 2674 1 1 3 ARG HH22 H 8.130 -0.475 7.956 1.00 . A A . 3 ARG HH22 1 1
10 2675 1 1 3 ARG N N 7.824 -1.168 2.989 1.00 . A A . 3 ARG N 1 1
10 2676 1 1 3 ARG NE N 6.346 -2.933 6.985 1.00 . A A . 3 ARG NE 1 1
10 2677 1 1 3 ARG NH1 N 5.742 -1.078 8.166 1.00 . A A . 3 ARG NH1 1 1
10 2678 1 1 3 ARG NH2 N 7.892 -1.344 7.522 1.00 . A A . 3 ARG NH2 1 1
10 2679 1 1 3 ARG O O 5.893 -1.283 0.902 1.00 . A A . 3 ARG O 1 1
10 2680 1 1 4 ARG C C 2.231 -2.169 2.567 1.00 . A A . 4 ARG C 1 1
10 2681 1 1 4 ARG CA C 3.402 -2.246 1.594 1.00 . A A . 4 ARG CA 1 1
10 2682 1 1 4 ARG CB C 3.144 -3.340 0.544 1.00 . A A . 4 ARG CB 1 1
10 2683 1 1 4 ARG CD C 1.361 -4.334 -0.936 1.00 . A A . 4 ARG CD 1 1
10 2684 1 1 4 ARG CG C 1.630 -3.567 0.365 1.00 . A A . 4 ARG CG 1 1
10 2685 1 1 4 ARG CZ C 2.712 -5.281 -2.720 1.00 . A A . 4 ARG CZ 1 1
10 2686 1 1 4 ARG H H 4.627 -3.089 3.104 1.00 . A A . 4 ARG H 1 1
10 2687 1 1 4 ARG HA H 3.494 -1.297 1.088 1.00 . A A . 4 ARG HA 1 1
10 2688 1 1 4 ARG HB2 H 3.577 -3.036 -0.396 1.00 . A A . 4 ARG HB2 1 1
10 2689 1 1 4 ARG HB3 H 3.606 -4.261 0.869 1.00 . A A . 4 ARG HB3 1 1
10 2690 1 1 4 ARG HD2 H 0.643 -5.116 -0.744 1.00 . A A . 4 ARG HD2 1 1
10 2691 1 1 4 ARG HD3 H 0.954 -3.655 -1.676 1.00 . A A . 4 ARG HD3 1 1
10 2692 1 1 4 ARG HE H 3.343 -5.081 -0.831 1.00 . A A . 4 ARG HE 1 1
10 2693 1 1 4 ARG HG2 H 1.255 -4.141 1.198 1.00 . A A . 4 ARG HG2 1 1
10 2694 1 1 4 ARG HG3 H 1.118 -2.617 0.324 1.00 . A A . 4 ARG HG3 1 1
10 2695 1 1 4 ARG HH11 H 4.581 -5.967 -2.514 1.00 . A A . 4 ARG HH11 1 1
10 2696 1 1 4 ARG HH12 H 3.913 -6.081 -4.108 1.00 . A A . 4 ARG HH12 1 1
10 2697 1 1 4 ARG HH21 H 0.872 -4.671 -3.220 1.00 . A A . 4 ARG HH21 1 1
10 2698 1 1 4 ARG HH22 H 1.812 -5.347 -4.507 1.00 . A A . 4 ARG HH22 1 1
10 2699 1 1 4 ARG N N 4.643 -2.519 2.306 1.00 . A A . 4 ARG N 1 1
10 2700 1 1 4 ARG NE N 2.592 -4.932 -1.443 1.00 . A A . 4 ARG NE 1 1
10 2701 1 1 4 ARG NH1 N 3.822 -5.818 -3.148 1.00 . A A . 4 ARG NH1 1 1
10 2702 1 1 4 ARG NH2 N 1.721 -5.084 -3.547 1.00 . A A . 4 ARG NH2 1 1
10 2703 1 1 4 ARG O O 1.997 -3.092 3.349 1.00 . A A . 4 ARG O 1 1
10 2704 1 1 5 PHE C C -0.946 -1.134 2.526 1.00 . A A . 5 PHE C 1 1
10 2705 1 1 5 PHE CA C 0.322 -0.889 3.347 1.00 . A A . 5 PHE CA 1 1
10 2706 1 1 5 PHE CB C 0.324 0.526 3.944 1.00 . A A . 5 PHE CB 1 1
10 2707 1 1 5 PHE CD1 C 1.996 -0.248 5.665 1.00 . A A . 5 PHE CD1 1 1
10 2708 1 1 5 PHE CD2 C 0.145 1.148 6.378 1.00 . A A . 5 PHE CD2 1 1
10 2709 1 1 5 PHE CE1 C 2.468 -0.294 6.981 1.00 . A A . 5 PHE CE1 1 1
10 2710 1 1 5 PHE CE2 C 0.617 1.102 7.695 1.00 . A A . 5 PHE CE2 1 1
10 2711 1 1 5 PHE CG C 0.835 0.473 5.363 1.00 . A A . 5 PHE CG 1 1
10 2712 1 1 5 PHE CZ C 1.780 0.381 7.997 1.00 . A A . 5 PHE CZ 1 1
10 2713 1 1 5 PHE H H 1.712 -0.380 1.833 1.00 . A A . 5 PHE H 1 1
10 2714 1 1 5 PHE HA H 0.361 -1.610 4.151 1.00 . A A . 5 PHE HA 1 1
10 2715 1 1 5 PHE HB2 H 0.967 1.163 3.357 1.00 . A A . 5 PHE HB2 1 1
10 2716 1 1 5 PHE HB3 H -0.674 0.926 3.945 1.00 . A A . 5 PHE HB3 1 1
10 2717 1 1 5 PHE HD1 H 2.527 -0.769 4.882 1.00 . A A . 5 PHE HD1 1 1
10 2718 1 1 5 PHE HD2 H -0.754 1.704 6.145 1.00 . A A . 5 PHE HD2 1 1
10 2719 1 1 5 PHE HE1 H 3.365 -0.851 7.215 1.00 . A A . 5 PHE HE1 1 1
10 2720 1 1 5 PHE HE2 H 0.087 1.622 8.478 1.00 . A A . 5 PHE HE2 1 1
10 2721 1 1 5 PHE HZ H 2.145 0.345 9.012 1.00 . A A . 5 PHE HZ 1 1
10 2722 1 1 5 PHE N N 1.485 -1.073 2.491 1.00 . A A . 5 PHE N 1 1
10 2723 1 1 5 PHE O O -1.766 -0.240 2.310 1.00 . A A . 5 PHE O 1 1
10 2724 1 1 6 ARG C C -3.488 -2.830 2.120 1.00 . A A . 6 ARG C 1 1
10 2725 1 1 6 ARG CA C -2.251 -2.707 1.243 1.00 . A A . 6 ARG CA 1 1
10 2726 1 1 6 ARG CB C -1.997 -4.016 0.496 1.00 . A A . 6 ARG CB 1 1
10 2727 1 1 6 ARG CD C -1.901 -5.050 -1.781 1.00 . A A . 6 ARG CD 1 1
10 2728 1 1 6 ARG CG C -2.068 -3.745 -1.002 1.00 . A A . 6 ARG CG 1 1
10 2729 1 1 6 ARG CZ C -3.271 -6.559 -3.101 1.00 . A A . 6 ARG CZ 1 1
10 2730 1 1 6 ARG H H -0.410 -3.038 2.233 1.00 . A A . 6 ARG H 1 1
10 2731 1 1 6 ARG HA H -2.415 -1.919 0.523 1.00 . A A . 6 ARG HA 1 1
10 2732 1 1 6 ARG HB2 H -1.018 -4.394 0.749 1.00 . A A . 6 ARG HB2 1 1
10 2733 1 1 6 ARG HB3 H -2.747 -4.742 0.765 1.00 . A A . 6 ARG HB3 1 1
10 2734 1 1 6 ARG HD2 H -1.175 -4.902 -2.568 1.00 . A A . 6 ARG HD2 1 1
10 2735 1 1 6 ARG HD3 H -1.553 -5.824 -1.113 1.00 . A A . 6 ARG HD3 1 1
10 2736 1 1 6 ARG HE H -3.967 -4.898 -2.229 1.00 . A A . 6 ARG HE 1 1
10 2737 1 1 6 ARG HG2 H -3.026 -3.304 -1.236 1.00 . A A . 6 ARG HG2 1 1
10 2738 1 1 6 ARG HG3 H -1.278 -3.064 -1.275 1.00 . A A . 6 ARG HG3 1 1
10 2739 1 1 6 ARG HH11 H -5.225 -6.326 -3.470 1.00 . A A . 6 ARG HH11 1 1
10 2740 1 1 6 ARG HH12 H -4.493 -7.730 -4.170 1.00 . A A . 6 ARG HH12 1 1
10 2741 1 1 6 ARG HH21 H -1.340 -7.047 -2.899 1.00 . A A . 6 ARG HH21 1 1
10 2742 1 1 6 ARG HH22 H -2.293 -8.139 -3.847 1.00 . A A . 6 ARG HH22 1 1
10 2743 1 1 6 ARG N N -1.094 -2.361 2.048 1.00 . A A . 6 ARG N 1 1
10 2744 1 1 6 ARG NE N -3.172 -5.453 -2.371 1.00 . A A . 6 ARG NE 1 1
10 2745 1 1 6 ARG NH1 N -4.419 -6.898 -3.620 1.00 . A A . 6 ARG NH1 1 1
10 2746 1 1 6 ARG NH2 N -2.219 -7.307 -3.298 1.00 . A A . 6 ARG NH2 1 1
10 2747 1 1 6 ARG O O -3.506 -3.603 3.078 1.00 . A A . 6 ARG O 1 1
10 2748 1 1 7 PHE C C -6.972 -2.087 1.676 1.00 . A A . 7 PHE C 1 1
10 2749 1 1 7 PHE CA C -5.734 -2.044 2.577 1.00 . A A . 7 PHE CA 1 1
10 2750 1 1 7 PHE CB C -5.760 -0.776 3.414 1.00 . A A . 7 PHE CB 1 1
10 2751 1 1 7 PHE CD1 C -3.828 -0.374 4.978 1.00 . A A . 7 PHE CD1 1 1
10 2752 1 1 7 PHE CD2 C -5.599 -1.878 5.674 1.00 . A A . 7 PHE CD2 1 1
10 2753 1 1 7 PHE CE1 C -3.164 -0.596 6.191 1.00 . A A . 7 PHE CE1 1 1
10 2754 1 1 7 PHE CE2 C -4.935 -2.100 6.885 1.00 . A A . 7 PHE CE2 1 1
10 2755 1 1 7 PHE CG C -5.046 -1.016 4.721 1.00 . A A . 7 PHE CG 1 1
10 2756 1 1 7 PHE CZ C -3.717 -1.459 7.144 1.00 . A A . 7 PHE CZ 1 1
10 2757 1 1 7 PHE H H -4.436 -1.428 1.048 1.00 . A A . 7 PHE H 1 1
10 2758 1 1 7 PHE HA H -5.741 -2.898 3.234 1.00 . A A . 7 PHE HA 1 1
10 2759 1 1 7 PHE HB2 H -5.262 0.015 2.875 1.00 . A A . 7 PHE HB2 1 1
10 2760 1 1 7 PHE HB3 H -6.775 -0.496 3.602 1.00 . A A . 7 PHE HB3 1 1
10 2761 1 1 7 PHE HD1 H -3.401 0.293 4.239 1.00 . A A . 7 PHE HD1 1 1
10 2762 1 1 7 PHE HD2 H -6.538 -2.372 5.473 1.00 . A A . 7 PHE HD2 1 1
10 2763 1 1 7 PHE HE1 H -2.224 -0.102 6.390 1.00 . A A . 7 PHE HE1 1 1
10 2764 1 1 7 PHE HE2 H -5.362 -2.766 7.621 1.00 . A A . 7 PHE HE2 1 1
10 2765 1 1 7 PHE HZ H -3.205 -1.630 8.080 1.00 . A A . 7 PHE HZ 1 1
10 2766 1 1 7 PHE N N -4.512 -2.041 1.802 1.00 . A A . 7 PHE N 1 1
10 2767 1 1 7 PHE O O -7.669 -1.085 1.523 1.00 . A A . 7 PHE O 1 1
10 2768 1 1 8 DPR C C -8.936 -2.165 -0.480 1.00 . A A . 8 DPR C 1 1
10 2769 1 1 8 DPR CA C -8.427 -3.438 0.210 1.00 . A A . 8 DPR CA 1 1
10 2770 1 1 8 DPR CB C -7.874 -4.436 -0.801 1.00 . A A . 8 DPR CB 1 1
10 2771 1 1 8 DPR CD C -6.470 -4.461 1.204 1.00 . A A . 8 DPR CD 1 1
10 2772 1 1 8 DPR CG C -6.913 -5.283 -0.019 1.00 . A A . 8 DPR CG 1 1
10 2773 1 1 8 DPR HA H -9.225 -3.911 0.759 1.00 . A A . 8 DPR HA 1 1
10 2774 1 1 8 DPR HB2 H -8.674 -5.043 -1.204 1.00 . A A . 8 DPR HB2 1 1
10 2775 1 1 8 DPR HB3 H -7.353 -3.920 -1.592 1.00 . A A . 8 DPR HB3 1 1
10 2776 1 1 8 DPR HD2 H -6.707 -4.986 2.120 1.00 . A A . 8 DPR HD2 1 1
10 2777 1 1 8 DPR HD3 H -5.418 -4.243 1.150 1.00 . A A . 8 DPR HD3 1 1
10 2778 1 1 8 DPR HG2 H -7.403 -6.192 0.302 1.00 . A A . 8 DPR HG2 1 1
10 2779 1 1 8 DPR HG3 H -6.053 -5.519 -0.625 1.00 . A A . 8 DPR HG3 1 1
10 2780 1 1 8 DPR N N -7.253 -3.224 1.097 1.00 . A A . 8 DPR N 1 1
10 2781 1 1 8 DPR O O -8.506 -1.837 -1.587 1.00 . A A . 8 DPR O 1 1
10 2782 1 1 9 PRO C C -9.437 0.866 -0.755 1.00 . A A . 9 PRO C 1 1
10 2783 1 1 9 PRO CA C -10.461 -0.218 -0.436 1.00 . A A . 9 PRO CA 1 1
10 2784 1 1 9 PRO CB C -11.445 0.263 0.638 1.00 . A A . 9 PRO CB 1 1
10 2785 1 1 9 PRO CD C -10.432 -1.772 1.459 1.00 . A A . 9 PRO CD 1 1
10 2786 1 1 9 PRO CG C -11.063 -0.451 1.891 1.00 . A A . 9 PRO CG 1 1
10 2787 1 1 9 PRO HA H -11.007 -0.464 -1.327 1.00 . A A . 9 PRO HA 1 1
10 2788 1 1 9 PRO HB2 H -11.356 1.332 0.772 1.00 . A A . 9 PRO HB2 1 1
10 2789 1 1 9 PRO HB3 H -12.455 0.003 0.361 1.00 . A A . 9 PRO HB3 1 1
10 2790 1 1 9 PRO HD2 H -9.661 -2.074 2.153 1.00 . A A . 9 PRO HD2 1 1
10 2791 1 1 9 PRO HD3 H -11.184 -2.540 1.365 1.00 . A A . 9 PRO HD3 1 1
10 2792 1 1 9 PRO HG2 H -10.350 0.143 2.450 1.00 . A A . 9 PRO HG2 1 1
10 2793 1 1 9 PRO HG3 H -11.938 -0.644 2.490 1.00 . A A . 9 PRO HG3 1 1
10 2794 1 1 9 PRO N N -9.859 -1.462 0.139 1.00 . A A . 9 PRO N 1 1
10 2795 1 1 9 PRO O O -9.768 1.875 -1.377 1.00 . A A . 9 PRO O 1 1
10 2796 1 1 10 LYS C C -5.788 0.977 -0.733 1.00 . A A . 10 LYS C 1 1
10 2797 1 1 10 LYS CA C -7.155 1.643 -0.607 1.00 . A A . 10 LYS CA 1 1
10 2798 1 1 10 LYS CB C -7.118 2.709 0.495 1.00 . A A . 10 LYS CB 1 1
10 2799 1 1 10 LYS CD C -7.081 3.023 2.978 1.00 . A A . 10 LYS CD 1 1
10 2800 1 1 10 LYS CE C -5.642 2.690 3.384 1.00 . A A . 10 LYS CE 1 1
10 2801 1 1 10 LYS CG C -7.530 2.101 1.838 1.00 . A A . 10 LYS CG 1 1
10 2802 1 1 10 LYS H H -7.984 -0.162 0.148 1.00 . A A . 10 LYS H 1 1
10 2803 1 1 10 LYS HA H -7.383 2.131 -1.543 1.00 . A A . 10 LYS HA 1 1
10 2804 1 1 10 LYS HB2 H -6.116 3.104 0.573 1.00 . A A . 10 LYS HB2 1 1
10 2805 1 1 10 LYS HB3 H -7.798 3.505 0.241 1.00 . A A . 10 LYS HB3 1 1
10 2806 1 1 10 LYS HD2 H -7.133 4.050 2.648 1.00 . A A . 10 LYS HD2 1 1
10 2807 1 1 10 LYS HD3 H -7.733 2.886 3.828 1.00 . A A . 10 LYS HD3 1 1
10 2808 1 1 10 LYS HE2 H -5.649 1.935 4.158 1.00 . A A . 10 LYS HE2 1 1
10 2809 1 1 10 LYS HE3 H -5.099 2.322 2.528 1.00 . A A . 10 LYS HE3 1 1
10 2810 1 1 10 LYS HG2 H -8.606 1.993 1.868 1.00 . A A . 10 LYS HG2 1 1
10 2811 1 1 10 LYS HG3 H -7.068 1.137 1.953 1.00 . A A . 10 LYS HG3 1 1
10 2812 1 1 10 LYS HZ1 H -4.010 3.690 4.206 1.00 . A A . 10 LYS HZ1 1 1
10 2813 1 1 10 LYS HZ2 H -5.517 4.291 4.709 1.00 . A A . 10 LYS HZ2 1 1
10 2814 1 1 10 LYS HZ3 H -4.940 4.637 3.150 1.00 . A A . 10 LYS HZ3 1 1
10 2815 1 1 10 LYS N N -8.198 0.659 -0.337 1.00 . A A . 10 LYS N 1 1
10 2816 1 1 10 LYS NZ N -4.977 3.920 3.901 1.00 . A A . 10 LYS NZ 1 1
10 2817 1 1 10 LYS O O -5.373 0.207 0.132 1.00 . A A . 10 LYS O 1 1
10 2818 1 1 11 ILE C C -2.697 1.743 -1.700 1.00 . A A . 11 ILE C 1 1
10 2819 1 1 11 ILE CA C -3.775 0.734 -2.086 1.00 . A A . 11 ILE CA 1 1
10 2820 1 1 11 ILE CB C -3.651 0.388 -3.582 1.00 . A A . 11 ILE CB 1 1
10 2821 1 1 11 ILE CD1 C -2.912 -2.017 -3.661 1.00 . A A . 11 ILE CD1 1 1
10 2822 1 1 11 ILE CG1 C -4.102 -1.065 -3.821 1.00 . A A . 11 ILE CG1 1 1
10 2823 1 1 11 ILE CG2 C -2.200 0.560 -4.061 1.00 . A A . 11 ILE CG2 1 1
10 2824 1 1 11 ILE H H -5.489 1.912 -2.475 1.00 . A A . 11 ILE H 1 1
10 2825 1 1 11 ILE HA H -3.644 -0.165 -1.503 1.00 . A A . 11 ILE HA 1 1
10 2826 1 1 11 ILE HB H -4.286 1.057 -4.148 1.00 . A A . 11 ILE HB 1 1
10 2827 1 1 11 ILE HD11 H -3.275 -3.022 -3.512 1.00 . A A . 11 ILE HD11 1 1
10 2828 1 1 11 ILE HD12 H -2.321 -1.715 -2.809 1.00 . A A . 11 ILE HD12 1 1
10 2829 1 1 11 ILE HD13 H -2.302 -1.986 -4.552 1.00 . A A . 11 ILE HD13 1 1
10 2830 1 1 11 ILE HG12 H -4.870 -1.327 -3.107 1.00 . A A . 11 ILE HG12 1 1
10 2831 1 1 11 ILE HG13 H -4.499 -1.158 -4.822 1.00 . A A . 11 ILE HG13 1 1
10 2832 1 1 11 ILE HG21 H -1.985 1.608 -4.198 1.00 . A A . 11 ILE HG21 1 1
10 2833 1 1 11 ILE HG22 H -2.071 0.046 -5.002 1.00 . A A . 11 ILE HG22 1 1
10 2834 1 1 11 ILE HG23 H -1.520 0.144 -3.330 1.00 . A A . 11 ILE HG23 1 1
10 2835 1 1 11 ILE N N -5.098 1.290 -1.826 1.00 . A A . 11 ILE N 1 1
10 2836 1 1 11 ILE O O -2.600 2.811 -2.304 1.00 . A A . 11 ILE O 1 1
10 2837 1 1 12 ILE C C 0.541 1.603 -0.595 1.00 . A A . 12 ILE C 1 1
10 2838 1 1 12 ILE CA C -0.789 2.274 -0.284 1.00 . A A . 12 ILE CA 1 1
10 2839 1 1 12 ILE CB C -0.877 2.591 1.215 1.00 . A A . 12 ILE CB 1 1
10 2840 1 1 12 ILE CD1 C -2.664 4.278 0.653 1.00 . A A . 12 ILE CD1 1 1
10 2841 1 1 12 ILE CG1 C -2.277 3.120 1.578 1.00 . A A . 12 ILE CG1 1 1
10 2842 1 1 12 ILE CG2 C 0.171 3.646 1.581 1.00 . A A . 12 ILE CG2 1 1
10 2843 1 1 12 ILE H H -1.985 0.510 -0.276 1.00 . A A . 12 ILE H 1 1
10 2844 1 1 12 ILE HA H -0.845 3.195 -0.842 1.00 . A A . 12 ILE HA 1 1
10 2845 1 1 12 ILE HB H -0.675 1.695 1.772 1.00 . A A . 12 ILE HB 1 1
10 2846 1 1 12 ILE HD11 H -3.425 4.877 1.130 1.00 . A A . 12 ILE HD11 1 1
10 2847 1 1 12 ILE HD12 H -3.048 3.884 -0.274 1.00 . A A . 12 ILE HD12 1 1
10 2848 1 1 12 ILE HD13 H -1.799 4.890 0.452 1.00 . A A . 12 ILE HD13 1 1
10 2849 1 1 12 ILE HG12 H -3.002 2.328 1.482 1.00 . A A . 12 ILE HG12 1 1
10 2850 1 1 12 ILE HG13 H -2.272 3.470 2.600 1.00 . A A . 12 ILE HG13 1 1
10 2851 1 1 12 ILE HG21 H 0.828 3.812 0.740 1.00 . A A . 12 ILE HG21 1 1
10 2852 1 1 12 ILE HG22 H 0.749 3.299 2.425 1.00 . A A . 12 ILE HG22 1 1
10 2853 1 1 12 ILE HG23 H -0.322 4.571 1.839 1.00 . A A . 12 ILE HG23 1 1
10 2854 1 1 12 ILE N N -1.875 1.390 -0.710 1.00 . A A . 12 ILE N 1 1
10 2855 1 1 12 ILE O O 1.463 1.595 0.222 1.00 . A A . 12 ILE O 1 1
10 2856 1 1 13 PHE C C 2.183 0.922 -3.628 1.00 . A A . 13 PHE C 1 1
10 2857 1 1 13 PHE CA C 1.818 0.367 -2.258 1.00 . A A . 13 PHE CA 1 1
10 2858 1 1 13 PHE CB C 1.559 -1.147 -2.313 1.00 . A A . 13 PHE CB 1 1
10 2859 1 1 13 PHE CD1 C 1.060 -2.254 -4.526 1.00 . A A . 13 PHE CD1 1 1
10 2860 1 1 13 PHE CD2 C 3.369 -1.761 -3.965 1.00 . A A . 13 PHE CD2 1 1
10 2861 1 1 13 PHE CE1 C 1.474 -2.804 -5.745 1.00 . A A . 13 PHE CE1 1 1
10 2862 1 1 13 PHE CE2 C 3.781 -2.310 -5.186 1.00 . A A . 13 PHE CE2 1 1
10 2863 1 1 13 PHE CG C 2.008 -1.730 -3.635 1.00 . A A . 13 PHE CG 1 1
10 2864 1 1 13 PHE CZ C 2.834 -2.831 -6.076 1.00 . A A . 13 PHE CZ 1 1
10 2865 1 1 13 PHE H H -0.157 1.093 -2.393 1.00 . A A . 13 PHE H 1 1
10 2866 1 1 13 PHE HA H 2.625 0.566 -1.569 1.00 . A A . 13 PHE HA 1 1
10 2867 1 1 13 PHE HB2 H 2.099 -1.626 -1.515 1.00 . A A . 13 PHE HB2 1 1
10 2868 1 1 13 PHE HB3 H 0.502 -1.329 -2.183 1.00 . A A . 13 PHE HB3 1 1
10 2869 1 1 13 PHE HD1 H 0.010 -2.235 -4.272 1.00 . A A . 13 PHE HD1 1 1
10 2870 1 1 13 PHE HD2 H 4.099 -1.360 -3.280 1.00 . A A . 13 PHE HD2 1 1
10 2871 1 1 13 PHE HE1 H 0.744 -3.207 -6.431 1.00 . A A . 13 PHE HE1 1 1
10 2872 1 1 13 PHE HE2 H 4.831 -2.331 -5.441 1.00 . A A . 13 PHE HE2 1 1
10 2873 1 1 13 PHE HZ H 3.153 -3.255 -7.016 1.00 . A A . 13 PHE HZ 1 1
10 2874 1 1 13 PHE N N 0.618 1.045 -1.795 1.00 . A A . 13 PHE N 1 1
10 2875 1 1 13 PHE O O 3.319 0.810 -4.088 1.00 . A A . 13 PHE O 1 1
10 2876 1 1 14 ASN C C 2.753 2.868 -5.622 1.00 . A A . 14 ASN C 1 1
10 2877 1 1 14 ASN CA C 1.396 2.171 -5.564 1.00 . A A . 14 ASN CA 1 1
10 2878 1 1 14 ASN CB C 0.278 3.189 -5.816 1.00 . A A . 14 ASN CB 1 1
10 2879 1 1 14 ASN CG C 0.786 4.326 -6.701 1.00 . A A . 14 ASN CG 1 1
10 2880 1 1 14 ASN H H 0.324 1.634 -3.814 1.00 . A A . 14 ASN H 1 1
10 2881 1 1 14 ASN HA H 1.359 1.409 -6.332 1.00 . A A . 14 ASN HA 1 1
10 2882 1 1 14 ASN HB2 H -0.551 2.696 -6.305 1.00 . A A . 14 ASN HB2 1 1
10 2883 1 1 14 ASN HB3 H -0.056 3.595 -4.868 1.00 . A A . 14 ASN HB3 1 1
10 2884 1 1 14 ASN HD21 H 1.862 3.142 -7.882 1.00 . A A . 14 ASN HD21 1 1
10 2885 1 1 14 ASN HD22 H 1.914 4.793 -8.270 1.00 . A A . 14 ASN HD22 1 1
10 2886 1 1 14 ASN N N 1.200 1.557 -4.256 1.00 . A A . 14 ASN N 1 1
10 2887 1 1 14 ASN ND2 N 1.587 4.065 -7.701 1.00 . A A . 14 ASN ND2 1 1
10 2888 1 1 14 ASN O O 3.552 2.616 -6.525 1.00 . A A . 14 ASN O 1 1
10 2889 1 1 14 ASN OD1 O 0.443 5.487 -6.476 1.00 . A A . 14 ASN OD1 1 1
10 2890 1 1 15 GLN C C 5.139 3.949 -3.457 1.00 . A A . 15 GLN C 1 1
10 2891 1 1 15 GLN CA C 4.269 4.472 -4.596 1.00 . A A . 15 GLN CA 1 1
10 2892 1 1 15 GLN CB C 4.001 5.964 -4.388 1.00 . A A . 15 GLN CB 1 1
10 2893 1 1 15 GLN CD C 5.319 6.762 -6.360 1.00 . A A . 15 GLN CD 1 1
10 2894 1 1 15 GLN CG C 5.220 6.771 -4.839 1.00 . A A . 15 GLN CG 1 1
10 2895 1 1 15 GLN H H 2.329 3.899 -3.959 1.00 . A A . 15 GLN H 1 1
10 2896 1 1 15 GLN HA H 4.794 4.338 -5.529 1.00 . A A . 15 GLN HA 1 1
10 2897 1 1 15 GLN HB2 H 3.139 6.258 -4.970 1.00 . A A . 15 GLN HB2 1 1
10 2898 1 1 15 GLN HB3 H 3.812 6.153 -3.343 1.00 . A A . 15 GLN HB3 1 1
10 2899 1 1 15 GLN HE21 H 7.114 5.912 -6.384 1.00 . A A . 15 GLN HE21 1 1
10 2900 1 1 15 GLN HE22 H 6.455 6.260 -7.910 1.00 . A A . 15 GLN HE22 1 1
10 2901 1 1 15 GLN HG2 H 5.122 7.790 -4.491 1.00 . A A . 15 GLN HG2 1 1
10 2902 1 1 15 GLN HG3 H 6.114 6.334 -4.420 1.00 . A A . 15 GLN HG3 1 1
10 2903 1 1 15 GLN N N 3.005 3.742 -4.651 1.00 . A A . 15 GLN N 1 1
10 2904 1 1 15 GLN NE2 N 6.385 6.271 -6.933 1.00 . A A . 15 GLN NE2 1 1
10 2905 1 1 15 GLN O O 5.760 4.726 -2.732 1.00 . A A . 15 GLN O 1 1
10 2906 1 1 15 GLN OE1 O 4.402 7.214 -7.046 1.00 . A A . 15 GLN OE1 1 1
10 2907 1 1 16 ARG C C 5.929 2.823 -0.976 1.00 . A A . 16 ARG C 1 1
10 2908 1 1 16 ARG CA C 5.972 1.995 -2.257 1.00 . A A . 16 ARG CA 1 1
10 2909 1 1 16 ARG CB C 7.431 1.825 -2.707 1.00 . A A . 16 ARG CB 1 1
10 2910 1 1 16 ARG CD C 8.987 1.675 -4.677 1.00 . A A . 16 ARG CD 1 1
10 2911 1 1 16 ARG CG C 7.528 1.857 -4.241 1.00 . A A . 16 ARG CG 1 1
10 2912 1 1 16 ARG CZ C 10.360 1.087 -2.750 1.00 . A A . 16 ARG CZ 1 1
10 2913 1 1 16 ARG H H 4.660 2.060 -3.922 1.00 . A A . 16 ARG H 1 1
10 2914 1 1 16 ARG HA H 5.559 1.019 -2.048 1.00 . A A . 16 ARG HA 1 1
10 2915 1 1 16 ARG HB2 H 8.027 2.626 -2.294 1.00 . A A . 16 ARG HB2 1 1
10 2916 1 1 16 ARG HB3 H 7.801 0.879 -2.345 1.00 . A A . 16 ARG HB3 1 1
10 2917 1 1 16 ARG HD2 H 9.009 1.323 -5.697 1.00 . A A . 16 ARG HD2 1 1
10 2918 1 1 16 ARG HD3 H 9.495 2.627 -4.624 1.00 . A A . 16 ARG HD3 1 1
10 2919 1 1 16 ARG HE H 9.624 -0.246 -4.052 1.00 . A A . 16 ARG HE 1 1
10 2920 1 1 16 ARG HG2 H 6.928 1.061 -4.658 1.00 . A A . 16 ARG HG2 1 1
10 2921 1 1 16 ARG HG3 H 7.168 2.807 -4.607 1.00 . A A . 16 ARG HG3 1 1
10 2922 1 1 16 ARG HH11 H 10.927 -0.773 -2.275 1.00 . A A . 16 ARG HH11 1 1
10 2923 1 1 16 ARG HH12 H 11.495 0.476 -1.219 1.00 . A A . 16 ARG HH12 1 1
10 2924 1 1 16 ARG HH21 H 9.942 3.034 -2.962 1.00 . A A . 16 ARG HH21 1 1
10 2925 1 1 16 ARG HH22 H 10.939 2.625 -1.608 1.00 . A A . 16 ARG HH22 1 1
10 2926 1 1 16 ARG N N 5.177 2.625 -3.310 1.00 . A A . 16 ARG N 1 1
10 2927 1 1 16 ARG NE N 9.668 0.706 -3.825 1.00 . A A . 16 ARG NE 1 1
10 2928 1 1 16 ARG NH1 N 10.975 0.193 -2.026 1.00 . A A . 16 ARG NH1 1 1
10 2929 1 1 16 ARG NH2 N 10.418 2.347 -2.415 1.00 . A A . 16 ARG NH2 1 1
10 2930 1 1 16 ARG O O 4.994 3.592 -0.755 1.00 . A A . 16 ARG O 1 1
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