NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612948 |
5mxs   |
34091 | cing | 4-filtered-FRED | STAR | entry | full | 160 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mxs
# This FRED archive file contains, for PDB entry <5mxs>:
#
# - 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_5mxs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mxs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1849.06
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 $TRP_TYR_HIS_ARG_LEU_SER_HIS_LEU_HIS_SER_ARG_LEU_GLN_ASP_NH2 A . 1 1
stop_
save_
save_TRP_TYR_HIS_ARG_LEU_SER_HIS_LEU_HIS_SER_ARG_LEU_GLN_ASP_NH2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TRP TYR HIS ARG LEU SER HIS LEU HIS SER ARG LEU GLN ASP NH2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WYHRLSHLHSRLQDX
_Entity.Number_of_monomers 15
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 TRP . 1 1
2 TYR . 1 1
3 HIS . 1 1
4 ARG . 1 1
5 LEU . 1 1
6 SER . 1 1
7 HIS . 1 1
8 LEU . 1 1
9 HIS . 1 1
10 SER . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 ASP . 1 1
15 NH2 $NH2 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
TRP 1 1 1 1
TYR 2 2 1 1
HIS 3 3 1 1
ARG 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
HIS 7 7 1 1
LEU 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
ASP 14 14 1 1
NH2 15 15 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 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 1 TRP HA . 1 TRP HA 1 1
1 1 2 1 1 1 TRP HD1 . 1 TRP HD1 1 1
2 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
2 1 2 1 1 1 TRP HE3 . 1 TRP HE3 1 1
3 1 1 1 1 1 TRP HA . 1 TRP HA 1 1
3 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
4 1 1 1 1 1 TRP HB3 . 1 TRP HB3 1 1
4 1 2 1 1 1 TRP HD1 . 1 TRP HD1 1 1
5 1 1 1 1 1 TRP HB3 . 1 TRP HB3 1 1
5 1 2 1 1 2 TYR H . 2 TYR H 1 1
6 1 1 1 1 1 TRP HD1 . 1 TRP HD1 1 1
6 1 2 1 1 2 TYR H . 2 TYR H 1 1
7 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
7 1 2 1 1 2 TYR H . 2 TYR H 1 1
8 1 1 1 1 1 TRP HE3 . 1 TRP HE3 1 1
8 1 2 1 1 2 TYR HA . 2 TYR HA 1 1
9 1 1 1 1 1 TRP HH2 . 1 TRP HH2 1 1
9 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
10 1 1 1 1 1 TRP HH2 . 1 TRP HH2 1 1
10 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
11 1 1 1 1 1 TRP HH2 . 1 TRP HH2 1 1
11 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
12 1 1 1 1 1 TRP HZ2 . 1 TRP HZ2 1 1
12 1 2 1 1 2 TYR QE . 2 TYR QE 1 1
13 1 1 1 1 2 TYR H . 2 TYR H 1 1
13 1 2 1 1 2 TYR HA . 2 TYR HA 1 1
14 1 1 1 1 2 TYR H . 2 TYR H 1 1
14 1 2 1 1 2 TYR HB2 . 2 TYR HB2 1 1
15 1 1 1 1 2 TYR H . 2 TYR H 1 1
15 1 2 1 1 2 TYR HB3 . 2 TYR HB3 1 1
16 1 1 1 1 2 TYR H . 2 TYR H 1 1
16 1 2 1 1 2 TYR QD . 2 TYR QD 1 1
17 1 1 1 1 2 TYR H . 2 TYR H 1 1
17 1 2 1 1 3 HIS HE1 . 3 HIS HE1 1 1
18 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
18 1 2 1 1 2 TYR QD . 2 TYR QD 1 1
19 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
19 1 2 1 1 2 TYR QE . 2 TYR QE 1 1
20 1 1 1 1 2 TYR HB2 . 2 TYR HB2 1 1
20 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
21 1 1 1 1 2 TYR HB3 . 2 TYR HB3 1 1
21 1 2 1 1 3 HIS H . 3 HIS H 1 1
22 1 1 1 1 2 TYR HB3 . 2 TYR HB3 1 1
22 1 2 1 1 4 ARG H . 4 ARG H 1 1
23 1 1 1 1 2 TYR HB3 . 2 TYR HB3 1 1
23 1 2 1 1 5 LEU H . 5 LEU H 1 1
24 1 1 1 1 2 TYR HB3 . 2 TYR HB3 1 1
24 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
25 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
25 1 2 1 1 5 LEU H . 5 LEU H 1 1
26 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
26 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
27 1 1 1 1 3 HIS H . 3 HIS H 1 1
27 1 2 1 1 3 HIS HB2 . 3 HIS HB2 1 1
28 1 1 1 1 3 HIS H . 3 HIS H 1 1
28 1 2 1 1 3 HIS HB3 . 3 HIS HB3 1 1
29 1 1 1 1 3 HIS H . 3 HIS H 1 1
29 1 2 1 1 3 HIS HE1 . 3 HIS HE1 1 1
30 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
30 1 2 1 1 3 HIS HB3 . 3 HIS HB3 1 1
31 1 1 1 1 3 HIS HB2 . 3 HIS HB2 1 1
31 1 2 1 1 4 ARG H . 4 ARG H 1 1
32 1 1 1 1 3 HIS HB3 . 3 HIS HB3 1 1
32 1 2 1 1 3 HIS HE1 . 3 HIS HE1 1 1
33 1 1 1 1 3 HIS HB3 . 3 HIS HB3 1 1
33 1 2 1 1 4 ARG H . 4 ARG H 1 1
34 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1
34 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
35 1 1 1 1 3 HIS HE1 . 3 HIS HE1 1 1
35 1 2 1 1 4 ARG H . 4 ARG H 1 1
36 1 1 1 1 3 HIS HE1 . 3 HIS HE1 1 1
36 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
37 1 1 1 1 4 ARG H . 4 ARG H 1 1
37 1 2 1 1 4 ARG HA . 4 ARG HA 1 1
38 1 1 1 1 4 ARG H . 4 ARG H 1 1
38 1 2 1 1 4 ARG HB2 . 4 ARG HB2 1 1
39 1 1 1 1 4 ARG H . 4 ARG H 1 1
39 1 2 1 1 4 ARG HB3 . 4 ARG HB3 1 1
40 1 1 1 1 4 ARG H . 4 ARG H 1 1
40 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
41 1 1 1 1 4 ARG H . 4 ARG H 1 1
41 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
42 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
42 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
43 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
43 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
44 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
44 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
45 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
45 1 2 1 1 5 LEU H . 5 LEU H 1 1
46 1 1 1 1 4 ARG HB3 . 4 ARG HB3 1 1
46 1 2 1 1 5 LEU H . 5 LEU H 1 1
47 1 1 1 1 4 ARG HB3 . 4 ARG HB3 1 1
47 1 2 1 1 8 LEU H . 8 LEU H 1 1
48 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
48 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
49 1 1 1 1 4 ARG HG2 . 4 ARG HG2 1 1
49 1 2 1 1 7 HIS HB2 . 7 HIS HB2 1 1
50 1 1 1 1 5 LEU H . 5 LEU H 1 1
50 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
51 1 1 1 1 5 LEU H . 5 LEU H 1 1
51 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
52 1 1 1 1 5 LEU H . 5 LEU H 1 1
52 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
53 1 1 1 1 5 LEU H . 5 LEU H 1 1
53 1 2 1 1 6 SER H . 6 SER H 1 1
54 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
54 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
55 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
55 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
56 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
56 1 2 1 1 9 HIS H . 9 HIS H 1 1
57 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
57 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
58 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
58 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
59 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
59 1 2 1 1 6 SER H . 6 SER H 1 1
60 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
60 1 2 1 1 9 HIS H . 9 HIS H 1 1
61 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
61 1 2 1 1 9 HIS HB2 . 9 HIS HB2 1 1
62 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
62 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 1
63 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
63 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
64 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
64 1 2 1 1 6 SER H . 6 SER H 1 1
65 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
65 1 2 1 1 6 SER HA . 6 SER HA 1 1
66 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
66 1 2 1 1 9 HIS H . 9 HIS H 1 1
67 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
67 1 2 1 1 9 HIS HB2 . 9 HIS HB2 1 1
68 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
68 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
69 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
69 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
70 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
70 1 2 1 1 9 HIS HB2 . 9 HIS HB2 1 1
71 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
71 1 2 1 1 9 HIS HB3 . 9 HIS HB3 1 1
72 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
72 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
73 1 1 1 1 6 SER H . 6 SER H 1 1
73 1 2 1 1 6 SER HA . 6 SER HA 1 1
74 1 1 1 1 6 SER H . 6 SER H 1 1
74 1 2 1 1 6 SER HB2 . 6 SER HB2 1 1
75 1 1 1 1 6 SER H . 6 SER H 1 1
75 1 2 1 1 6 SER HB3 . 6 SER HB3 1 1
76 1 1 1 1 6 SER H . 6 SER H 1 1
76 1 2 1 1 7 HIS H . 7 HIS H 1 1
77 1 1 1 1 6 SER H . 6 SER H 1 1
77 1 2 1 1 9 HIS HB2 . 9 HIS HB2 1 1
78 1 1 1 1 6 SER HA . 6 SER HA 1 1
78 1 2 1 1 9 HIS HB2 . 9 HIS HB2 1 1
79 1 1 1 1 6 SER HA . 6 SER HA 1 1
79 1 2 1 1 9 HIS HB3 . 9 HIS HB3 1 1
80 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
80 1 2 1 1 7 HIS H . 7 HIS H 1 1
81 1 1 1 1 6 SER HB2 . 6 SER HB2 1 1
81 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
82 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
82 1 2 1 1 7 HIS H . 7 HIS H 1 1
83 1 1 1 1 6 SER HB3 . 6 SER HB3 1 1
83 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
84 1 1 1 1 7 HIS H . 7 HIS H 1 1
84 1 2 1 1 7 HIS HB2 . 7 HIS HB2 1 1
85 1 1 1 1 7 HIS H . 7 HIS H 1 1
85 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
86 1 1 1 1 7 HIS H . 7 HIS H 1 1
86 1 2 1 1 8 LEU H . 8 LEU H 1 1
87 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
87 1 2 1 1 7 HIS HB3 . 7 HIS HB3 1 1
88 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
88 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
89 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
89 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
90 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
90 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
91 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
91 1 2 1 1 8 LEU H . 8 LEU H 1 1
92 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
92 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
93 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
93 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
94 1 1 1 1 8 LEU H . 8 LEU H 1 1
94 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
95 1 1 1 1 8 LEU H . 8 LEU H 1 1
95 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
96 1 1 1 1 8 LEU H . 8 LEU H 1 1
96 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
97 1 1 1 1 8 LEU H . 8 LEU H 1 1
97 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
98 1 1 1 1 8 LEU H . 8 LEU H 1 1
98 1 2 1 1 9 HIS H . 9 HIS H 1 1
99 1 1 1 1 8 LEU H . 8 LEU H 1 1
99 1 2 1 1 9 HIS HB2 . 9 HIS HB2 1 1
100 1 1 1 1 8 LEU H . 8 LEU H 1 1
100 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
101 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
101 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
102 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
102 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
103 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
103 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
104 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
104 1 2 1 1 11 ARG H . 11 ARG H 1 1
105 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
105 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
106 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
106 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
107 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
107 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
108 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
108 1 2 1 1 9 HIS H . 9 HIS H 1 1
109 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
109 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
110 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
110 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
111 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
111 1 2 1 1 9 HIS H . 9 HIS H 1 1
112 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
112 1 2 1 1 9 HIS H . 9 HIS H 1 1
113 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
113 1 2 1 1 9 HIS H . 9 HIS H 1 1
114 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
114 1 2 1 1 9 HIS HA . 9 HIS HA 1 1
115 1 1 1 1 9 HIS H . 9 HIS H 1 1
115 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
116 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
116 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
117 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
117 1 2 1 1 10 SER H . 10 SER H 1 1
118 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
118 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
119 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
119 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
120 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
120 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
121 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
121 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
122 1 1 1 1 9 HIS HB2 . 9 HIS HB2 1 1
122 1 2 1 1 9 HIS HE1 . 9 HIS HE1 1 1
123 1 1 1 1 10 SER H . 10 SER H 1 1
123 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
124 1 1 1 1 10 SER H . 10 SER H 1 1
124 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
125 1 1 1 1 10 SER H . 10 SER H 1 1
125 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
126 1 1 1 1 10 SER HA . 10 SER HA 1 1
126 1 2 1 1 13 GLN H . 13 GLN H 1 1
127 1 1 1 1 10 SER HA . 10 SER HA 1 1
127 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
128 1 1 1 1 10 SER HA . 10 SER HA 1 1
128 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
129 1 1 1 1 10 SER QB . 10 SER QB 1 1
129 1 2 1 1 11 ARG H . 11 ARG H 1 1
130 1 1 1 1 10 SER QB . 10 SER QB 1 1
130 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
131 1 1 1 1 10 SER QB . 10 SER QB 1 1
131 1 2 1 1 13 GLN H . 13 GLN H 1 1
132 1 1 1 1 10 SER QB . 10 SER QB 1 1
132 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
133 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
133 1 2 1 1 11 ARG H . 11 ARG H 1 1
134 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
134 1 2 1 1 11 ARG H . 11 ARG H 1 1
135 1 1 1 1 11 ARG H . 11 ARG H 1 1
135 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
136 1 1 1 1 11 ARG H . 11 ARG H 1 1
136 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
137 1 1 1 1 11 ARG H . 11 ARG H 1 1
137 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
138 1 1 1 1 11 ARG H . 11 ARG H 1 1
138 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
139 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
139 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
140 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
140 1 2 1 1 13 GLN H . 13 GLN H 1 1
141 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
141 1 2 1 1 12 LEU H . 12 LEU H 1 1
142 1 1 1 1 12 LEU H . 12 LEU H 1 1
142 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
143 1 1 1 1 12 LEU H . 12 LEU H 1 1
143 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
144 1 1 1 1 12 LEU H . 12 LEU H 1 1
144 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
145 1 1 1 1 12 LEU H . 12 LEU H 1 1
145 1 2 1 1 13 GLN H . 13 GLN H 1 1
146 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
146 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
147 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
147 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
148 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
148 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
149 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
149 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
150 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
150 1 2 1 1 13 GLN H . 13 GLN H 1 1
151 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
151 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
152 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
152 1 2 1 1 13 GLN H . 13 GLN H 1 1
153 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
153 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
154 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
154 1 2 1 1 13 GLN HA . 13 GLN HA 1 1
155 1 1 1 1 13 GLN H . 13 GLN H 1 1
155 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
156 1 1 1 1 13 GLN H . 13 GLN H 1 1
156 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
157 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
157 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
158 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
158 1 2 1 1 14 ASP H . 14 ASP H 1 1
159 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
159 1 2 1 1 14 ASP H . 14 ASP H 1 1
160 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
160 1 2 1 1 14 ASP H . 14 ASP H 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 . . . . . . . 4.88 1 1
2 1 . . . . . . . 4.08 1 1
3 1 . . . . . . . 4.97 1 1
4 1 . . . . . . . 3.76 1 1
5 1 . . . . . . . 4.31 1 1
6 1 . . . . . . . 5.16 1 1
7 1 . . . . . . . 4.71 1 1
8 1 . . . . . . . 4.97 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.89 1 1
11 1 . . . . . . . 5.25 1 1
12 1 . . . . . . . 3.0 1 1
13 1 . . . . . . . 2.85 1 1
14 1 . . . . . . . 3.6 1 1
15 1 . . . . . . . 3.91 1 1
16 1 . . . . . . . 3.99 1 1
17 1 . . . . . . . 4.95 1 1
18 1 . . . . . . . 3.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.12 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.78 1 1
25 1 . . . . . . . 5.28 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 4.14 1 1
28 1 . . . . . . . 3.78 1 1
29 1 . . . . . . . 5.21 1 1
30 1 . . . . . . . 2.92 1 1
31 1 . . . . . . . 4.01 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 4.42 1 1
34 1 . . . . . . . 5.17 1 1
35 1 . . . . . . . 5.05 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 2.85 1 1
38 1 . . . . . . . 3.54 1 1
39 1 . . . . . . . 4.01 1 1
40 1 . . . . . . . 4.75 1 1
41 1 . . . . . . . 3.99 1 1
42 1 . . . . . . . 4.56 1 1
43 1 . . . . . . . 3.63 1 1
44 1 . . . . . . . 5.49 1 1
45 1 . . . . . . . 4.02 1 1
46 1 . . . . . . . 4.52 1 1
47 1 . . . . . . . 4.68 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.49 1 1
51 1 . . . . . . . 4.74 1 1
52 1 . . . . . . . 5.21 1 1
53 1 . . . . . . . 3.78 1 1
54 1 . . . . . . . 3.55 1 1
55 1 . . . . . . . 3.8 1 1
56 1 . . . . . . . 4.2 1 1
57 1 . . . . . . . 4.98 1 1
58 1 . . . . . . . 3.32 1 1
59 1 . . . . . . . 3.44 1 1
60 1 . . . . . . . 5.29 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.84 1 1
63 1 . . . . . . . 5.04 1 1
64 1 . . . . . . . 4.28 1 1
65 1 . . . . . . . 4.93 1 1
66 1 . . . . . . . 5.25 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.74 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.47 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 2.83 1 1
74 1 . . . . . . . 3.63 1 1
75 1 . . . . . . . 3.64 1 1
76 1 . . . . . . . 3.62 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.95 1 1
79 1 . . . . . . . 4.65 1 1
80 1 . . . . . . . 4.23 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.42 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 3.72 1 1
85 1 . . . . . . . 5.4 1 1
86 1 . . . . . . . 4.05 1 1
87 1 . . . . . . . 2.95 1 1
88 1 . . . . . . . 5.17 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.2 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 3.22 1 1
95 1 . . . . . . . 3.51 1 1
96 1 . . . . . . . 4.13 1 1
97 1 . . . . . . . 4.89 1 1
98 1 . . . . . . . 4.08 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.43 1 1
101 1 . . . . . . . 3.38 1 1
102 1 . . . . . . . 3.8 1 1
103 1 . . . . . . . 3.64 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 4.47 1 1
106 1 . . . . . . . 3.35 1 1
107 1 . . . . . . . 3.62 1 1
108 1 . . . . . . . 3.97 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.45 1 1
111 1 . . . . . . . 4.59 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.15 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.93 1 1
117 1 . . . . . . . 3.57 1 1
118 1 . . . . . . . 5.43 1 1
119 1 . . . . . . . 4.99 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.09 1 1
123 1 . . . . . . . 3.8 1 1
124 1 . . . . . . . 3.8 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.6 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 3.96 1 1
130 1 . . . . . . . 4.26 1 1
131 1 . . . . . . . 5.31 1 1
132 1 . . . . . . . 5.34 1 1
133 1 . . . . . . . 4.68 1 1
134 1 . . . . . . . 4.68 1 1
135 1 . . . . . . . 3.93 1 1
136 1 . . . . . . . 3.67 1 1
137 1 . . . . . . . 5.39 1 1
138 1 . . . . . . . 3.9 1 1
139 1 . . . . . . . 4.36 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.38 1 1
142 1 . . . . . . . 3.76 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.12 1 1
145 1 . . . . . . . 4.01 1 1
146 1 . . . . . . . 4.5 1 1
147 1 . . . . . . . 3.97 1 1
148 1 . . . . . . . 3.34 1 1
149 1 . . . . . . . 3.64 1 1
150 1 . . . . . . . 3.09 1 1
151 1 . . . . . . . 4.25 1 1
152 1 . . . . . . . 4.73 1 1
153 1 . . . . . . . 4.48 1 1
154 1 . . . . . . . 3.9 1 1
155 1 . . . . . . . 3.64 1 1
156 1 . . . . . . . 4.34 1 1
157 1 . . . . . . . 2.59 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 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 TRP C C 1.618 2.002 -0.304 1.00 . A A . 1 TRP C 1 1
1 2 1 1 1 TRP CA C 2.684 1.008 0.161 1.00 . A A . 1 TRP CA 1 1
1 3 1 1 1 TRP CB C 3.528 1.649 1.267 1.00 . A A . 1 TRP CB 1 1
1 4 1 1 1 TRP CD1 C 5.357 3.180 0.391 1.00 . A A . 1 TRP CD1 1 1
1 5 1 1 1 TRP CD2 C 3.531 4.304 1.049 1.00 . A A . 1 TRP CD2 1 1
1 6 1 1 1 TRP CE2 C 4.462 5.271 0.579 1.00 . A A . 1 TRP CE2 1 1
1 7 1 1 1 TRP CE3 C 2.295 4.785 1.518 1.00 . A A . 1 TRP CE3 1 1
1 8 1 1 1 TRP CG C 4.136 2.977 0.933 1.00 . A A . 1 TRP CG 1 1
1 9 1 1 1 TRP CH2 C 2.936 7.086 1.039 1.00 . A A . 1 TRP CH2 1 1
1 10 1 1 1 TRP CZ2 C 4.179 6.642 0.572 1.00 . A A . 1 TRP CZ2 1 1
1 11 1 1 1 TRP CZ3 C 1.996 6.158 1.509 1.00 . A A . 1 TRP CZ3 1 1
1 12 1 1 1 TRP H1 H 2.964 0.140 -1.673 1.00 . A A . 1 TRP H1 1 1
1 13 1 1 1 TRP H2 H 4.206 -0.116 -0.632 1.00 . A A . 1 TRP H2 1 1
1 14 1 1 1 TRP H3 H 4.038 1.353 -1.350 1.00 . A A . 1 TRP H3 1 1
1 15 1 1 1 TRP HA H 2.171 0.142 0.580 1.00 . A A . 1 TRP HA 1 1
1 16 1 1 1 TRP HB2 H 2.891 1.783 2.141 1.00 . A A . 1 TRP HB2 1 1
1 17 1 1 1 TRP HB3 H 4.328 0.960 1.537 1.00 . A A . 1 TRP HB3 1 1
1 18 1 1 1 TRP HD1 H 6.069 2.404 0.152 1.00 . A A . 1 TRP HD1 1 1
1 19 1 1 1 TRP HE1 H 6.416 4.908 -0.192 1.00 . A A . 1 TRP HE1 1 1
1 20 1 1 1 TRP HE3 H 1.566 4.080 1.888 1.00 . A A . 1 TRP HE3 1 1
1 21 1 1 1 TRP HH2 H 2.705 8.141 1.035 1.00 . A A . 1 TRP HH2 1 1
1 22 1 1 1 TRP HZ2 H 4.912 7.345 0.206 1.00 . A A . 1 TRP HZ2 1 1
1 23 1 1 1 TRP HZ3 H 1.039 6.505 1.872 1.00 . A A . 1 TRP HZ3 1 1
1 24 1 1 1 TRP N N 3.538 0.567 -0.960 1.00 . A A . 1 TRP N 1 1
1 25 1 1 1 TRP NE1 N 5.562 4.530 0.193 1.00 . A A . 1 TRP NE1 1 1
1 26 1 1 1 TRP O O 0.707 2.313 0.460 1.00 . A A . 1 TRP O 1 1
1 27 1 1 2 TYR C C -0.673 3.317 -2.012 1.00 . A A . 2 TYR C 1 1
1 28 1 1 2 TYR CA C 0.837 3.565 -2.030 1.00 . A A . 2 TYR CA 1 1
1 29 1 1 2 TYR CB C 1.326 4.128 -3.366 1.00 . A A . 2 TYR CB 1 1
1 30 1 1 2 TYR CD1 C 3.781 4.642 -3.672 1.00 . A A . 2 TYR CD1 1 1
1 31 1 1 2 TYR CD2 C 2.339 6.344 -2.703 1.00 . A A . 2 TYR CD2 1 1
1 32 1 1 2 TYR CE1 C 4.881 5.506 -3.563 1.00 . A A . 2 TYR CE1 1 1
1 33 1 1 2 TYR CE2 C 3.433 7.214 -2.594 1.00 . A A . 2 TYR CE2 1 1
1 34 1 1 2 TYR CG C 2.511 5.061 -3.244 1.00 . A A . 2 TYR CG 1 1
1 35 1 1 2 TYR CZ C 4.709 6.796 -3.023 1.00 . A A . 2 TYR CZ 1 1
1 36 1 1 2 TYR H H 2.430 2.170 -2.169 1.00 . A A . 2 TYR H 1 1
1 37 1 1 2 TYR HA H 0.969 4.380 -1.318 1.00 . A A . 2 TYR HA 1 1
1 38 1 1 2 TYR HB2 H 1.574 3.303 -4.035 1.00 . A A . 2 TYR HB2 1 1
1 39 1 1 2 TYR HB3 H 0.517 4.696 -3.826 1.00 . A A . 2 TYR HB3 1 1
1 40 1 1 2 TYR HD1 H 3.912 3.655 -4.089 1.00 . A A . 2 TYR HD1 1 1
1 41 1 1 2 TYR HD2 H 1.364 6.664 -2.367 1.00 . A A . 2 TYR HD2 1 1
1 42 1 1 2 TYR HE1 H 5.856 5.183 -3.896 1.00 . A A . 2 TYR HE1 1 1
1 43 1 1 2 TYR HE2 H 3.301 8.203 -2.180 1.00 . A A . 2 TYR HE2 1 1
1 44 1 1 2 TYR HH H 6.584 7.262 -3.265 1.00 . A A . 2 TYR HH 1 1
1 45 1 1 2 TYR N N 1.716 2.508 -1.539 1.00 . A A . 2 TYR N 1 1
1 46 1 1 2 TYR O O -1.449 4.244 -2.233 1.00 . A A . 2 TYR O 1 1
1 47 1 1 2 TYR OH O 5.773 7.642 -2.920 1.00 . A A . 2 TYR OH 1 1
1 48 1 1 3 HIS C C -3.064 2.321 -0.298 1.00 . A A . 3 HIS C 1 1
1 49 1 1 3 HIS CA C -2.519 1.767 -1.616 1.00 . A A . 3 HIS CA 1 1
1 50 1 1 3 HIS CB C -2.714 0.252 -1.682 1.00 . A A . 3 HIS CB 1 1
1 51 1 1 3 HIS CD2 C -2.361 -1.198 0.388 1.00 . A A . 3 HIS CD2 1 1
1 52 1 1 3 HIS CE1 C -0.169 -1.418 0.321 1.00 . A A . 3 HIS CE1 1 1
1 53 1 1 3 HIS CG C -1.876 -0.506 -0.685 1.00 . A A . 3 HIS CG 1 1
1 54 1 1 3 HIS H H -0.441 1.324 -1.634 1.00 . A A . 3 HIS H 1 1
1 55 1 1 3 HIS HA H -3.070 2.227 -2.436 1.00 . A A . 3 HIS HA 1 1
1 56 1 1 3 HIS HB2 H -3.767 0.026 -1.508 1.00 . A A . 3 HIS HB2 1 1
1 57 1 1 3 HIS HB3 H -2.454 -0.089 -2.684 1.00 . A A . 3 HIS HB3 1 1
1 58 1 1 3 HIS HD2 H -3.395 -1.286 0.686 1.00 . A A . 3 HIS HD2 1 1
1 59 1 1 3 HIS HE1 H 0.836 -1.720 0.579 1.00 . A A . 3 HIS HE1 1 1
1 60 1 1 3 HIS HE2 H -1.291 -2.334 1.844 1.00 . A A . 3 HIS HE2 1 1
1 61 1 1 3 HIS N N -1.102 2.078 -1.752 1.00 . A A . 3 HIS N 1 1
1 62 1 1 3 HIS ND1 N -0.485 -0.643 -0.733 1.00 . A A . 3 HIS ND1 1 1
1 63 1 1 3 HIS NE2 N -1.271 -1.763 1.011 1.00 . A A . 3 HIS NE2 1 1
1 64 1 1 3 HIS O O -4.276 2.456 -0.143 1.00 . A A . 3 HIS O 1 1
1 65 1 1 4 ARG C C -2.436 4.770 1.876 1.00 . A A . 4 ARG C 1 1
1 66 1 1 4 ARG CA C -2.546 3.247 1.920 1.00 . A A . 4 ARG CA 1 1
1 67 1 1 4 ARG CB C -1.679 2.687 3.051 1.00 . A A . 4 ARG CB 1 1
1 68 1 1 4 ARG CD C -1.126 0.648 4.426 1.00 . A A . 4 ARG CD 1 1
1 69 1 1 4 ARG CG C -1.808 1.165 3.157 1.00 . A A . 4 ARG CG 1 1
1 70 1 1 4 ARG CZ C 0.893 1.844 5.250 1.00 . A A . 4 ARG CZ 1 1
1 71 1 1 4 ARG H H -1.193 2.465 0.479 1.00 . A A . 4 ARG H 1 1
1 72 1 1 4 ARG HA H -3.587 2.998 2.124 1.00 . A A . 4 ARG HA 1 1
1 73 1 1 4 ARG HB2 H -0.636 2.952 2.874 1.00 . A A . 4 ARG HB2 1 1
1 74 1 1 4 ARG HB3 H -2.002 3.136 3.991 1.00 . A A . 4 ARG HB3 1 1
1 75 1 1 4 ARG HD2 H -1.616 1.088 5.295 1.00 . A A . 4 ARG HD2 1 1
1 76 1 1 4 ARG HD3 H -1.256 -0.433 4.472 1.00 . A A . 4 ARG HD3 1 1
1 77 1 1 4 ARG HE H 0.896 0.445 3.792 1.00 . A A . 4 ARG HE 1 1
1 78 1 1 4 ARG HG2 H -2.864 0.896 3.196 1.00 . A A . 4 ARG HG2 1 1
1 79 1 1 4 ARG HG3 H -1.348 0.704 2.283 1.00 . A A . 4 ARG HG3 1 1
1 80 1 1 4 ARG HH11 H -0.822 2.427 6.181 1.00 . A A . 4 ARG HH11 1 1
1 81 1 1 4 ARG HH12 H 0.638 3.222 6.723 1.00 . A A . 4 ARG HH12 1 1
1 82 1 1 4 ARG HH21 H 2.771 1.499 4.543 1.00 . A A . 4 ARG HH21 1 1
1 83 1 1 4 ARG HH22 H 2.652 2.694 5.811 1.00 . A A . 4 ARG HH22 1 1
1 84 1 1 4 ARG N N -2.173 2.644 0.647 1.00 . A A . 4 ARG N 1 1
1 85 1 1 4 ARG NE N 0.310 0.956 4.437 1.00 . A A . 4 ARG NE 1 1
1 86 1 1 4 ARG NH1 N 0.178 2.555 6.119 1.00 . A A . 4 ARG NH1 1 1
1 87 1 1 4 ARG NH2 N 2.208 2.029 5.193 1.00 . A A . 4 ARG NH2 1 1
1 88 1 1 4 ARG O O -2.670 5.427 2.888 1.00 . A A . 4 ARG O 1 1
1 89 1 1 5 LEU C C -3.188 7.527 0.961 1.00 . A A . 5 LEU C 1 1
1 90 1 1 5 LEU CA C -1.902 6.786 0.590 1.00 . A A . 5 LEU CA 1 1
1 91 1 1 5 LEU CB C -1.496 7.093 -0.853 1.00 . A A . 5 LEU CB 1 1
1 92 1 1 5 LEU CD1 C -0.016 9.071 -0.411 1.00 . A A . 5 LEU CD1 1 1
1 93 1 1 5 LEU CD2 C -1.176 8.843 -2.594 1.00 . A A . 5 LEU CD2 1 1
1 94 1 1 5 LEU CG C -1.292 8.589 -1.096 1.00 . A A . 5 LEU CG 1 1
1 95 1 1 5 LEU H H -1.924 4.772 -0.096 1.00 . A A . 5 LEU H 1 1
1 96 1 1 5 LEU HA H -1.111 7.117 1.264 1.00 . A A . 5 LEU HA 1 1
1 97 1 1 5 LEU HB2 H -0.573 6.562 -1.089 1.00 . A A . 5 LEU HB2 1 1
1 98 1 1 5 LEU HB3 H -2.284 6.742 -1.519 1.00 . A A . 5 LEU HB3 1 1
1 99 1 1 5 LEU HD11 H 0.828 8.464 -0.741 1.00 . A A . 5 LEU HD11 1 1
1 100 1 1 5 LEU HD12 H 0.171 10.111 -0.677 1.00 . A A . 5 LEU HD12 1 1
1 101 1 1 5 LEU HD13 H -0.129 8.991 0.670 1.00 . A A . 5 LEU HD13 1 1
1 102 1 1 5 LEU HD21 H -2.093 8.520 -3.087 1.00 . A A . 5 LEU HD21 1 1
1 103 1 1 5 LEU HD22 H -1.034 9.909 -2.770 1.00 . A A . 5 LEU HD22 1 1
1 104 1 1 5 LEU HD23 H -0.329 8.288 -2.998 1.00 . A A . 5 LEU HD23 1 1
1 105 1 1 5 LEU HG H -2.147 9.150 -0.717 1.00 . A A . 5 LEU HG 1 1
1 106 1 1 5 LEU N N -2.082 5.345 0.721 1.00 . A A . 5 LEU N 1 1
1 107 1 1 5 LEU O O -3.136 8.616 1.526 1.00 . A A . 5 LEU O 1 1
1 108 1 1 6 SER C C -5.836 7.669 2.456 1.00 . A A . 6 SER C 1 1
1 109 1 1 6 SER CA C -5.632 7.551 0.948 1.00 . A A . 6 SER CA 1 1
1 110 1 1 6 SER CB C -6.740 6.708 0.318 1.00 . A A . 6 SER CB 1 1
1 111 1 1 6 SER H H -4.336 6.045 0.174 1.00 . A A . 6 SER H 1 1
1 112 1 1 6 SER HA H -5.658 8.548 0.508 1.00 . A A . 6 SER HA 1 1
1 113 1 1 6 SER HB2 H -6.596 6.669 -0.761 1.00 . A A . 6 SER HB2 1 1
1 114 1 1 6 SER HB3 H -6.701 5.698 0.728 1.00 . A A . 6 SER HB3 1 1
1 115 1 1 6 SER HG H -8.679 6.745 0.171 1.00 . A A . 6 SER HG 1 1
1 116 1 1 6 SER N N -4.345 6.939 0.645 1.00 . A A . 6 SER N 1 1
1 117 1 1 6 SER O O -6.526 8.579 2.914 1.00 . A A . 6 SER O 1 1
1 118 1 1 6 SER OG O -8.003 7.271 0.604 1.00 . A A . 6 SER OG 1 1
1 119 1 1 7 HIS C C -4.552 7.924 5.289 1.00 . A A . 7 HIS C 1 1
1 120 1 1 7 HIS CA C -5.375 6.788 4.688 1.00 . A A . 7 HIS CA 1 1
1 121 1 1 7 HIS CB C -4.939 5.440 5.266 1.00 . A A . 7 HIS CB 1 1
1 122 1 1 7 HIS CD2 C -6.557 3.480 5.459 1.00 . A A . 7 HIS CD2 1 1
1 123 1 1 7 HIS CE1 C -6.551 2.791 3.369 1.00 . A A . 7 HIS CE1 1 1
1 124 1 1 7 HIS CG C -5.733 4.284 4.727 1.00 . A A . 7 HIS CG 1 1
1 125 1 1 7 HIS H H -4.676 6.032 2.831 1.00 . A A . 7 HIS H 1 1
1 126 1 1 7 HIS HA H -6.427 6.935 4.932 1.00 . A A . 7 HIS HA 1 1
1 127 1 1 7 HIS HB2 H -3.884 5.271 5.049 1.00 . A A . 7 HIS HB2 1 1
1 128 1 1 7 HIS HB3 H -5.061 5.470 6.348 1.00 . A A . 7 HIS HB3 1 1
1 129 1 1 7 HIS HD2 H -6.769 3.567 6.515 1.00 . A A . 7 HIS HD2 1 1
1 130 1 1 7 HIS HE1 H -6.783 2.222 2.481 1.00 . A A . 7 HIS HE1 1 1
1 131 1 1 7 HIS HE2 H -7.705 1.802 4.822 1.00 . A A . 7 HIS HE2 1 1
1 132 1 1 7 HIS N N -5.239 6.765 3.239 1.00 . A A . 7 HIS N 1 1
1 133 1 1 7 HIS ND1 N -5.717 3.842 3.403 1.00 . A A . 7 HIS ND1 1 1
1 134 1 1 7 HIS NE2 N -7.063 2.545 4.586 1.00 . A A . 7 HIS NE2 1 1
1 135 1 1 7 HIS O O -4.960 8.512 6.289 1.00 . A A . 7 HIS O 1 1
1 136 1 1 8 LEU C C -3.207 10.663 4.787 1.00 . A A . 8 LEU C 1 1
1 137 1 1 8 LEU CA C -2.561 9.331 5.162 1.00 . A A . 8 LEU CA 1 1
1 138 1 1 8 LEU CB C -1.180 9.252 4.511 1.00 . A A . 8 LEU CB 1 1
1 139 1 1 8 LEU CD1 C -0.641 6.814 4.973 1.00 . A A . 8 LEU CD1 1 1
1 140 1 1 8 LEU CD2 C 1.167 8.480 4.641 1.00 . A A . 8 LEU CD2 1 1
1 141 1 1 8 LEU CG C -0.235 8.265 5.207 1.00 . A A . 8 LEU CG 1 1
1 142 1 1 8 LEU H H -3.090 7.706 3.890 1.00 . A A . 8 LEU H 1 1
1 143 1 1 8 LEU HA H -2.460 9.292 6.247 1.00 . A A . 8 LEU HA 1 1
1 144 1 1 8 LEU HB2 H -1.280 8.989 3.458 1.00 . A A . 8 LEU HB2 1 1
1 145 1 1 8 LEU HB3 H -0.724 10.240 4.576 1.00 . A A . 8 LEU HB3 1 1
1 146 1 1 8 LEU HD11 H -0.693 6.615 3.903 1.00 . A A . 8 LEU HD11 1 1
1 147 1 1 8 LEU HD12 H 0.101 6.154 5.422 1.00 . A A . 8 LEU HD12 1 1
1 148 1 1 8 LEU HD13 H -1.609 6.619 5.435 1.00 . A A . 8 LEU HD13 1 1
1 149 1 1 8 LEU HD21 H 1.475 9.511 4.815 1.00 . A A . 8 LEU HD21 1 1
1 150 1 1 8 LEU HD22 H 1.868 7.809 5.136 1.00 . A A . 8 LEU HD22 1 1
1 151 1 1 8 LEU HD23 H 1.164 8.285 3.569 1.00 . A A . 8 LEU HD23 1 1
1 152 1 1 8 LEU HG H -0.217 8.474 6.277 1.00 . A A . 8 LEU HG 1 1
1 153 1 1 8 LEU N N -3.398 8.239 4.691 1.00 . A A . 8 LEU N 1 1
1 154 1 1 8 LEU O O -3.265 11.578 5.611 1.00 . A A . 8 LEU O 1 1
1 155 1 1 9 HIS C C -5.683 12.243 3.731 1.00 . A A . 9 HIS C 1 1
1 156 1 1 9 HIS CA C -4.318 12.006 3.085 1.00 . A A . 9 HIS CA 1 1
1 157 1 1 9 HIS CB C -4.401 11.992 1.559 1.00 . A A . 9 HIS CB 1 1
1 158 1 1 9 HIS CD2 C -2.857 13.235 -0.046 1.00 . A A . 9 HIS CD2 1 1
1 159 1 1 9 HIS CE1 C -0.955 12.221 0.406 1.00 . A A . 9 HIS CE1 1 1
1 160 1 1 9 HIS CG C -3.072 12.295 0.920 1.00 . A A . 9 HIS CG 1 1
1 161 1 1 9 HIS H H -3.624 10.004 2.903 1.00 . A A . 9 HIS H 1 1
1 162 1 1 9 HIS HA H -3.674 12.835 3.378 1.00 . A A . 9 HIS HA 1 1
1 163 1 1 9 HIS HB2 H -4.758 11.018 1.224 1.00 . A A . 9 HIS HB2 1 1
1 164 1 1 9 HIS HB3 H -5.115 12.751 1.237 1.00 . A A . 9 HIS HB3 1 1
1 165 1 1 9 HIS HD2 H -3.592 13.892 -0.486 1.00 . A A . 9 HIS HD2 1 1
1 166 1 1 9 HIS HE1 H 0.091 11.954 0.376 1.00 . A A . 9 HIS HE1 1 1
1 167 1 1 9 HIS HE2 H -1.035 13.745 -1.033 1.00 . A A . 9 HIS HE2 1 1
1 168 1 1 9 HIS N N -3.696 10.776 3.550 1.00 . A A . 9 HIS N 1 1
1 169 1 1 9 HIS ND1 N -1.867 11.642 1.200 1.00 . A A . 9 HIS ND1 1 1
1 170 1 1 9 HIS NE2 N -1.518 13.174 -0.354 1.00 . A A . 9 HIS NE2 1 1
1 171 1 1 9 HIS O O -6.204 13.358 3.671 1.00 . A A . 9 HIS O 1 1
1 172 1 1 10 SER C C -7.192 11.970 6.504 1.00 . A A . 10 SER C 1 1
1 173 1 1 10 SER CA C -7.501 11.395 5.124 1.00 . A A . 10 SER CA 1 1
1 174 1 1 10 SER CB C -8.222 10.056 5.269 1.00 . A A . 10 SER CB 1 1
1 175 1 1 10 SER H H -5.859 10.301 4.313 1.00 . A A . 10 SER H 1 1
1 176 1 1 10 SER HA H -8.155 12.086 4.592 1.00 . A A . 10 SER HA 1 1
1 177 1 1 10 SER HB2 H -7.549 9.309 5.691 1.00 . A A . 10 SER HB2 1 1
1 178 1 1 10 SER HB3 H -9.072 10.190 5.938 1.00 . A A . 10 SER HB3 1 1
1 179 1 1 10 SER HG H -7.936 9.319 3.499 1.00 . A A . 10 SER HG 1 1
1 180 1 1 10 SER N N -6.275 11.221 4.355 1.00 . A A . 10 SER N 1 1
1 181 1 1 10 SER O O -8.042 12.631 7.097 1.00 . A A . 10 SER O 1 1
1 182 1 1 10 SER OG O -8.691 9.621 4.010 1.00 . A A . 10 SER OG 1 1
1 183 1 1 11 ARG C C -4.892 13.633 8.155 1.00 . A A . 11 ARG C 1 1
1 184 1 1 11 ARG CA C -5.533 12.251 8.295 1.00 . A A . 11 ARG CA 1 1
1 185 1 1 11 ARG CB C -4.554 11.261 8.938 1.00 . A A . 11 ARG CB 1 1
1 186 1 1 11 ARG CD C -4.280 8.976 9.912 1.00 . A A . 11 ARG CD 1 1
1 187 1 1 11 ARG CG C -5.278 9.973 9.334 1.00 . A A . 11 ARG CG 1 1
1 188 1 1 11 ARG CZ C -5.259 7.386 11.550 1.00 . A A . 11 ARG CZ 1 1
1 189 1 1 11 ARG H H -5.329 11.156 6.486 1.00 . A A . 11 ARG H 1 1
1 190 1 1 11 ARG HA H -6.398 12.357 8.949 1.00 . A A . 11 ARG HA 1 1
1 191 1 1 11 ARG HB2 H -3.759 11.028 8.229 1.00 . A A . 11 ARG HB2 1 1
1 192 1 1 11 ARG HB3 H -4.122 11.706 9.834 1.00 . A A . 11 ARG HB3 1 1
1 193 1 1 11 ARG HD2 H -3.525 8.751 9.158 1.00 . A A . 11 ARG HD2 1 1
1 194 1 1 11 ARG HD3 H -3.782 9.412 10.778 1.00 . A A . 11 ARG HD3 1 1
1 195 1 1 11 ARG HE H -5.175 7.077 9.556 1.00 . A A . 11 ARG HE 1 1
1 196 1 1 11 ARG HG2 H -6.036 10.201 10.083 1.00 . A A . 11 ARG HG2 1 1
1 197 1 1 11 ARG HG3 H -5.769 9.536 8.464 1.00 . A A . 11 ARG HG3 1 1
1 198 1 1 11 ARG HH11 H -4.548 9.087 12.408 1.00 . A A . 11 ARG HH11 1 1
1 199 1 1 11 ARG HH12 H -5.245 7.922 13.511 1.00 . A A . 11 ARG HH12 1 1
1 200 1 1 11 ARG HH21 H -6.056 5.590 11.023 1.00 . A A . 11 ARG HH21 1 1
1 201 1 1 11 ARG HH22 H -6.082 5.949 12.732 1.00 . A A . 11 ARG HH22 1 1
1 202 1 1 11 ARG N N -5.978 11.725 7.010 1.00 . A A . 11 ARG N 1 1
1 203 1 1 11 ARG NE N -4.949 7.726 10.297 1.00 . A A . 11 ARG NE 1 1
1 204 1 1 11 ARG NH1 N -4.996 8.197 12.572 1.00 . A A . 11 ARG NH1 1 1
1 205 1 1 11 ARG NH2 N -5.846 6.216 11.787 1.00 . A A . 11 ARG NH2 1 1
1 206 1 1 11 ARG O O -4.662 14.311 9.154 1.00 . A A . 11 ARG O 1 1
1 207 1 1 12 LEU C C -5.090 16.457 6.787 1.00 . A A . 12 LEU C 1 1
1 208 1 1 12 LEU CA C -4.039 15.357 6.627 1.00 . A A . 12 LEU CA 1 1
1 209 1 1 12 LEU CB C -3.511 15.327 5.188 1.00 . A A . 12 LEU CB 1 1
1 210 1 1 12 LEU CD1 C -1.725 17.083 5.435 1.00 . A A . 12 LEU CD1 1 1
1 211 1 1 12 LEU CD2 C -2.736 16.605 3.204 1.00 . A A . 12 LEU CD2 1 1
1 212 1 1 12 LEU CG C -3.005 16.689 4.701 1.00 . A A . 12 LEU CG 1 1
1 213 1 1 12 LEU H H -4.789 13.429 6.140 1.00 . A A . 12 LEU H 1 1
1 214 1 1 12 LEU HA H -3.218 15.561 7.315 1.00 . A A . 12 LEU HA 1 1
1 215 1 1 12 LEU HB2 H -2.710 14.591 5.112 1.00 . A A . 12 LEU HB2 1 1
1 216 1 1 12 LEU HB3 H -4.329 15.016 4.538 1.00 . A A . 12 LEU HB3 1 1
1 217 1 1 12 LEU HD11 H -0.969 16.316 5.273 1.00 . A A . 12 LEU HD11 1 1
1 218 1 1 12 LEU HD12 H -1.361 18.035 5.049 1.00 . A A . 12 LEU HD12 1 1
1 219 1 1 12 LEU HD13 H -1.924 17.182 6.502 1.00 . A A . 12 LEU HD13 1 1
1 220 1 1 12 LEU HD21 H -1.990 15.836 3.003 1.00 . A A . 12 LEU HD21 1 1
1 221 1 1 12 LEU HD22 H -3.667 16.356 2.696 1.00 . A A . 12 LEU HD22 1 1
1 222 1 1 12 LEU HD23 H -2.380 17.569 2.842 1.00 . A A . 12 LEU HD23 1 1
1 223 1 1 12 LEU HG H -3.766 17.454 4.856 1.00 . A A . 12 LEU HG 1 1
1 224 1 1 12 LEU N N -4.604 14.047 6.918 1.00 . A A . 12 LEU N 1 1
1 225 1 1 12 LEU O O -4.749 17.613 7.029 1.00 . A A . 12 LEU O 1 1
1 226 1 1 13 GLN C C -7.598 17.701 8.046 1.00 . A A . 13 GLN C 1 1
1 227 1 1 13 GLN CA C -7.455 17.052 6.669 1.00 . A A . 13 GLN CA 1 1
1 228 1 1 13 GLN CB C -8.761 16.357 6.270 1.00 . A A . 13 GLN CB 1 1
1 229 1 1 13 GLN CD C -8.157 16.511 3.803 1.00 . A A . 13 GLN CD 1 1
1 230 1 1 13 GLN CG C -8.621 15.604 4.940 1.00 . A A . 13 GLN CG 1 1
1 231 1 1 13 GLN H H -6.596 15.118 6.523 1.00 . A A . 13 GLN H 1 1
1 232 1 1 13 GLN HA H -7.227 17.824 5.933 1.00 . A A . 13 GLN HA 1 1
1 233 1 1 13 GLN HB2 H -9.037 15.646 7.049 1.00 . A A . 13 GLN HB2 1 1
1 234 1 1 13 GLN HB3 H -9.551 17.104 6.183 1.00 . A A . 13 GLN HB3 1 1
1 235 1 1 13 GLN HE21 H -7.179 14.969 2.910 1.00 . A A . 13 GLN HE21 1 1
1 236 1 1 13 GLN HE22 H -7.099 16.501 2.069 1.00 . A A . 13 GLN HE22 1 1
1 237 1 1 13 GLN HG2 H -7.905 14.792 5.067 1.00 . A A . 13 GLN HG2 1 1
1 238 1 1 13 GLN HG3 H -9.580 15.163 4.669 1.00 . A A . 13 GLN HG3 1 1
1 239 1 1 13 GLN N N -6.366 16.093 6.653 1.00 . A A . 13 GLN N 1 1
1 240 1 1 13 GLN NE2 N -7.417 15.949 2.852 1.00 . A A . 13 GLN NE2 1 1
1 241 1 1 13 GLN O O -7.118 17.171 9.048 1.00 . A A . 13 GLN O 1 1
1 242 1 1 13 GLN OE1 O -8.454 17.704 3.769 1.00 . A A . 13 GLN OE1 1 1
1 243 1 1 14 ASP C C -9.564 19.044 10.249 1.00 . A A . 14 ASP C 1 1
1 244 1 1 14 ASP CA C -8.478 19.604 9.327 1.00 . A A . 14 ASP CA 1 1
1 245 1 1 14 ASP CB C -8.663 21.107 9.058 1.00 . A A . 14 ASP CB 1 1
1 246 1 1 14 ASP CG C -9.612 21.419 7.905 1.00 . A A . 14 ASP CG 1 1
1 247 1 1 14 ASP H H -8.657 19.243 7.250 1.00 . A A . 14 ASP H 1 1
1 248 1 1 14 ASP HA H -7.553 19.524 9.899 1.00 . A A . 14 ASP HA 1 1
1 249 1 1 14 ASP HB2 H -9.015 21.596 9.967 1.00 . A A . 14 ASP HB2 1 1
1 250 1 1 14 ASP HB3 H -7.688 21.524 8.804 1.00 . A A . 14 ASP HB3 1 1
1 251 1 1 14 ASP N N -8.265 18.856 8.096 1.00 . A A . 14 ASP N 1 1
1 252 1 1 14 ASP O O -9.830 19.602 11.313 1.00 . A A . 14 ASP O 1 1
1 253 1 1 14 ASP OD1 O -9.627 22.603 7.493 1.00 . A A . 14 ASP OD1 1 1
1 254 1 1 14 ASP OD2 O -10.312 20.497 7.435 1.00 . A A . 14 ASP OD2 1 1
1 255 1 1 15 NH2 HN1 H -9.948 17.508 8.976 1.00 . A A . 15 NH2 HN1 1 1
1 256 1 1 15 NH2 HN2 H -10.922 17.538 10.435 1.00 . A A . 15 NH2 HN2 1 1
1 257 1 1 15 NH2 N N -10.200 17.939 9.855 1.00 . A A . 15 NH2 N 1 1
2 258 1 1 1 TRP C C 1.703 2.285 -0.439 1.00 . A A . 1 TRP C 1 1
2 259 1 1 1 TRP CA C 2.789 1.320 0.038 1.00 . A A . 1 TRP CA 1 1
2 260 1 1 1 TRP CB C 3.651 2.002 1.101 1.00 . A A . 1 TRP CB 1 1
2 261 1 1 1 TRP CD1 C 5.432 3.533 0.136 1.00 . A A . 1 TRP CD1 1 1
2 262 1 1 1 TRP CD2 C 3.612 4.650 0.816 1.00 . A A . 1 TRP CD2 1 1
2 263 1 1 1 TRP CE2 C 4.509 5.618 0.289 1.00 . A A . 1 TRP CE2 1 1
2 264 1 1 1 TRP CE3 C 2.381 5.126 1.306 1.00 . A A . 1 TRP CE3 1 1
2 265 1 1 1 TRP CG C 4.229 3.328 0.715 1.00 . A A . 1 TRP CG 1 1
2 266 1 1 1 TRP CH2 C 2.972 7.421 0.745 1.00 . A A . 1 TRP CH2 1 1
2 267 1 1 1 TRP CZ2 C 4.205 6.983 0.244 1.00 . A A . 1 TRP CZ2 1 1
2 268 1 1 1 TRP CZ3 C 2.063 6.495 1.271 1.00 . A A . 1 TRP CZ3 1 1
2 269 1 1 1 TRP H1 H 4.310 0.196 -0.745 1.00 . A A . 1 TRP H1 1 1
2 270 1 1 1 TRP H2 H 4.102 1.631 -1.515 1.00 . A A . 1 TRP H2 1 1
2 271 1 1 1 TRP H3 H 3.042 0.394 -1.775 1.00 . A A . 1 TRP H3 1 1
2 272 1 1 1 TRP HA H 2.300 0.460 0.496 1.00 . A A . 1 TRP HA 1 1
2 273 1 1 1 TRP HB2 H 3.041 2.153 1.991 1.00 . A A . 1 TRP HB2 1 1
2 274 1 1 1 TRP HB3 H 4.462 1.329 1.378 1.00 . A A . 1 TRP HB3 1 1
2 275 1 1 1 TRP HD1 H 6.151 2.763 -0.102 1.00 . A A . 1 TRP HD1 1 1
2 276 1 1 1 TRP HE1 H 6.447 5.258 -0.523 1.00 . A A . 1 TRP HE1 1 1
2 277 1 1 1 TRP HE3 H 1.671 4.421 1.714 1.00 . A A . 1 TRP HE3 1 1
2 278 1 1 1 TRP HH2 H 2.721 8.471 0.722 1.00 . A A . 1 TRP HH2 1 1
2 279 1 1 1 TRP HZ2 H 4.913 7.687 -0.166 1.00 . A A . 1 TRP HZ2 1 1
2 280 1 1 1 TRP HZ3 H 1.112 6.833 1.655 1.00 . A A . 1 TRP HZ3 1 1
2 281 1 1 1 TRP N N 3.622 0.853 -1.086 1.00 . A A . 1 TRP N 1 1
2 282 1 1 1 TRP NE1 N 5.607 4.882 -0.107 1.00 . A A . 1 TRP NE1 1 1
2 283 1 1 1 TRP O O 0.794 2.600 0.328 1.00 . A A . 1 TRP O 1 1
2 284 1 1 2 TYR C C -0.635 3.520 -2.124 1.00 . A A . 2 TYR C 1 1
2 285 1 1 2 TYR CA C 0.868 3.793 -2.183 1.00 . A A . 2 TYR CA 1 1
2 286 1 1 2 TYR CB C 1.317 4.326 -3.545 1.00 . A A . 2 TYR CB 1 1
2 287 1 1 2 TYR CD1 C 2.289 6.587 -2.999 1.00 . A A . 2 TYR CD1 1 1
2 288 1 1 2 TYR CD2 C 3.760 4.869 -3.893 1.00 . A A . 2 TYR CD2 1 1
2 289 1 1 2 TYR CE1 C 3.370 7.483 -2.934 1.00 . A A . 2 TYR CE1 1 1
2 290 1 1 2 TYR CE2 C 4.842 5.760 -3.834 1.00 . A A . 2 TYR CE2 1 1
2 291 1 1 2 TYR CG C 2.484 5.284 -3.477 1.00 . A A . 2 TYR CG 1 1
2 292 1 1 2 TYR CZ C 4.651 7.070 -3.353 1.00 . A A . 2 TYR CZ 1 1
2 293 1 1 2 TYR H H 2.487 2.425 -2.316 1.00 . A A . 2 TYR H 1 1
2 294 1 1 2 TYR HA H 1.003 4.628 -1.495 1.00 . A A . 2 TYR HA 1 1
2 295 1 1 2 TYR HB2 H 1.564 3.488 -4.197 1.00 . A A . 2 TYR HB2 1 1
2 296 1 1 2 TYR HB3 H 0.481 4.863 -3.993 1.00 . A A . 2 TYR HB3 1 1
2 297 1 1 2 TYR HD1 H 1.309 6.906 -2.677 1.00 . A A . 2 TYR HD1 1 1
2 298 1 1 2 TYR HD2 H 3.906 3.864 -4.263 1.00 . A A . 2 TYR HD2 1 1
2 299 1 1 2 TYR HE1 H 3.219 8.487 -2.567 1.00 . A A . 2 TYR HE1 1 1
2 300 1 1 2 TYR HE2 H 5.823 5.444 -4.157 1.00 . A A . 2 TYR HE2 1 1
2 301 1 1 2 TYR HH H 5.448 8.802 -2.981 1.00 . A A . 2 TYR HH 1 1
2 302 1 1 2 TYR N N 1.773 2.765 -1.687 1.00 . A A . 2 TYR N 1 1
2 303 1 1 2 TYR O O -1.434 4.440 -2.294 1.00 . A A . 2 TYR O 1 1
2 304 1 1 2 TYR OH O 5.704 7.931 -3.293 1.00 . A A . 2 TYR OH 1 1
2 305 1 1 3 HIS C C -2.984 2.454 -0.394 1.00 . A A . 3 HIS C 1 1
2 306 1 1 3 HIS CA C -2.449 1.935 -1.732 1.00 . A A . 3 HIS CA 1 1
2 307 1 1 3 HIS CB C -2.624 0.417 -1.834 1.00 . A A . 3 HIS CB 1 1
2 308 1 1 3 HIS CD2 C -2.228 -1.103 0.174 1.00 . A A . 3 HIS CD2 1 1
2 309 1 1 3 HIS CE1 C -0.034 -1.278 0.089 1.00 . A A . 3 HIS CE1 1 1
2 310 1 1 3 HIS CG C -1.765 -0.361 -0.872 1.00 . A A . 3 HIS CG 1 1
2 311 1 1 3 HIS H H -0.361 1.527 -1.794 1.00 . A A . 3 HIS H 1 1
2 312 1 1 3 HIS HA H -3.021 2.408 -2.530 1.00 . A A . 3 HIS HA 1 1
2 313 1 1 3 HIS HB2 H -3.671 0.177 -1.650 1.00 . A A . 3 HIS HB2 1 1
2 314 1 1 3 HIS HB3 H -2.371 0.106 -2.848 1.00 . A A . 3 HIS HB3 1 1
2 315 1 1 3 HIS HD2 H -3.259 -1.214 0.477 1.00 . A A . 3 HIS HD2 1 1
2 316 1 1 3 HIS HE1 H 0.976 -1.568 0.335 1.00 . A A . 3 HIS HE1 1 1
2 317 1 1 3 HIS HE2 H -1.132 -2.280 1.574 1.00 . A A . 3 HIS HE2 1 1
2 318 1 1 3 HIS N N -1.041 2.269 -1.884 1.00 . A A . 3 HIS N 1 1
2 319 1 1 3 HIS ND1 N -0.372 -0.476 -0.935 1.00 . A A . 3 HIS ND1 1 1
2 320 1 1 3 HIS NE2 N -1.126 -1.673 0.767 1.00 . A A . 3 HIS NE2 1 1
2 321 1 1 3 HIS O O -4.194 2.562 -0.216 1.00 . A A . 3 HIS O 1 1
2 322 1 1 4 ARG C C -2.386 4.868 1.832 1.00 . A A . 4 ARG C 1 1
2 323 1 1 4 ARG CA C -2.442 3.343 1.839 1.00 . A A . 4 ARG CA 1 1
2 324 1 1 4 ARG CB C -1.524 2.781 2.930 1.00 . A A . 4 ARG CB 1 1
2 325 1 1 4 ARG CD C -0.802 0.718 4.172 1.00 . A A . 4 ARG CD 1 1
2 326 1 1 4 ARG CG C -1.673 1.263 3.041 1.00 . A A . 4 ARG CG 1 1
2 327 1 1 4 ARG CZ C -2.181 0.789 6.238 1.00 . A A . 4 ARG CZ 1 1
2 328 1 1 4 ARG H H -1.107 2.617 0.349 1.00 . A A . 4 ARG H 1 1
2 329 1 1 4 ARG HA H -3.467 3.051 2.068 1.00 . A A . 4 ARG HA 1 1
2 330 1 1 4 ARG HB2 H -0.487 3.026 2.703 1.00 . A A . 4 ARG HB2 1 1
2 331 1 1 4 ARG HB3 H -1.798 3.239 3.881 1.00 . A A . 4 ARG HB3 1 1
2 332 1 1 4 ARG HD2 H -0.883 -0.370 4.194 1.00 . A A . 4 ARG HD2 1 1
2 333 1 1 4 ARG HD3 H 0.238 0.973 3.974 1.00 . A A . 4 ARG HD3 1 1
2 334 1 1 4 ARG HE H -0.667 2.058 5.821 1.00 . A A . 4 ARG HE 1 1
2 335 1 1 4 ARG HG2 H -2.716 1.020 3.240 1.00 . A A . 4 ARG HG2 1 1
2 336 1 1 4 ARG HG3 H -1.371 0.801 2.101 1.00 . A A . 4 ARG HG3 1 1
2 337 1 1 4 ARG HH11 H -2.713 -0.695 4.955 1.00 . A A . 4 ARG HH11 1 1
2 338 1 1 4 ARG HH12 H -3.647 -0.600 6.433 1.00 . A A . 4 ARG HH12 1 1
2 339 1 1 4 ARG HH21 H -1.908 2.154 7.721 1.00 . A A . 4 ARG HH21 1 1
2 340 1 1 4 ARG HH22 H -3.200 1.007 7.983 1.00 . A A . 4 ARG HH22 1 1
2 341 1 1 4 ARG N N -2.086 2.775 0.542 1.00 . A A . 4 ARG N 1 1
2 342 1 1 4 ARG NE N -1.191 1.265 5.478 1.00 . A A . 4 ARG NE 1 1
2 343 1 1 4 ARG NH1 N -2.904 -0.254 5.844 1.00 . A A . 4 ARG NH1 1 1
2 344 1 1 4 ARG NH2 N -2.451 1.363 7.406 1.00 . A A . 4 ARG NH2 1 1
2 345 1 1 4 ARG O O -2.603 5.494 2.869 1.00 . A A . 4 ARG O 1 1
2 346 1 1 5 LEU C C -3.259 7.624 1.026 1.00 . A A . 5 LEU C 1 1
2 347 1 1 5 LEU CA C -1.972 6.931 0.588 1.00 . A A . 5 LEU CA 1 1
2 348 1 1 5 LEU CB C -1.623 7.289 -0.858 1.00 . A A . 5 LEU CB 1 1
2 349 1 1 5 LEU CD1 C -0.183 9.289 -0.396 1.00 . A A . 5 LEU CD1 1 1
2 350 1 1 5 LEU CD2 C -1.403 9.102 -2.549 1.00 . A A . 5 LEU CD2 1 1
2 351 1 1 5 LEU CG C -1.466 8.800 -1.057 1.00 . A A . 5 LEU CG 1 1
2 352 1 1 5 LEU H H -1.964 4.935 -0.159 1.00 . A A . 5 LEU H 1 1
2 353 1 1 5 LEU HA H -1.167 7.261 1.245 1.00 . A A . 5 LEU HA 1 1
2 354 1 1 5 LEU HB2 H -0.695 6.792 -1.142 1.00 . A A . 5 LEU HB2 1 1
2 355 1 1 5 LEU HB3 H -2.425 6.932 -1.503 1.00 . A A . 5 LEU HB3 1 1
2 356 1 1 5 LEU HD11 H -0.257 9.178 0.686 1.00 . A A . 5 LEU HD11 1 1
2 357 1 1 5 LEU HD12 H 0.669 8.721 -0.771 1.00 . A A . 5 LEU HD12 1 1
2 358 1 1 5 LEU HD13 H -0.028 10.342 -0.630 1.00 . A A . 5 LEU HD13 1 1
2 359 1 1 5 LEU HD21 H -2.332 8.779 -3.018 1.00 . A A . 5 LEU HD21 1 1
2 360 1 1 5 LEU HD22 H -1.284 10.176 -2.693 1.00 . A A . 5 LEU HD22 1 1
2 361 1 1 5 LEU HD23 H -0.560 8.579 -3.000 1.00 . A A . 5 LEU HD23 1 1
2 362 1 1 5 LEU HG H -2.322 9.327 -0.637 1.00 . A A . 5 LEU HG 1 1
2 363 1 1 5 LEU N N -2.101 5.481 0.679 1.00 . A A . 5 LEU N 1 1
2 364 1 1 5 LEU O O -3.216 8.697 1.625 1.00 . A A . 5 LEU O 1 1
2 365 1 1 6 SER C C -5.871 7.637 2.604 1.00 . A A . 6 SER C 1 1
2 366 1 1 6 SER CA C -5.697 7.588 1.088 1.00 . A A . 6 SER CA 1 1
2 367 1 1 6 SER CB C -6.800 6.748 0.447 1.00 . A A . 6 SER CB 1 1
2 368 1 1 6 SER H H -4.398 6.137 0.227 1.00 . A A . 6 SER H 1 1
2 369 1 1 6 SER HA H -5.753 8.603 0.696 1.00 . A A . 6 SER HA 1 1
2 370 1 1 6 SER HB2 H -6.687 6.772 -0.637 1.00 . A A . 6 SER HB2 1 1
2 371 1 1 6 SER HB3 H -6.721 5.716 0.789 1.00 . A A . 6 SER HB3 1 1
2 372 1 1 6 SER HG H -8.183 8.109 0.393 1.00 . A A . 6 SER HG 1 1
2 373 1 1 6 SER N N -4.412 7.015 0.727 1.00 . A A . 6 SER N 1 1
2 374 1 1 6 SER O O -6.566 8.513 3.113 1.00 . A A . 6 SER O 1 1
2 375 1 1 6 SER OG O -8.073 7.248 0.800 1.00 . A A . 6 SER OG 1 1
2 376 1 1 7 HIS C C -4.559 7.780 5.424 1.00 . A A . 7 HIS C 1 1
2 377 1 1 7 HIS CA C -5.357 6.650 4.780 1.00 . A A . 7 HIS CA 1 1
2 378 1 1 7 HIS CB C -4.860 5.291 5.279 1.00 . A A . 7 HIS CB 1 1
2 379 1 1 7 HIS CD2 C -6.411 3.267 5.417 1.00 . A A . 7 HIS CD2 1 1
2 380 1 1 7 HIS CE1 C -6.476 2.702 3.289 1.00 . A A . 7 HIS CE1 1 1
2 381 1 1 7 HIS CG C -5.640 4.140 4.702 1.00 . A A . 7 HIS CG 1 1
2 382 1 1 7 HIS H H -4.675 6.008 2.875 1.00 . A A . 7 HIS H 1 1
2 383 1 1 7 HIS HA H -6.407 6.755 5.052 1.00 . A A . 7 HIS HA 1 1
2 384 1 1 7 HIS HB2 H -3.808 5.174 5.017 1.00 . A A . 7 HIS HB2 1 1
2 385 1 1 7 HIS HB3 H -4.947 5.266 6.364 1.00 . A A . 7 HIS HB3 1 1
2 386 1 1 7 HIS HD2 H -6.578 3.280 6.483 1.00 . A A . 7 HIS HD2 1 1
2 387 1 1 7 HIS HE1 H -6.723 2.177 2.378 1.00 . A A . 7 HIS HE1 1 1
2 388 1 1 7 HIS HE2 H -7.551 1.604 4.722 1.00 . A A . 7 HIS HE2 1 1
2 389 1 1 7 HIS N N -5.247 6.704 3.332 1.00 . A A . 7 HIS N 1 1
2 390 1 1 7 HIS ND1 N -5.672 3.776 3.352 1.00 . A A . 7 HIS ND1 1 1
2 391 1 1 7 HIS NE2 N -6.931 2.373 4.511 1.00 . A A . 7 HIS NE2 1 1
2 392 1 1 7 HIS O O -4.933 8.268 6.489 1.00 . A A . 7 HIS O 1 1
2 393 1 1 8 LEU C C -3.342 10.623 4.926 1.00 . A A . 8 LEU C 1 1
2 394 1 1 8 LEU CA C -2.655 9.306 5.267 1.00 . A A . 8 LEU CA 1 1
2 395 1 1 8 LEU CB C -1.271 9.278 4.612 1.00 . A A . 8 LEU CB 1 1
2 396 1 1 8 LEU CD1 C -0.636 6.856 5.053 1.00 . A A . 8 LEU CD1 1 1
2 397 1 1 8 LEU CD2 C 1.105 8.595 4.748 1.00 . A A . 8 LEU CD2 1 1
2 398 1 1 8 LEU CG C -0.292 8.323 5.303 1.00 . A A . 8 LEU CG 1 1
2 399 1 1 8 LEU H H -3.180 7.743 3.930 1.00 . A A . 8 LEU H 1 1
2 400 1 1 8 LEU HA H -2.544 9.236 6.348 1.00 . A A . 8 LEU HA 1 1
2 401 1 1 8 LEU HB2 H -1.355 9.018 3.557 1.00 . A A . 8 LEU HB2 1 1
2 402 1 1 8 LEU HB3 H -0.849 10.281 4.677 1.00 . A A . 8 LEU HB3 1 1
2 403 1 1 8 LEU HD11 H -0.656 6.663 3.981 1.00 . A A . 8 LEU HD11 1 1
2 404 1 1 8 LEU HD12 H 0.118 6.221 5.520 1.00 . A A . 8 LEU HD12 1 1
2 405 1 1 8 LEU HD13 H -1.608 6.626 5.489 1.00 . A A . 8 LEU HD13 1 1
2 406 1 1 8 LEU HD21 H 1.826 7.932 5.229 1.00 . A A . 8 LEU HD21 1 1
2 407 1 1 8 LEU HD22 H 1.113 8.418 3.673 1.00 . A A . 8 LEU HD22 1 1
2 408 1 1 8 LEU HD23 H 1.379 9.630 4.951 1.00 . A A . 8 LEU HD23 1 1
2 409 1 1 8 LEU HG H -0.302 8.517 6.376 1.00 . A A . 8 LEU HG 1 1
2 410 1 1 8 LEU N N -3.463 8.200 4.785 1.00 . A A . 8 LEU N 1 1
2 411 1 1 8 LEU O O -3.433 11.508 5.776 1.00 . A A . 8 LEU O 1 1
2 412 1 1 9 HIS C C -5.827 12.199 3.980 1.00 . A A . 9 HIS C 1 1
2 413 1 1 9 HIS CA C -4.486 11.996 3.275 1.00 . A A . 9 HIS CA 1 1
2 414 1 1 9 HIS CB C -4.621 12.004 1.753 1.00 . A A . 9 HIS CB 1 1
2 415 1 1 9 HIS CD2 C -3.163 13.317 0.114 1.00 . A A . 9 HIS CD2 1 1
2 416 1 1 9 HIS CE1 C -1.212 12.381 0.528 1.00 . A A . 9 HIS CE1 1 1
2 417 1 1 9 HIS CG C -3.322 12.368 1.083 1.00 . A A . 9 HIS CG 1 1
2 418 1 1 9 HIS H H -3.740 10.020 3.015 1.00 . A A . 9 HIS H 1 1
2 419 1 1 9 HIS HA H -3.837 12.824 3.559 1.00 . A A . 9 HIS HA 1 1
2 420 1 1 9 HIS HB2 H -4.954 11.025 1.408 1.00 . A A . 9 HIS HB2 1 1
2 421 1 1 9 HIS HB3 H -5.364 12.748 1.468 1.00 . A A . 9 HIS HB3 1 1
2 422 1 1 9 HIS HD2 H -3.937 13.942 -0.308 1.00 . A A . 9 HIS HD2 1 1
2 423 1 1 9 HIS HE1 H -0.158 12.152 0.486 1.00 . A A . 9 HIS HE1 1 1
2 424 1 1 9 HIS HE2 H -1.382 13.916 -0.897 1.00 . A A . 9 HIS HE2 1 1
2 425 1 1 9 HIS N N -3.832 10.764 3.692 1.00 . A A . 9 HIS N 1 1
2 426 1 1 9 HIS ND1 N -2.086 11.764 1.333 1.00 . A A . 9 HIS ND1 1 1
2 427 1 1 9 HIS NE2 N -1.828 13.317 -0.217 1.00 . A A . 9 HIS NE2 1 1
2 428 1 1 9 HIS O O -6.299 13.330 4.078 1.00 . A A . 9 HIS O 1 1
2 429 1 1 10 SER C C -7.383 11.745 6.669 1.00 . A A . 10 SER C 1 1
2 430 1 1 10 SER CA C -7.674 11.230 5.260 1.00 . A A . 10 SER CA 1 1
2 431 1 1 10 SER CB C -8.376 9.875 5.345 1.00 . A A . 10 SER CB 1 1
2 432 1 1 10 SER H H -6.066 10.204 4.310 1.00 . A A . 10 SER H 1 1
2 433 1 1 10 SER HA H -8.342 11.940 4.771 1.00 . A A . 10 SER HA 1 1
2 434 1 1 10 SER HB2 H -7.689 9.135 5.758 1.00 . A A . 10 SER HB2 1 1
2 435 1 1 10 SER HB3 H -9.243 9.967 5.999 1.00 . A A . 10 SER HB3 1 1
2 436 1 1 10 SER HG H -8.033 9.182 3.567 1.00 . A A . 10 SER HG 1 1
2 437 1 1 10 SER N N -6.451 11.124 4.475 1.00 . A A . 10 SER N 1 1
2 438 1 1 10 SER O O -8.309 12.071 7.409 1.00 . A A . 10 SER O 1 1
2 439 1 1 10 SER OG O -8.805 9.467 4.063 1.00 . A A . 10 SER OG 1 1
2 440 1 1 11 ARG C C -4.874 13.626 8.189 1.00 . A A . 11 ARG C 1 1
2 441 1 1 11 ARG CA C -5.656 12.321 8.331 1.00 . A A . 11 ARG CA 1 1
2 442 1 1 11 ARG CB C -4.823 11.239 9.026 1.00 . A A . 11 ARG CB 1 1
2 443 1 1 11 ARG CD C -4.866 8.952 10.062 1.00 . A A . 11 ARG CD 1 1
2 444 1 1 11 ARG CG C -5.714 10.063 9.438 1.00 . A A . 11 ARG CG 1 1
2 445 1 1 11 ARG CZ C -6.341 6.950 9.961 1.00 . A A . 11 ARG CZ 1 1
2 446 1 1 11 ARG H H -5.387 11.510 6.392 1.00 . A A . 11 ARG H 1 1
2 447 1 1 11 ARG HA H -6.525 12.530 8.954 1.00 . A A . 11 ARG HA 1 1
2 448 1 1 11 ARG HB2 H -4.043 10.889 8.349 1.00 . A A . 11 ARG HB2 1 1
2 449 1 1 11 ARG HB3 H -4.360 11.665 9.916 1.00 . A A . 11 ARG HB3 1 1
2 450 1 1 11 ARG HD2 H -4.214 8.518 9.304 1.00 . A A . 11 ARG HD2 1 1
2 451 1 1 11 ARG HD3 H -4.244 9.377 10.850 1.00 . A A . 11 ARG HD3 1 1
2 452 1 1 11 ARG HE H -5.824 7.908 11.657 1.00 . A A . 11 ARG HE 1 1
2 453 1 1 11 ARG HG2 H -6.447 10.408 10.167 1.00 . A A . 11 ARG HG2 1 1
2 454 1 1 11 ARG HG3 H -6.232 9.666 8.566 1.00 . A A . 11 ARG HG3 1 1
2 455 1 1 11 ARG HH11 H -5.665 7.540 8.136 1.00 . A A . 11 ARG HH11 1 1
2 456 1 1 11 ARG HH12 H -6.733 6.152 8.138 1.00 . A A . 11 ARG HH12 1 1
2 457 1 1 11 ARG HH21 H -7.172 6.089 11.606 1.00 . A A . 11 ARG HH21 1 1
2 458 1 1 11 ARG HH22 H -7.567 5.336 10.076 1.00 . A A . 11 ARG HH22 1 1
2 459 1 1 11 ARG N N -6.099 11.820 7.038 1.00 . A A . 11 ARG N 1 1
2 460 1 1 11 ARG NE N -5.709 7.902 10.653 1.00 . A A . 11 ARG NE 1 1
2 461 1 1 11 ARG NH1 N -6.239 6.877 8.637 1.00 . A A . 11 ARG NH1 1 1
2 462 1 1 11 ARG NH2 N -7.087 6.054 10.599 1.00 . A A . 11 ARG NH2 1 1
2 463 1 1 11 ARG O O -4.642 14.310 9.182 1.00 . A A . 11 ARG O 1 1
2 464 1 1 12 LEU C C -4.817 16.369 6.643 1.00 . A A . 12 LEU C 1 1
2 465 1 1 12 LEU CA C -3.804 15.225 6.669 1.00 . A A . 12 LEU CA 1 1
2 466 1 1 12 LEU CB C -3.127 15.095 5.302 1.00 . A A . 12 LEU CB 1 1
2 467 1 1 12 LEU CD1 C -1.274 16.761 5.692 1.00 . A A . 12 LEU CD1 1 1
2 468 1 1 12 LEU CD2 C -2.044 16.260 3.383 1.00 . A A . 12 LEU CD2 1 1
2 469 1 1 12 LEU CG C -2.487 16.410 4.832 1.00 . A A . 12 LEU CG 1 1
2 470 1 1 12 LEU H H -4.634 13.331 6.198 1.00 . A A . 12 LEU H 1 1
2 471 1 1 12 LEU HA H -3.050 15.428 7.431 1.00 . A A . 12 LEU HA 1 1
2 472 1 1 12 LEU HB2 H -2.359 14.322 5.348 1.00 . A A . 12 LEU HB2 1 1
2 473 1 1 12 LEU HB3 H -3.882 14.803 4.572 1.00 . A A . 12 LEU HB3 1 1
2 474 1 1 12 LEU HD11 H -1.586 16.915 6.726 1.00 . A A . 12 LEU HD11 1 1
2 475 1 1 12 LEU HD12 H -0.547 15.949 5.658 1.00 . A A . 12 LEU HD12 1 1
2 476 1 1 12 LEU HD13 H -0.820 17.682 5.328 1.00 . A A . 12 LEU HD13 1 1
2 477 1 1 12 LEU HD21 H -2.914 16.040 2.764 1.00 . A A . 12 LEU HD21 1 1
2 478 1 1 12 LEU HD22 H -1.591 17.192 3.046 1.00 . A A . 12 LEU HD22 1 1
2 479 1 1 12 LEU HD23 H -1.326 15.445 3.294 1.00 . A A . 12 LEU HD23 1 1
2 480 1 1 12 LEU HG H -3.214 17.220 4.881 1.00 . A A . 12 LEU HG 1 1
2 481 1 1 12 LEU N N -4.472 13.969 6.965 1.00 . A A . 12 LEU N 1 1
2 482 1 1 12 LEU O O -4.483 17.502 6.979 1.00 . A A . 12 LEU O 1 1
2 483 1 1 13 GLN C C -7.521 17.599 7.486 1.00 . A A . 13 GLN C 1 1
2 484 1 1 13 GLN CA C -7.106 17.052 6.116 1.00 . A A . 13 GLN CA 1 1
2 485 1 1 13 GLN CB C -8.304 16.440 5.384 1.00 . A A . 13 GLN CB 1 1
2 486 1 1 13 GLN CD C -10.080 14.629 5.438 1.00 . A A . 13 GLN CD 1 1
2 487 1 1 13 GLN CG C -8.872 15.235 6.143 1.00 . A A . 13 GLN CG 1 1
2 488 1 1 13 GLN H H -6.278 15.102 6.014 1.00 . A A . 13 GLN H 1 1
2 489 1 1 13 GLN HA H -6.712 17.873 5.517 1.00 . A A . 13 GLN HA 1 1
2 490 1 1 13 GLN HB2 H -9.075 17.203 5.282 1.00 . A A . 13 GLN HB2 1 1
2 491 1 1 13 GLN HB3 H -7.987 16.119 4.392 1.00 . A A . 13 GLN HB3 1 1
2 492 1 1 13 GLN HE21 H -10.106 13.065 6.734 1.00 . A A . 13 GLN HE21 1 1
2 493 1 1 13 GLN HE22 H -11.362 13.058 5.512 1.00 . A A . 13 GLN HE22 1 1
2 494 1 1 13 GLN HG2 H -8.104 14.467 6.236 1.00 . A A . 13 GLN HG2 1 1
2 495 1 1 13 GLN HG3 H -9.174 15.545 7.143 1.00 . A A . 13 GLN HG3 1 1
2 496 1 1 13 GLN N N -6.054 16.059 6.246 1.00 . A A . 13 GLN N 1 1
2 497 1 1 13 GLN NE2 N -10.556 13.493 5.937 1.00 . A A . 13 GLN NE2 1 1
2 498 1 1 13 GLN O O -7.270 16.968 8.514 1.00 . A A . 13 GLN O 1 1
2 499 1 1 13 GLN OE1 O -10.585 15.170 4.459 1.00 . A A . 13 GLN OE1 1 1
2 500 1 1 14 ASP C C -9.820 18.760 9.392 1.00 . A A . 14 ASP C 1 1
2 501 1 1 14 ASP CA C -8.613 19.413 8.723 1.00 . A A . 14 ASP CA 1 1
2 502 1 1 14 ASP CB C -8.821 20.918 8.507 1.00 . A A . 14 ASP CB 1 1
2 503 1 1 14 ASP CG C -7.508 21.680 8.344 1.00 . A A . 14 ASP CG 1 1
2 504 1 1 14 ASP H H -8.329 19.246 6.622 1.00 . A A . 14 ASP H 1 1
2 505 1 1 14 ASP HA H -7.803 19.315 9.446 1.00 . A A . 14 ASP HA 1 1
2 506 1 1 14 ASP HB2 H -9.448 21.077 7.629 1.00 . A A . 14 ASP HB2 1 1
2 507 1 1 14 ASP HB3 H -9.344 21.324 9.372 1.00 . A A . 14 ASP HB3 1 1
2 508 1 1 14 ASP N N -8.155 18.772 7.496 1.00 . A A . 14 ASP N 1 1
2 509 1 1 14 ASP O O -10.251 19.195 10.458 1.00 . A A . 14 ASP O 1 1
2 510 1 1 14 ASP OD1 O -6.433 21.043 8.428 1.00 . A A . 14 ASP OD1 1 1
2 511 1 1 14 ASP OD2 O -7.589 22.911 8.136 1.00 . A A . 14 ASP OD2 1 1
2 512 1 1 15 NH2 HN1 H -10.004 17.388 7.900 1.00 . A A . 15 NH2 HN1 1 1
2 513 1 1 15 NH2 HN2 H -11.179 17.261 9.191 1.00 . A A . 15 NH2 HN2 1 1
2 514 1 1 15 NH2 N N -10.376 17.716 8.780 1.00 . A A . 15 NH2 N 1 1
3 515 1 1 1 TRP C C 1.653 2.428 -0.760 1.00 . A A . 1 TRP C 1 1
3 516 1 1 1 TRP CA C 2.810 1.505 -0.392 1.00 . A A . 1 TRP CA 1 1
3 517 1 1 1 TRP CB C 3.733 2.220 0.599 1.00 . A A . 1 TRP CB 1 1
3 518 1 1 1 TRP CD1 C 5.358 3.828 -0.504 1.00 . A A . 1 TRP CD1 1 1
3 519 1 1 1 TRP CD2 C 3.558 4.866 0.339 1.00 . A A . 1 TRP CD2 1 1
3 520 1 1 1 TRP CE2 C 4.372 5.873 -0.249 1.00 . A A . 1 TRP CE2 1 1
3 521 1 1 1 TRP CE3 C 2.358 5.287 0.940 1.00 . A A . 1 TRP CE3 1 1
3 522 1 1 1 TRP CG C 4.220 3.573 0.175 1.00 . A A . 1 TRP CG 1 1
3 523 1 1 1 TRP CH2 C 2.814 7.613 0.357 1.00 . A A . 1 TRP CH2 1 1
3 524 1 1 1 TRP CZ2 C 4.017 7.227 -0.245 1.00 . A A . 1 TRP CZ2 1 1
3 525 1 1 1 TRP CZ3 C 1.985 6.643 0.945 1.00 . A A . 1 TRP CZ3 1 1
3 526 1 1 1 TRP H1 H 2.949 0.602 -2.231 1.00 . A A . 1 TRP H1 1 1
3 527 1 1 1 TRP H2 H 4.307 0.445 -1.317 1.00 . A A . 1 TRP H2 1 1
3 528 1 1 1 TRP H3 H 3.973 1.882 -2.044 1.00 . A A . 1 TRP H3 1 1
3 529 1 1 1 TRP HA H 2.396 0.625 0.101 1.00 . A A . 1 TRP HA 1 1
3 530 1 1 1 TRP HB2 H 3.199 2.340 1.541 1.00 . A A . 1 TRP HB2 1 1
3 531 1 1 1 TRP HB3 H 4.600 1.586 0.788 1.00 . A A . 1 TRP HB3 1 1
3 532 1 1 1 TRP HD1 H 6.082 3.085 -0.806 1.00 . A A . 1 TRP HD1 1 1
3 533 1 1 1 TRP HE1 H 6.234 5.595 -1.246 1.00 . A A . 1 TRP HE1 1 1
3 534 1 1 1 TRP HE3 H 1.718 4.552 1.404 1.00 . A A . 1 TRP HE3 1 1
3 535 1 1 1 TRP HH2 H 2.517 8.651 0.372 1.00 . A A . 1 TRP HH2 1 1
3 536 1 1 1 TRP HZ2 H 4.659 7.966 -0.701 1.00 . A A . 1 TRP HZ2 1 1
3 537 1 1 1 TRP HZ3 H 1.058 6.941 1.409 1.00 . A A . 1 TRP HZ3 1 1
3 538 1 1 1 TRP N N 3.566 1.077 -1.589 1.00 . A A . 1 TRP N 1 1
3 539 1 1 1 TRP NE1 N 5.458 5.181 -0.750 1.00 . A A . 1 TRP NE1 1 1
3 540 1 1 1 TRP O O 0.811 2.715 0.087 1.00 . A A . 1 TRP O 1 1
3 541 1 1 2 TYR C C -0.867 3.547 -2.254 1.00 . A A . 2 TYR C 1 1
3 542 1 1 2 TYR CA C 0.610 3.890 -2.427 1.00 . A A . 2 TYR CA 1 1
3 543 1 1 2 TYR CB C 0.926 4.455 -3.812 1.00 . A A . 2 TYR CB 1 1
3 544 1 1 2 TYR CD1 C 1.840 6.754 -3.317 1.00 . A A . 2 TYR CD1 1 1
3 545 1 1 2 TYR CD2 C 3.308 5.108 -4.332 1.00 . A A . 2 TYR CD2 1 1
3 546 1 1 2 TYR CE1 C 2.880 7.695 -3.327 1.00 . A A . 2 TYR CE1 1 1
3 547 1 1 2 TYR CE2 C 4.357 6.039 -4.337 1.00 . A A . 2 TYR CE2 1 1
3 548 1 1 2 TYR CG C 2.053 5.464 -3.819 1.00 . A A . 2 TYR CG 1 1
3 549 1 1 2 TYR CZ C 4.144 7.338 -3.838 1.00 . A A . 2 TYR CZ 1 1
3 550 1 1 2 TYR H H 2.255 2.579 -2.706 1.00 . A A . 2 TYR H 1 1
3 551 1 1 2 TYR HA H 0.756 4.726 -1.742 1.00 . A A . 2 TYR HA 1 1
3 552 1 1 2 TYR HB2 H 1.160 3.640 -4.498 1.00 . A A . 2 TYR HB2 1 1
3 553 1 1 2 TYR HB3 H 0.038 4.960 -4.191 1.00 . A A . 2 TYR HB3 1 1
3 554 1 1 2 TYR HD1 H 0.871 7.024 -2.923 1.00 . A A . 2 TYR HD1 1 1
3 555 1 1 2 TYR HD2 H 3.468 4.115 -4.724 1.00 . A A . 2 TYR HD2 1 1
3 556 1 1 2 TYR HE1 H 2.715 8.689 -2.938 1.00 . A A . 2 TYR HE1 1 1
3 557 1 1 2 TYR HE2 H 5.327 5.765 -4.725 1.00 . A A . 2 TYR HE2 1 1
3 558 1 1 2 TYR HH H 4.895 9.095 -3.486 1.00 . A A . 2 TYR HH 1 1
3 559 1 1 2 TYR N N 1.592 2.898 -2.013 1.00 . A A . 2 TYR N 1 1
3 560 1 1 2 TYR O O -1.720 4.420 -2.387 1.00 . A A . 2 TYR O 1 1
3 561 1 1 2 TYR OH O 5.158 8.244 -3.844 1.00 . A A . 2 TYR OH 1 1
3 562 1 1 3 HIS C C -3.019 2.423 -0.327 1.00 . A A . 3 HIS C 1 1
3 563 1 1 3 HIS CA C -2.564 1.891 -1.686 1.00 . A A . 3 HIS CA 1 1
3 564 1 1 3 HIS CB C -2.672 0.369 -1.742 1.00 . A A . 3 HIS CB 1 1
3 565 1 1 3 HIS CD2 C -2.063 -1.088 0.265 1.00 . A A . 3 HIS CD2 1 1
3 566 1 1 3 HIS CE1 C 0.125 -1.147 0.029 1.00 . A A . 3 HIS CE1 1 1
3 567 1 1 3 HIS CG C -1.712 -0.345 -0.825 1.00 . A A . 3 HIS CG 1 1
3 568 1 1 3 HIS H H -0.470 1.577 -1.895 1.00 . A A . 3 HIS H 1 1
3 569 1 1 3 HIS HA H -3.209 2.315 -2.454 1.00 . A A . 3 HIS HA 1 1
3 570 1 1 3 HIS HB2 H -3.690 0.077 -1.481 1.00 . A A . 3 HIS HB2 1 1
3 571 1 1 3 HIS HB3 H -2.475 0.044 -2.763 1.00 . A A . 3 HIS HB3 1 1
3 572 1 1 3 HIS HD2 H -3.064 -1.254 0.637 1.00 . A A . 3 HIS HD2 1 1
3 573 1 1 3 HIS HE1 H 1.166 -1.379 0.203 1.00 . A A . 3 HIS HE1 1 1
3 574 1 1 3 HIS HE2 H -0.816 -2.174 1.605 1.00 . A A . 3 HIS HE2 1 1
3 575 1 1 3 HIS N N -1.188 2.284 -1.955 1.00 . A A . 3 HIS N 1 1
3 576 1 1 3 HIS ND1 N -0.323 -0.386 -0.981 1.00 . A A . 3 HIS ND1 1 1
3 577 1 1 3 HIS NE2 N -0.893 -1.585 0.789 1.00 . A A . 3 HIS NE2 1 1
3 578 1 1 3 HIS O O -4.216 2.491 -0.059 1.00 . A A . 3 HIS O 1 1
3 579 1 1 4 ARG C C -2.320 4.922 1.776 1.00 . A A . 4 ARG C 1 1
3 580 1 1 4 ARG CA C -2.337 3.396 1.829 1.00 . A A . 4 ARG CA 1 1
3 581 1 1 4 ARG CB C -1.330 2.891 2.868 1.00 . A A . 4 ARG CB 1 1
3 582 1 1 4 ARG CD C -0.481 0.906 4.141 1.00 . A A . 4 ARG CD 1 1
3 583 1 1 4 ARG CG C -1.445 1.374 3.053 1.00 . A A . 4 ARG CG 1 1
3 584 1 1 4 ARG CZ C 0.458 -1.384 4.383 1.00 . A A . 4 ARG CZ 1 1
3 585 1 1 4 ARG H H -1.094 2.678 0.268 1.00 . A A . 4 ARG H 1 1
3 586 1 1 4 ARG HA H -3.335 3.093 2.144 1.00 . A A . 4 ARG HA 1 1
3 587 1 1 4 ARG HB2 H -0.318 3.142 2.549 1.00 . A A . 4 ARG HB2 1 1
3 588 1 1 4 ARG HB3 H -1.537 3.378 3.821 1.00 . A A . 4 ARG HB3 1 1
3 589 1 1 4 ARG HD2 H 0.534 1.176 3.851 1.00 . A A . 4 ARG HD2 1 1
3 590 1 1 4 ARG HD3 H -0.725 1.416 5.072 1.00 . A A . 4 ARG HD3 1 1
3 591 1 1 4 ARG HE H -1.508 -0.930 4.480 1.00 . A A . 4 ARG HE 1 1
3 592 1 1 4 ARG HG2 H -2.466 1.123 3.341 1.00 . A A . 4 ARG HG2 1 1
3 593 1 1 4 ARG HG3 H -1.200 0.872 2.117 1.00 . A A . 4 ARG HG3 1 1
3 594 1 1 4 ARG HH11 H 1.878 0.044 4.099 1.00 . A A . 4 ARG HH11 1 1
3 595 1 1 4 ARG HH12 H 2.475 -1.591 4.269 1.00 . A A . 4 ARG HH12 1 1
3 596 1 1 4 ARG HH21 H -0.690 -3.034 4.682 1.00 . A A . 4 ARG HH21 1 1
3 597 1 1 4 ARG HH22 H 1.031 -3.326 4.591 1.00 . A A . 4 ARG HH22 1 1
3 598 1 1 4 ARG N N -2.061 2.802 0.529 1.00 . A A . 4 ARG N 1 1
3 599 1 1 4 ARG NE N -0.583 -0.544 4.347 1.00 . A A . 4 ARG NE 1 1
3 600 1 1 4 ARG NH1 N 1.703 -0.942 4.239 1.00 . A A . 4 ARG NH1 1 1
3 601 1 1 4 ARG NH2 N 0.250 -2.685 4.565 1.00 . A A . 4 ARG NH2 1 1
3 602 1 1 4 ARG O O -2.456 5.566 2.810 1.00 . A A . 4 ARG O 1 1
3 603 1 1 5 LEU C C -3.337 7.623 0.998 1.00 . A A . 5 LEU C 1 1
3 604 1 1 5 LEU CA C -2.075 6.957 0.454 1.00 . A A . 5 LEU CA 1 1
3 605 1 1 5 LEU CB C -1.868 7.301 -1.022 1.00 . A A . 5 LEU CB 1 1
3 606 1 1 5 LEU CD1 C -0.398 9.315 -0.738 1.00 . A A . 5 LEU CD1 1 1
3 607 1 1 5 LEU CD2 C -1.842 9.108 -2.741 1.00 . A A . 5 LEU CD2 1 1
3 608 1 1 5 LEU CG C -1.746 8.815 -1.249 1.00 . A A . 5 LEU CG 1 1
3 609 1 1 5 LEU H H -2.085 4.943 -0.249 1.00 . A A . 5 LEU H 1 1
3 610 1 1 5 LEU HA H -1.222 7.313 1.031 1.00 . A A . 5 LEU HA 1 1
3 611 1 1 5 LEU HB2 H -0.972 6.807 -1.397 1.00 . A A . 5 LEU HB2 1 1
3 612 1 1 5 LEU HB3 H -2.727 6.937 -1.585 1.00 . A A . 5 LEU HB3 1 1
3 613 1 1 5 LEU HD11 H 0.410 8.742 -1.194 1.00 . A A . 5 LEU HD11 1 1
3 614 1 1 5 LEU HD12 H -0.286 10.369 -0.994 1.00 . A A . 5 LEU HD12 1 1
3 615 1 1 5 LEU HD13 H -0.355 9.200 0.345 1.00 . A A . 5 LEU HD13 1 1
3 616 1 1 5 LEU HD21 H -1.766 10.183 -2.899 1.00 . A A . 5 LEU HD21 1 1
3 617 1 1 5 LEU HD22 H -1.035 8.604 -3.274 1.00 . A A . 5 LEU HD22 1 1
3 618 1 1 5 LEU HD23 H -2.802 8.757 -3.119 1.00 . A A . 5 LEU HD23 1 1
3 619 1 1 5 LEU HG H -2.560 9.337 -0.747 1.00 . A A . 5 LEU HG 1 1
3 620 1 1 5 LEU N N -2.157 5.507 0.587 1.00 . A A . 5 LEU N 1 1
3 621 1 1 5 LEU O O -3.264 8.705 1.579 1.00 . A A . 5 LEU O 1 1
3 622 1 1 6 SER C C -5.805 7.523 2.821 1.00 . A A . 6 SER C 1 1
3 623 1 1 6 SER CA C -5.759 7.512 1.293 1.00 . A A . 6 SER CA 1 1
3 624 1 1 6 SER CB C -6.903 6.665 0.731 1.00 . A A . 6 SER CB 1 1
3 625 1 1 6 SER H H -4.497 6.102 0.321 1.00 . A A . 6 SER H 1 1
3 626 1 1 6 SER HA H -5.866 8.535 0.931 1.00 . A A . 6 SER HA 1 1
3 627 1 1 6 SER HB2 H -6.876 6.707 -0.358 1.00 . A A . 6 SER HB2 1 1
3 628 1 1 6 SER HB3 H -6.772 5.631 1.050 1.00 . A A . 6 SER HB3 1 1
3 629 1 1 6 SER HG H -8.294 8.010 0.817 1.00 . A A . 6 SER HG 1 1
3 630 1 1 6 SER N N -4.493 6.982 0.815 1.00 . A A . 6 SER N 1 1
3 631 1 1 6 SER O O -6.464 8.377 3.410 1.00 . A A . 6 SER O 1 1
3 632 1 1 6 SER OG O -8.146 7.141 1.197 1.00 . A A . 6 SER OG 1 1
3 633 1 1 7 HIS C C -4.283 7.649 5.529 1.00 . A A . 7 HIS C 1 1
3 634 1 1 7 HIS CA C -5.100 6.509 4.927 1.00 . A A . 7 HIS CA 1 1
3 635 1 1 7 HIS CB C -4.540 5.152 5.360 1.00 . A A . 7 HIS CB 1 1
3 636 1 1 7 HIS CD2 C -6.013 3.081 5.596 1.00 . A A . 7 HIS CD2 1 1
3 637 1 1 7 HIS CE1 C -6.260 2.564 3.473 1.00 . A A . 7 HIS CE1 1 1
3 638 1 1 7 HIS CG C -5.340 3.992 4.833 1.00 . A A . 7 HIS CG 1 1
3 639 1 1 7 HIS H H -4.574 5.904 2.958 1.00 . A A . 7 HIS H 1 1
3 640 1 1 7 HIS HA H -6.125 6.582 5.291 1.00 . A A . 7 HIS HA 1 1
3 641 1 1 7 HIS HB2 H -3.511 5.058 5.013 1.00 . A A . 7 HIS HB2 1 1
3 642 1 1 7 HIS HB3 H -4.537 5.107 6.450 1.00 . A A . 7 HIS HB3 1 1
3 643 1 1 7 HIS HD2 H -6.079 3.062 6.673 1.00 . A A . 7 HIS HD2 1 1
3 644 1 1 7 HIS HE1 H -6.577 2.054 2.576 1.00 . A A . 7 HIS HE1 1 1
3 645 1 1 7 HIS HE2 H -7.164 1.396 4.972 1.00 . A A . 7 HIS HE2 1 1
3 646 1 1 7 HIS N N -5.109 6.587 3.474 1.00 . A A . 7 HIS N 1 1
3 647 1 1 7 HIS ND1 N -5.484 3.659 3.485 1.00 . A A . 7 HIS ND1 1 1
3 648 1 1 7 HIS NE2 N -6.592 2.190 4.721 1.00 . A A . 7 HIS NE2 1 1
3 649 1 1 7 HIS O O -4.495 8.006 6.685 1.00 . A A . 7 HIS O 1 1
3 650 1 1 8 LEU C C -3.295 10.660 4.898 1.00 . A A . 8 LEU C 1 1
3 651 1 1 8 LEU CA C -2.562 9.357 5.206 1.00 . A A . 8 LEU CA 1 1
3 652 1 1 8 LEU CB C -1.198 9.365 4.509 1.00 . A A . 8 LEU CB 1 1
3 653 1 1 8 LEU CD1 C -0.511 6.964 4.994 1.00 . A A . 8 LEU CD1 1 1
3 654 1 1 8 LEU CD2 C 1.192 8.707 4.570 1.00 . A A . 8 LEU CD2 1 1
3 655 1 1 8 LEU CG C -0.179 8.441 5.188 1.00 . A A . 8 LEU CG 1 1
3 656 1 1 8 LEU H H -3.180 7.857 3.830 1.00 . A A . 8 LEU H 1 1
3 657 1 1 8 LEU HA H -2.412 9.302 6.284 1.00 . A A . 8 LEU HA 1 1
3 658 1 1 8 LEU HB2 H -1.312 9.091 3.461 1.00 . A A . 8 LEU HB2 1 1
3 659 1 1 8 LEU HB3 H -0.803 10.380 4.562 1.00 . A A . 8 LEU HB3 1 1
3 660 1 1 8 LEU HD11 H 0.276 6.355 5.437 1.00 . A A . 8 LEU HD11 1 1
3 661 1 1 8 LEU HD12 H -1.456 6.730 5.484 1.00 . A A . 8 LEU HD12 1 1
3 662 1 1 8 LEU HD13 H -0.586 6.742 3.929 1.00 . A A . 8 LEU HD13 1 1
3 663 1 1 8 LEU HD21 H 1.161 8.489 3.503 1.00 . A A . 8 LEU HD21 1 1
3 664 1 1 8 LEU HD22 H 1.461 9.753 4.718 1.00 . A A . 8 LEU HD22 1 1
3 665 1 1 8 LEU HD23 H 1.937 8.067 5.044 1.00 . A A . 8 LEU HD23 1 1
3 666 1 1 8 LEU HG H -0.135 8.666 6.253 1.00 . A A . 8 LEU HG 1 1
3 667 1 1 8 LEU N N -3.350 8.222 4.756 1.00 . A A . 8 LEU N 1 1
3 668 1 1 8 LEU O O -3.431 11.508 5.775 1.00 . A A . 8 LEU O 1 1
3 669 1 1 9 HIS C C -5.750 12.323 3.920 1.00 . A A . 9 HIS C 1 1
3 670 1 1 9 HIS CA C -4.401 12.083 3.250 1.00 . A A . 9 HIS CA 1 1
3 671 1 1 9 HIS CB C -4.519 12.115 1.727 1.00 . A A . 9 HIS CB 1 1
3 672 1 1 9 HIS CD2 C -3.030 13.508 0.199 1.00 . A A . 9 HIS CD2 1 1
3 673 1 1 9 HIS CE1 C -1.124 12.432 0.454 1.00 . A A . 9 HIS CE1 1 1
3 674 1 1 9 HIS CG C -3.214 12.470 1.067 1.00 . A A . 9 HIS CG 1 1
3 675 1 1 9 HIS H H -3.678 10.094 2.976 1.00 . A A . 9 HIS H 1 1
3 676 1 1 9 HIS HA H -3.746 12.901 3.547 1.00 . A A . 9 HIS HA 1 1
3 677 1 1 9 HIS HB2 H -4.865 11.147 1.364 1.00 . A A . 9 HIS HB2 1 1
3 678 1 1 9 HIS HB3 H -5.253 12.873 1.453 1.00 . A A . 9 HIS HB3 1 1
3 679 1 1 9 HIS HD2 H -3.775 14.217 -0.129 1.00 . A A . 9 HIS HD2 1 1
3 680 1 1 9 HIS HE1 H -0.084 12.162 0.351 1.00 . A A . 9 HIS HE1 1 1
3 681 1 1 9 HIS HE2 H -1.246 14.106 -0.809 1.00 . A A . 9 HIS HE2 1 1
3 682 1 1 9 HIS N N -3.772 10.832 3.659 1.00 . A A . 9 HIS N 1 1
3 683 1 1 9 HIS ND1 N -2.010 11.780 1.221 1.00 . A A . 9 HIS ND1 1 1
3 684 1 1 9 HIS NE2 N -1.706 13.470 -0.172 1.00 . A A . 9 HIS NE2 1 1
3 685 1 1 9 HIS O O -6.135 13.478 4.104 1.00 . A A . 9 HIS O 1 1
3 686 1 1 10 SER C C -7.521 11.825 6.455 1.00 . A A . 10 SER C 1 1
3 687 1 1 10 SER CA C -7.743 11.424 4.997 1.00 . A A . 10 SER CA 1 1
3 688 1 1 10 SER CB C -8.562 10.137 4.917 1.00 . A A . 10 SER CB 1 1
3 689 1 1 10 SER H H -6.146 10.330 4.094 1.00 . A A . 10 SER H 1 1
3 690 1 1 10 SER HA H -8.312 12.218 4.513 1.00 . A A . 10 SER HA 1 1
3 691 1 1 10 SER HB2 H -9.519 10.292 5.416 1.00 . A A . 10 SER HB2 1 1
3 692 1 1 10 SER HB3 H -8.744 9.887 3.872 1.00 . A A . 10 SER HB3 1 1
3 693 1 1 10 SER HG H -7.251 8.717 4.911 1.00 . A A . 10 SER HG 1 1
3 694 1 1 10 SER N N -6.475 11.264 4.295 1.00 . A A . 10 SER N 1 1
3 695 1 1 10 SER O O -8.479 12.143 7.159 1.00 . A A . 10 SER O 1 1
3 696 1 1 10 SER OG O -7.877 9.077 5.544 1.00 . A A . 10 SER OG 1 1
3 697 1 1 11 ARG C C -5.069 13.503 8.242 1.00 . A A . 11 ARG C 1 1
3 698 1 1 11 ARG CA C -5.893 12.218 8.262 1.00 . A A . 11 ARG CA 1 1
3 699 1 1 11 ARG CB C -5.121 11.080 8.936 1.00 . A A . 11 ARG CB 1 1
3 700 1 1 11 ARG CD C -7.256 9.976 9.802 1.00 . A A . 11 ARG CD 1 1
3 701 1 1 11 ARG CG C -5.944 9.786 9.040 1.00 . A A . 11 ARG CG 1 1
3 702 1 1 11 ARG CZ C -7.703 11.517 11.702 1.00 . A A . 11 ARG CZ 1 1
3 703 1 1 11 ARG H H -5.519 11.512 6.295 1.00 . A A . 11 ARG H 1 1
3 704 1 1 11 ARG HA H -6.798 12.417 8.837 1.00 . A A . 11 ARG HA 1 1
3 705 1 1 11 ARG HB2 H -4.220 10.873 8.359 1.00 . A A . 11 ARG HB2 1 1
3 706 1 1 11 ARG HB3 H -4.827 11.399 9.936 1.00 . A A . 11 ARG HB3 1 1
3 707 1 1 11 ARG HD2 H -7.900 10.652 9.239 1.00 . A A . 11 ARG HD2 1 1
3 708 1 1 11 ARG HD3 H -7.763 9.013 9.870 1.00 . A A . 11 ARG HD3 1 1
3 709 1 1 11 ARG HE H -6.321 10.044 11.717 1.00 . A A . 11 ARG HE 1 1
3 710 1 1 11 ARG HG2 H -6.179 9.429 8.037 1.00 . A A . 11 ARG HG2 1 1
3 711 1 1 11 ARG HG3 H -5.346 9.030 9.549 1.00 . A A . 11 ARG HG3 1 1
3 712 1 1 11 ARG HH11 H -8.906 11.852 10.096 1.00 . A A . 11 ARG HH11 1 1
3 713 1 1 11 ARG HH12 H -9.164 12.911 11.462 1.00 . A A . 11 ARG HH12 1 1
3 714 1 1 11 ARG HH21 H -6.677 11.456 13.454 1.00 . A A . 11 ARG HH21 1 1
3 715 1 1 11 ARG HH22 H -7.921 12.684 13.348 1.00 . A A . 11 ARG HH22 1 1
3 716 1 1 11 ARG N N -6.261 11.812 6.910 1.00 . A A . 11 ARG N 1 1
3 717 1 1 11 ARG NE N -7.029 10.495 11.156 1.00 . A A . 11 ARG NE 1 1
3 718 1 1 11 ARG NH1 N -8.667 12.144 11.033 1.00 . A A . 11 ARG NH1 1 1
3 719 1 1 11 ARG NH2 N -7.410 11.916 12.934 1.00 . A A . 11 ARG NH2 1 1
3 720 1 1 11 ARG O O -4.890 14.139 9.279 1.00 . A A . 11 ARG O 1 1
3 721 1 1 12 LEU C C -4.799 16.315 6.808 1.00 . A A . 12 LEU C 1 1
3 722 1 1 12 LEU CA C -3.837 15.132 6.887 1.00 . A A . 12 LEU CA 1 1
3 723 1 1 12 LEU CB C -3.029 15.024 5.590 1.00 . A A . 12 LEU CB 1 1
3 724 1 1 12 LEU CD1 C -1.179 16.621 6.217 1.00 . A A . 12 LEU CD1 1 1
3 725 1 1 12 LEU CD2 C -1.729 16.207 3.820 1.00 . A A . 12 LEU CD2 1 1
3 726 1 1 12 LEU CG C -2.309 16.329 5.227 1.00 . A A . 12 LEU CG 1 1
3 727 1 1 12 LEU H H -4.706 13.301 6.253 1.00 . A A . 12 LEU H 1 1
3 728 1 1 12 LEU HA H -3.155 15.278 7.725 1.00 . A A . 12 LEU HA 1 1
3 729 1 1 12 LEU HB2 H -2.301 14.218 5.679 1.00 . A A . 12 LEU HB2 1 1
3 730 1 1 12 LEU HB3 H -3.716 14.780 4.779 1.00 . A A . 12 LEU HB3 1 1
3 731 1 1 12 LEU HD11 H -0.662 17.533 5.921 1.00 . A A . 12 LEU HD11 1 1
3 732 1 1 12 LEU HD12 H -1.585 16.739 7.221 1.00 . A A . 12 LEU HD12 1 1
3 733 1 1 12 LEU HD13 H -0.474 15.790 6.217 1.00 . A A . 12 LEU HD13 1 1
3 734 1 1 12 LEU HD21 H -2.544 16.035 3.117 1.00 . A A . 12 LEU HD21 1 1
3 735 1 1 12 LEU HD22 H -1.212 17.130 3.559 1.00 . A A . 12 LEU HD22 1 1
3 736 1 1 12 LEU HD23 H -1.031 15.370 3.782 1.00 . A A . 12 LEU HD23 1 1
3 737 1 1 12 LEU HG H -3.015 17.160 5.227 1.00 . A A . 12 LEU HG 1 1
3 738 1 1 12 LEU N N -4.570 13.890 7.063 1.00 . A A . 12 LEU N 1 1
3 739 1 1 12 LEU O O -4.460 17.423 7.220 1.00 . A A . 12 LEU O 1 1
3 740 1 1 13 GLN C C -7.479 17.662 7.431 1.00 . A A . 13 GLN C 1 1
3 741 1 1 13 GLN CA C -6.993 17.119 6.086 1.00 . A A . 13 GLN CA 1 1
3 742 1 1 13 GLN CB C -8.158 16.569 5.255 1.00 . A A . 13 GLN CB 1 1
3 743 1 1 13 GLN CD C -10.036 14.867 5.167 1.00 . A A . 13 GLN CD 1 1
3 744 1 1 13 GLN CG C -8.854 15.404 5.967 1.00 . A A . 13 GLN CG 1 1
3 745 1 1 13 GLN H H -6.231 15.139 5.978 1.00 . A A . 13 GLN H 1 1
3 746 1 1 13 GLN HA H -6.529 17.931 5.526 1.00 . A A . 13 GLN HA 1 1
3 747 1 1 13 GLN HB2 H -8.879 17.366 5.081 1.00 . A A . 13 GLN HB2 1 1
3 748 1 1 13 GLN HB3 H -7.783 16.219 4.294 1.00 . A A . 13 GLN HB3 1 1
3 749 1 1 13 GLN HE21 H -10.227 13.276 6.418 1.00 . A A . 13 GLN HE21 1 1
3 750 1 1 13 GLN HE22 H -11.387 13.357 5.106 1.00 . A A . 13 GLN HE22 1 1
3 751 1 1 13 GLN HG2 H -8.136 14.597 6.117 1.00 . A A . 13 GLN HG2 1 1
3 752 1 1 13 GLN HG3 H -9.213 15.733 6.942 1.00 . A A . 13 GLN HG3 1 1
3 753 1 1 13 GLN N N -5.999 16.076 6.275 1.00 . A A . 13 GLN N 1 1
3 754 1 1 13 GLN NE2 N -10.596 13.741 5.602 1.00 . A A . 13 GLN NE2 1 1
3 755 1 1 13 GLN O O -7.352 16.998 8.460 1.00 . A A . 13 GLN O 1 1
3 756 1 1 13 GLN OE1 O -10.448 15.449 4.169 1.00 . A A . 13 GLN OE1 1 1
3 757 1 1 14 ASP C C -7.565 19.776 9.742 1.00 . A A . 14 ASP C 1 1
3 758 1 1 14 ASP CA C -8.557 19.544 8.603 1.00 . A A . 14 ASP CA 1 1
3 759 1 1 14 ASP CB C -9.899 18.954 9.051 1.00 . A A . 14 ASP CB 1 1
3 760 1 1 14 ASP CG C -11.051 19.301 8.114 1.00 . A A . 14 ASP CG 1 1
3 761 1 1 14 ASP H H -8.121 19.360 6.532 1.00 . A A . 14 ASP H 1 1
3 762 1 1 14 ASP HA H -8.789 20.556 8.269 1.00 . A A . 14 ASP HA 1 1
3 763 1 1 14 ASP HB2 H -9.816 17.870 9.129 1.00 . A A . 14 ASP HB2 1 1
3 764 1 1 14 ASP HB3 H -10.149 19.353 10.034 1.00 . A A . 14 ASP HB3 1 1
3 765 1 1 14 ASP N N -8.042 18.874 7.413 1.00 . A A . 14 ASP N 1 1
3 766 1 1 14 ASP O O -7.954 20.100 10.863 1.00 . A A . 14 ASP O 1 1
3 767 1 1 14 ASP OD1 O -12.175 18.828 8.393 1.00 . A A . 14 ASP OD1 1 1
3 768 1 1 14 ASP OD2 O -10.814 20.029 7.124 1.00 . A A . 14 ASP OD2 1 1
3 769 1 1 15 NH2 HN1 H -5.986 19.343 8.536 1.00 . A A . 15 NH2 HN1 1 1
3 770 1 1 15 NH2 HN2 H -5.577 19.754 10.189 1.00 . A A . 15 NH2 HN2 1 1
3 771 1 1 15 NH2 N N -6.269 19.613 9.468 1.00 . A A . 15 NH2 N 1 1
4 772 1 1 1 TRP C C 1.692 2.342 -0.558 1.00 . A A . 1 TRP C 1 1
4 773 1 1 1 TRP CA C 2.813 1.390 -0.144 1.00 . A A . 1 TRP CA 1 1
4 774 1 1 1 TRP CB C 3.684 2.061 0.921 1.00 . A A . 1 TRP CB 1 1
4 775 1 1 1 TRP CD1 C 5.409 3.656 -0.040 1.00 . A A . 1 TRP CD1 1 1
4 776 1 1 1 TRP CD2 C 3.583 4.715 0.713 1.00 . A A . 1 TRP CD2 1 1
4 777 1 1 1 TRP CE2 C 4.451 5.714 0.190 1.00 . A A . 1 TRP CE2 1 1
4 778 1 1 1 TRP CE3 C 2.352 5.147 1.241 1.00 . A A . 1 TRP CE3 1 1
4 779 1 1 1 TRP CG C 4.225 3.409 0.562 1.00 . A A . 1 TRP CG 1 1
4 780 1 1 1 TRP CH2 C 2.881 7.468 0.730 1.00 . A A . 1 TRP CH2 1 1
4 781 1 1 1 TRP CZ2 C 4.113 7.073 0.193 1.00 . A A . 1 TRP CZ2 1 1
4 782 1 1 1 TRP CZ3 C 2.005 6.505 1.251 1.00 . A A . 1 TRP CZ3 1 1
4 783 1 1 1 TRP H1 H 3.044 0.534 -1.995 1.00 . A A . 1 TRP H1 1 1
4 784 1 1 1 TRP H2 H 4.336 0.320 -1.005 1.00 . A A . 1 TRP H2 1 1
4 785 1 1 1 TRP H3 H 4.082 1.783 -1.712 1.00 . A A . 1 TRP H3 1 1
4 786 1 1 1 TRP HA H 2.354 0.507 0.303 1.00 . A A . 1 TRP HA 1 1
4 787 1 1 1 TRP HB2 H 3.087 2.169 1.827 1.00 . A A . 1 TRP HB2 1 1
4 788 1 1 1 TRP HB3 H 4.519 1.398 1.151 1.00 . A A . 1 TRP HB3 1 1
4 789 1 1 1 TRP HD1 H 6.135 2.906 -0.315 1.00 . A A . 1 TRP HD1 1 1
4 790 1 1 1 TRP HE1 H 6.377 5.416 -0.675 1.00 . A A . 1 TRP HE1 1 1
4 791 1 1 1 TRP HE3 H 1.668 4.417 1.648 1.00 . A A . 1 TRP HE3 1 1
4 792 1 1 1 TRP HH2 H 2.609 8.514 0.739 1.00 . A A . 1 TRP HH2 1 1
4 793 1 1 1 TRP HZ2 H 4.798 7.803 -0.212 1.00 . A A . 1 TRP HZ2 1 1
4 794 1 1 1 TRP HZ3 H 1.056 6.812 1.664 1.00 . A A . 1 TRP HZ3 1 1
4 795 1 1 1 TRP N N 3.631 0.977 -1.302 1.00 . A A . 1 TRP N 1 1
4 796 1 1 1 TRP NE1 N 5.553 5.012 -0.249 1.00 . A A . 1 TRP NE1 1 1
4 797 1 1 1 TRP O O 0.807 2.622 0.248 1.00 . A A . 1 TRP O 1 1
4 798 1 1 2 TYR C C -0.724 3.568 -2.150 1.00 . A A . 2 TYR C 1 1
4 799 1 1 2 TYR CA C 0.769 3.874 -2.238 1.00 . A A . 2 TYR CA 1 1
4 800 1 1 2 TYR CB C 1.165 4.459 -3.595 1.00 . A A . 2 TYR CB 1 1
4 801 1 1 2 TYR CD1 C 3.588 5.071 -3.988 1.00 . A A . 2 TYR CD1 1 1
4 802 1 1 2 TYR CD2 C 2.105 6.724 -2.994 1.00 . A A . 2 TYR CD2 1 1
4 803 1 1 2 TYR CE1 C 4.653 5.983 -3.920 1.00 . A A . 2 TYR CE1 1 1
4 804 1 1 2 TYR CE2 C 3.163 7.639 -2.925 1.00 . A A . 2 TYR CE2 1 1
4 805 1 1 2 TYR CG C 2.317 5.440 -3.525 1.00 . A A . 2 TYR CG 1 1
4 806 1 1 2 TYR CZ C 4.441 7.270 -3.388 1.00 . A A . 2 TYR CZ 1 1
4 807 1 1 2 TYR H H 2.398 2.532 -2.463 1.00 . A A . 2 TYR H 1 1
4 808 1 1 2 TYR HA H 0.901 4.690 -1.528 1.00 . A A . 2 TYR HA 1 1
4 809 1 1 2 TYR HB2 H 1.406 3.644 -4.279 1.00 . A A . 2 TYR HB2 1 1
4 810 1 1 2 TYR HB3 H 0.308 4.992 -4.007 1.00 . A A . 2 TYR HB3 1 1
4 811 1 1 2 TYR HD1 H 3.754 4.086 -4.399 1.00 . A A . 2 TYR HD1 1 1
4 812 1 1 2 TYR HD2 H 1.123 7.000 -2.636 1.00 . A A . 2 TYR HD2 1 1
4 813 1 1 2 TYR HE1 H 5.634 5.703 -4.274 1.00 . A A . 2 TYR HE1 1 1
4 814 1 1 2 TYR HE2 H 2.995 8.622 -2.512 1.00 . A A . 2 TYR HE2 1 1
4 815 1 1 2 TYR HH H 5.212 9.001 -2.941 1.00 . A A . 2 TYR HH 1 1
4 816 1 1 2 TYR N N 1.707 2.847 -1.797 1.00 . A A . 2 TYR N 1 1
4 817 1 1 2 TYR O O -1.546 4.474 -2.293 1.00 . A A . 2 TYR O 1 1
4 818 1 1 2 TYR OH O 5.472 8.159 -3.321 1.00 . A A . 2 TYR OH 1 1
4 819 1 1 3 HIS C C -3.000 2.450 -0.369 1.00 . A A . 3 HIS C 1 1
4 820 1 1 3 HIS CA C -2.491 1.938 -1.715 1.00 . A A . 3 HIS CA 1 1
4 821 1 1 3 HIS CB C -2.634 0.420 -1.811 1.00 . A A . 3 HIS CB 1 1
4 822 1 1 3 HIS CD2 C -2.150 -1.074 0.204 1.00 . A A . 3 HIS CD2 1 1
4 823 1 1 3 HIS CE1 C 0.045 -1.202 0.044 1.00 . A A . 3 HIS CE1 1 1
4 824 1 1 3 HIS CG C -1.736 -0.335 -0.865 1.00 . A A . 3 HIS CG 1 1
4 825 1 1 3 HIS H H -0.401 1.576 -1.850 1.00 . A A . 3 HIS H 1 1
4 826 1 1 3 HIS HA H -3.091 2.396 -2.501 1.00 . A A . 3 HIS HA 1 1
4 827 1 1 3 HIS HB2 H -3.668 0.150 -1.597 1.00 . A A . 3 HIS HB2 1 1
4 828 1 1 3 HIS HB3 H -2.403 0.111 -2.831 1.00 . A A . 3 HIS HB3 1 1
4 829 1 1 3 HIS HD2 H -3.166 -1.211 0.543 1.00 . A A . 3 HIS HD2 1 1
4 830 1 1 3 HIS HE1 H 1.072 -1.472 0.242 1.00 . A A . 3 HIS HE1 1 1
4 831 1 1 3 HIS HE2 H -0.975 -2.211 1.578 1.00 . A A . 3 HIS HE2 1 1
4 832 1 1 3 HIS N N -1.095 2.308 -1.911 1.00 . A A . 3 HIS N 1 1
4 833 1 1 3 HIS ND1 N -0.344 -0.414 -0.970 1.00 . A A . 3 HIS ND1 1 1
4 834 1 1 3 HIS NE2 N -1.014 -1.612 0.767 1.00 . A A . 3 HIS NE2 1 1
4 835 1 1 3 HIS O O -4.209 2.533 -0.164 1.00 . A A . 3 HIS O 1 1
4 836 1 1 4 ARG C C -2.384 4.886 1.823 1.00 . A A . 4 ARG C 1 1
4 837 1 1 4 ARG CA C -2.401 3.357 1.844 1.00 . A A . 4 ARG CA 1 1
4 838 1 1 4 ARG CB C -1.430 2.832 2.906 1.00 . A A . 4 ARG CB 1 1
4 839 1 1 4 ARG CD C -0.577 0.801 4.116 1.00 . A A . 4 ARG CD 1 1
4 840 1 1 4 ARG CG C -1.530 1.311 3.032 1.00 . A A . 4 ARG CG 1 1
4 841 1 1 4 ARG CZ C -0.159 2.061 6.222 1.00 . A A . 4 ARG CZ 1 1
4 842 1 1 4 ARG H H -1.105 2.658 0.319 1.00 . A A . 4 ARG H 1 1
4 843 1 1 4 ARG HA H -3.410 3.046 2.113 1.00 . A A . 4 ARG HA 1 1
4 844 1 1 4 ARG HB2 H -0.413 3.107 2.627 1.00 . A A . 4 ARG HB2 1 1
4 845 1 1 4 ARG HB3 H -1.674 3.291 3.864 1.00 . A A . 4 ARG HB3 1 1
4 846 1 1 4 ARG HD2 H -0.620 -0.287 4.139 1.00 . A A . 4 ARG HD2 1 1
4 847 1 1 4 ARG HD3 H 0.441 1.101 3.867 1.00 . A A . 4 ARG HD3 1 1
4 848 1 1 4 ARG HE H -1.863 1.070 5.791 1.00 . A A . 4 ARG HE 1 1
4 849 1 1 4 ARG HG2 H -2.553 1.035 3.286 1.00 . A A . 4 ARG HG2 1 1
4 850 1 1 4 ARG HG3 H -1.259 0.853 2.080 1.00 . A A . 4 ARG HG3 1 1
4 851 1 1 4 ARG HH11 H 1.423 2.119 4.940 1.00 . A A . 4 ARG HH11 1 1
4 852 1 1 4 ARG HH12 H 1.642 2.974 6.449 1.00 . A A . 4 ARG HH12 1 1
4 853 1 1 4 ARG HH21 H -1.526 2.207 7.720 1.00 . A A . 4 ARG HH21 1 1
4 854 1 1 4 ARG HH22 H -0.011 3.031 8.004 1.00 . A A . 4 ARG HH22 1 1
4 855 1 1 4 ARG N N -2.081 2.790 0.541 1.00 . A A . 4 ARG N 1 1
4 856 1 1 4 ARG NE N -0.948 1.314 5.444 1.00 . A A . 4 ARG NE 1 1
4 857 1 1 4 ARG NH1 N 1.065 2.413 5.838 1.00 . A A . 4 ARG NH1 1 1
4 858 1 1 4 ARG NH2 N -0.601 2.467 7.409 1.00 . A A . 4 ARG NH2 1 1
4 859 1 1 4 ARG O O -2.593 5.513 2.859 1.00 . A A . 4 ARG O 1 1
4 860 1 1 5 LEU C C -3.315 7.621 1.019 1.00 . A A . 5 LEU C 1 1
4 861 1 1 5 LEU CA C -2.028 6.943 0.559 1.00 . A A . 5 LEU CA 1 1
4 862 1 1 5 LEU CB C -1.720 7.295 -0.900 1.00 . A A . 5 LEU CB 1 1
4 863 1 1 5 LEU CD1 C -0.251 9.291 -0.505 1.00 . A A . 5 LEU CD1 1 1
4 864 1 1 5 LEU CD2 C -1.560 9.091 -2.608 1.00 . A A . 5 LEU CD2 1 1
4 865 1 1 5 LEU CG C -1.564 8.800 -1.114 1.00 . A A . 5 LEU CG 1 1
4 866 1 1 5 LEU H H -2.013 4.948 -0.178 1.00 . A A . 5 LEU H 1 1
4 867 1 1 5 LEU HA H -1.207 7.289 1.186 1.00 . A A . 5 LEU HA 1 1
4 868 1 1 5 LEU HB2 H -0.807 6.792 -1.217 1.00 . A A . 5 LEU HB2 1 1
4 869 1 1 5 LEU HB3 H -2.544 6.944 -1.522 1.00 . A A . 5 LEU HB3 1 1
4 870 1 1 5 LEU HD11 H -0.288 9.192 0.580 1.00 . A A . 5 LEU HD11 1 1
4 871 1 1 5 LEU HD12 H 0.582 8.709 -0.901 1.00 . A A . 5 LEU HD12 1 1
4 872 1 1 5 LEU HD13 H -0.114 10.340 -0.764 1.00 . A A . 5 LEU HD13 1 1
4 873 1 1 5 LEU HD21 H -2.505 8.758 -3.036 1.00 . A A . 5 LEU HD21 1 1
4 874 1 1 5 LEU HD22 H -1.451 10.164 -2.764 1.00 . A A . 5 LEU HD22 1 1
4 875 1 1 5 LEU HD23 H -0.732 8.565 -3.082 1.00 . A A . 5 LEU HD23 1 1
4 876 1 1 5 LEU HG H -2.397 9.336 -0.661 1.00 . A A . 5 LEU HG 1 1
4 877 1 1 5 LEU N N -2.137 5.497 0.661 1.00 . A A . 5 LEU N 1 1
4 878 1 1 5 LEU O O -3.277 8.696 1.611 1.00 . A A . 5 LEU O 1 1
4 879 1 1 6 SER C C -5.921 7.564 2.651 1.00 . A A . 6 SER C 1 1
4 880 1 1 6 SER CA C -5.756 7.547 1.133 1.00 . A A . 6 SER CA 1 1
4 881 1 1 6 SER CB C -6.866 6.720 0.486 1.00 . A A . 6 SER CB 1 1
4 882 1 1 6 SER H H -4.449 6.111 0.259 1.00 . A A . 6 SER H 1 1
4 883 1 1 6 SER HA H -5.821 8.569 0.760 1.00 . A A . 6 SER HA 1 1
4 884 1 1 6 SER HB2 H -6.747 6.727 -0.597 1.00 . A A . 6 SER HB2 1 1
4 885 1 1 6 SER HB3 H -6.811 5.692 0.845 1.00 . A A . 6 SER HB3 1 1
4 886 1 1 6 SER HG H -8.273 7.163 1.756 1.00 . A A . 6 SER HG 1 1
4 887 1 1 6 SER N N -4.466 6.993 0.751 1.00 . A A . 6 SER N 1 1
4 888 1 1 6 SER O O -6.705 8.358 3.171 1.00 . A A . 6 SER O 1 1
4 889 1 1 6 SER OG O -8.130 7.262 0.812 1.00 . A A . 6 SER OG 1 1
4 890 1 1 7 HIS C C -4.476 7.771 5.451 1.00 . A A . 7 HIS C 1 1
4 891 1 1 7 HIS CA C -5.276 6.637 4.820 1.00 . A A . 7 HIS CA 1 1
4 892 1 1 7 HIS CB C -4.759 5.279 5.302 1.00 . A A . 7 HIS CB 1 1
4 893 1 1 7 HIS CD2 C -6.290 3.246 5.476 1.00 . A A . 7 HIS CD2 1 1
4 894 1 1 7 HIS CE1 C -6.381 2.670 3.351 1.00 . A A . 7 HIS CE1 1 1
4 895 1 1 7 HIS CG C -5.541 4.121 4.742 1.00 . A A . 7 HIS CG 1 1
4 896 1 1 7 HIS H H -4.562 6.067 2.905 1.00 . A A . 7 HIS H 1 1
4 897 1 1 7 HIS HA H -6.320 6.730 5.117 1.00 . A A . 7 HIS HA 1 1
4 898 1 1 7 HIS HB2 H -3.711 5.172 5.024 1.00 . A A . 7 HIS HB2 1 1
4 899 1 1 7 HIS HB3 H -4.823 5.246 6.390 1.00 . A A . 7 HIS HB3 1 1
4 900 1 1 7 HIS HD2 H -6.437 3.264 6.546 1.00 . A A . 7 HIS HD2 1 1
4 901 1 1 7 HIS HE1 H -6.635 2.140 2.446 1.00 . A A . 7 HIS HE1 1 1
4 902 1 1 7 HIS HE2 H -7.416 1.564 4.810 1.00 . A A . 7 HIS HE2 1 1
4 903 1 1 7 HIS N N -5.196 6.701 3.370 1.00 . A A . 7 HIS N 1 1
4 904 1 1 7 HIS ND1 N -5.588 3.752 3.394 1.00 . A A . 7 HIS ND1 1 1
4 905 1 1 7 HIS NE2 N -6.811 2.339 4.582 1.00 . A A . 7 HIS NE2 1 1
4 906 1 1 7 HIS O O -4.821 8.236 6.537 1.00 . A A . 7 HIS O 1 1
4 907 1 1 8 LEU C C -3.294 10.655 4.929 1.00 . A A . 8 LEU C 1 1
4 908 1 1 8 LEU CA C -2.607 9.334 5.259 1.00 . A A . 8 LEU CA 1 1
4 909 1 1 8 LEU CB C -1.225 9.310 4.601 1.00 . A A . 8 LEU CB 1 1
4 910 1 1 8 LEU CD1 C -0.603 6.880 5.015 1.00 . A A . 8 LEU CD1 1 1
4 911 1 1 8 LEU CD2 C 1.146 8.608 4.731 1.00 . A A . 8 LEU CD2 1 1
4 912 1 1 8 LEU CG C -0.251 8.342 5.279 1.00 . A A . 8 LEU CG 1 1
4 913 1 1 8 LEU H H -3.146 7.775 3.911 1.00 . A A . 8 LEU H 1 1
4 914 1 1 8 LEU HA H -2.490 9.264 6.341 1.00 . A A . 8 LEU HA 1 1
4 915 1 1 8 LEU HB2 H -1.316 9.065 3.543 1.00 . A A . 8 LEU HB2 1 1
4 916 1 1 8 LEU HB3 H -0.807 10.313 4.684 1.00 . A A . 8 LEU HB3 1 1
4 917 1 1 8 LEU HD11 H -0.643 6.707 3.939 1.00 . A A . 8 LEU HD11 1 1
4 918 1 1 8 LEU HD12 H 0.153 6.234 5.464 1.00 . A A . 8 LEU HD12 1 1
4 919 1 1 8 LEU HD13 H -1.568 6.638 5.459 1.00 . A A . 8 LEU HD13 1 1
4 920 1 1 8 LEU HD21 H 1.425 9.640 4.941 1.00 . A A . 8 LEU HD21 1 1
4 921 1 1 8 LEU HD22 H 1.861 7.937 5.207 1.00 . A A . 8 LEU HD22 1 1
4 922 1 1 8 LEU HD23 H 1.158 8.442 3.653 1.00 . A A . 8 LEU HD23 1 1
4 923 1 1 8 LEU HG H -0.244 8.524 6.354 1.00 . A A . 8 LEU HG 1 1
4 924 1 1 8 LEU N N -3.410 8.219 4.780 1.00 . A A . 8 LEU N 1 1
4 925 1 1 8 LEU O O -3.394 11.527 5.791 1.00 . A A . 8 LEU O 1 1
4 926 1 1 9 HIS C C -5.764 12.266 3.973 1.00 . A A . 9 HIS C 1 1
4 927 1 1 9 HIS CA C -4.415 12.056 3.280 1.00 . A A . 9 HIS CA 1 1
4 928 1 1 9 HIS CB C -4.550 12.077 1.758 1.00 . A A . 9 HIS CB 1 1
4 929 1 1 9 HIS CD2 C -3.077 13.418 0.160 1.00 . A A . 9 HIS CD2 1 1
4 930 1 1 9 HIS CE1 C -1.151 12.397 0.481 1.00 . A A . 9 HIS CE1 1 1
4 931 1 1 9 HIS CG C -3.247 12.424 1.080 1.00 . A A . 9 HIS CG 1 1
4 932 1 1 9 HIS H H -3.686 10.071 3.017 1.00 . A A . 9 HIS H 1 1
4 933 1 1 9 HIS HA H -3.759 12.878 3.566 1.00 . A A . 9 HIS HA 1 1
4 934 1 1 9 HIS HB2 H -4.906 11.107 1.408 1.00 . A A . 9 HIS HB2 1 1
4 935 1 1 9 HIS HB3 H -5.286 12.832 1.480 1.00 . A A . 9 HIS HB3 1 1
4 936 1 1 9 HIS HD2 H -3.834 14.092 -0.214 1.00 . A A . 9 HIS HD2 1 1
4 937 1 1 9 HIS HE1 H -0.104 12.142 0.405 1.00 . A A . 9 HIS HE1 1 1
4 938 1 1 9 HIS HE2 H -1.293 14.013 -0.854 1.00 . A A . 9 HIS HE2 1 1
4 939 1 1 9 HIS N N -3.777 10.815 3.695 1.00 . A A . 9 HIS N 1 1
4 940 1 1 9 HIS ND1 N -2.030 11.761 1.272 1.00 . A A . 9 HIS ND1 1 1
4 941 1 1 9 HIS NE2 N -1.748 13.391 -0.200 1.00 . A A . 9 HIS NE2 1 1
4 942 1 1 9 HIS O O -6.217 13.404 4.092 1.00 . A A . 9 HIS O 1 1
4 943 1 1 10 SER C C -7.393 11.818 6.597 1.00 . A A . 10 SER C 1 1
4 944 1 1 10 SER CA C -7.652 11.299 5.185 1.00 . A A . 10 SER CA 1 1
4 945 1 1 10 SER CB C -8.334 9.935 5.224 1.00 . A A . 10 SER CB 1 1
4 946 1 1 10 SER H H -6.025 10.267 4.277 1.00 . A A . 10 SER H 1 1
4 947 1 1 10 SER HA H -8.310 12.004 4.675 1.00 . A A . 10 SER HA 1 1
4 948 1 1 10 SER HB2 H -8.575 9.629 4.205 1.00 . A A . 10 SER HB2 1 1
4 949 1 1 10 SER HB3 H -7.655 9.212 5.676 1.00 . A A . 10 SER HB3 1 1
4 950 1 1 10 SER HG H -9.950 9.149 5.958 1.00 . A A . 10 SER HG 1 1
4 951 1 1 10 SER N N -6.406 11.188 4.438 1.00 . A A . 10 SER N 1 1
4 952 1 1 10 SER O O -8.317 12.274 7.272 1.00 . A A . 10 SER O 1 1
4 953 1 1 10 SER OG O -9.521 10.006 5.985 1.00 . A A . 10 SER OG 1 1
4 954 1 1 11 ARG C C -4.996 13.604 8.207 1.00 . A A . 11 ARG C 1 1
4 955 1 1 11 ARG CA C -5.717 12.266 8.347 1.00 . A A . 11 ARG CA 1 1
4 956 1 1 11 ARG CB C -4.825 11.233 9.037 1.00 . A A . 11 ARG CB 1 1
4 957 1 1 11 ARG CD C -4.749 8.964 10.098 1.00 . A A . 11 ARG CD 1 1
4 958 1 1 11 ARG CG C -5.657 10.023 9.474 1.00 . A A . 11 ARG CG 1 1
4 959 1 1 11 ARG CZ C -6.114 6.886 10.023 1.00 . A A . 11 ARG CZ 1 1
4 960 1 1 11 ARG H H -5.426 11.322 6.471 1.00 . A A . 11 ARG H 1 1
4 961 1 1 11 ARG HA H -6.597 12.436 8.968 1.00 . A A . 11 ARG HA 1 1
4 962 1 1 11 ARG HB2 H -4.043 10.909 8.351 1.00 . A A . 11 ARG HB2 1 1
4 963 1 1 11 ARG HB3 H -4.363 11.675 9.919 1.00 . A A . 11 ARG HB3 1 1
4 964 1 1 11 ARG HD2 H -4.085 8.562 9.333 1.00 . A A . 11 ARG HD2 1 1
4 965 1 1 11 ARG HD3 H -4.143 9.430 10.875 1.00 . A A . 11 ARG HD3 1 1
4 966 1 1 11 ARG HE H -5.633 7.882 11.705 1.00 . A A . 11 ARG HE 1 1
4 967 1 1 11 ARG HG2 H -6.392 10.348 10.210 1.00 . A A . 11 ARG HG2 1 1
4 968 1 1 11 ARG HG3 H -6.174 9.598 8.613 1.00 . A A . 11 ARG HG3 1 1
4 969 1 1 11 ARG HH11 H -5.498 7.492 8.181 1.00 . A A . 11 ARG HH11 1 1
4 970 1 1 11 ARG HH12 H -6.485 6.046 8.213 1.00 . A A . 11 ARG HH12 1 1
4 971 1 1 11 ARG HH21 H -6.891 6.007 11.685 1.00 . A A . 11 ARG HH21 1 1
4 972 1 1 11 ARG HH22 H -7.250 5.205 10.174 1.00 . A A . 11 ARG HH22 1 1
4 973 1 1 11 ARG N N -6.135 11.749 7.050 1.00 . A A . 11 ARG N 1 1
4 974 1 1 11 ARG NE N -5.529 7.877 10.700 1.00 . A A . 11 ARG NE 1 1
4 975 1 1 11 ARG NH1 N -6.022 6.800 8.699 1.00 . A A . 11 ARG NH1 1 1
4 976 1 1 11 ARG NH2 N -6.807 5.959 10.681 1.00 . A A . 11 ARG NH2 1 1
4 977 1 1 11 ARG O O -4.904 14.358 9.171 1.00 . A A . 11 ARG O 1 1
4 978 1 1 12 LEU C C -4.814 16.312 6.670 1.00 . A A . 12 LEU C 1 1
4 979 1 1 12 LEU CA C -3.809 15.162 6.729 1.00 . A A . 12 LEU CA 1 1
4 980 1 1 12 LEU CB C -3.088 15.026 5.385 1.00 . A A . 12 LEU CB 1 1
4 981 1 1 12 LEU CD1 C -1.238 16.683 5.818 1.00 . A A . 12 LEU CD1 1 1
4 982 1 1 12 LEU CD2 C -1.946 16.168 3.491 1.00 . A A . 12 LEU CD2 1 1
4 983 1 1 12 LEU CG C -2.428 16.332 4.929 1.00 . A A . 12 LEU CG 1 1
4 984 1 1 12 LEU H H -4.564 13.225 6.262 1.00 . A A . 12 LEU H 1 1
4 985 1 1 12 LEU HA H -3.086 15.372 7.517 1.00 . A A . 12 LEU HA 1 1
4 986 1 1 12 LEU HB2 H -2.336 14.240 5.456 1.00 . A A . 12 LEU HB2 1 1
4 987 1 1 12 LEU HB3 H -3.827 14.736 4.636 1.00 . A A . 12 LEU HB3 1 1
4 988 1 1 12 LEU HD11 H -0.771 17.598 5.456 1.00 . A A . 12 LEU HD11 1 1
4 989 1 1 12 LEU HD12 H -1.580 16.839 6.842 1.00 . A A . 12 LEU HD12 1 1
4 990 1 1 12 LEU HD13 H -0.511 15.871 5.801 1.00 . A A . 12 LEU HD13 1 1
4 991 1 1 12 LEU HD21 H -2.803 15.954 2.853 1.00 . A A . 12 LEU HD21 1 1
4 992 1 1 12 LEU HD22 H -1.472 17.094 3.169 1.00 . A A . 12 LEU HD22 1 1
4 993 1 1 12 LEU HD23 H -1.228 15.349 3.432 1.00 . A A . 12 LEU HD23 1 1
4 994 1 1 12 LEU HG H -3.149 17.149 4.945 1.00 . A A . 12 LEU HG 1 1
4 995 1 1 12 LEU N N -4.482 13.900 7.009 1.00 . A A . 12 LEU N 1 1
4 996 1 1 12 LEU O O -4.486 17.445 7.018 1.00 . A A . 12 LEU O 1 1
4 997 1 1 13 GLN C C -7.575 17.578 7.400 1.00 . A A . 13 GLN C 1 1
4 998 1 1 13 GLN CA C -7.070 17.036 6.060 1.00 . A A . 13 GLN CA 1 1
4 999 1 1 13 GLN CB C -8.222 16.455 5.232 1.00 . A A . 13 GLN CB 1 1
4 1000 1 1 13 GLN CD C -10.034 14.683 5.148 1.00 . A A . 13 GLN CD 1 1
4 1001 1 1 13 GLN CG C -8.848 15.241 5.923 1.00 . A A . 13 GLN CG 1 1
4 1002 1 1 13 GLN H H -6.272 15.067 5.984 1.00 . A A . 13 GLN H 1 1
4 1003 1 1 13 GLN HA H -6.629 17.860 5.498 1.00 . A A . 13 GLN HA 1 1
4 1004 1 1 13 GLN HB2 H -8.983 17.224 5.097 1.00 . A A . 13 GLN HB2 1 1
4 1005 1 1 13 GLN HB3 H -7.841 16.155 4.255 1.00 . A A . 13 GLN HB3 1 1
4 1006 1 1 13 GLN HE21 H -10.110 13.045 6.347 1.00 . A A . 13 GLN HE21 1 1
4 1007 1 1 13 GLN HE22 H -11.312 13.112 5.072 1.00 . A A . 13 GLN HE22 1 1
4 1008 1 1 13 GLN HG2 H -8.097 14.459 6.023 1.00 . A A . 13 GLN HG2 1 1
4 1009 1 1 13 GLN HG3 H -9.187 15.529 6.919 1.00 . A A . 13 GLN HG3 1 1
4 1010 1 1 13 GLN N N -6.042 16.019 6.228 1.00 . A A . 13 GLN N 1 1
4 1011 1 1 13 GLN NE2 N -10.527 13.519 5.559 1.00 . A A . 13 GLN NE2 1 1
4 1012 1 1 13 GLN O O -8.375 18.514 7.422 1.00 . A A . 13 GLN O 1 1
4 1013 1 1 13 GLN OE1 O -10.505 15.288 4.189 1.00 . A A . 13 GLN OE1 1 1
4 1014 1 1 14 ASP C C -6.817 18.741 10.315 1.00 . A A . 14 ASP C 1 1
4 1015 1 1 14 ASP CA C -7.504 17.457 9.848 1.00 . A A . 14 ASP CA 1 1
4 1016 1 1 14 ASP CB C -7.367 16.326 10.874 1.00 . A A . 14 ASP CB 1 1
4 1017 1 1 14 ASP CG C -8.426 15.240 10.699 1.00 . A A . 14 ASP CG 1 1
4 1018 1 1 14 ASP H H -6.483 16.225 8.455 1.00 . A A . 14 ASP H 1 1
4 1019 1 1 14 ASP HA H -8.565 17.703 9.802 1.00 . A A . 14 ASP HA 1 1
4 1020 1 1 14 ASP HB2 H -6.372 15.887 10.794 1.00 . A A . 14 ASP HB2 1 1
4 1021 1 1 14 ASP HB3 H -7.474 16.743 11.875 1.00 . A A . 14 ASP HB3 1 1
4 1022 1 1 14 ASP N N -7.121 17.005 8.519 1.00 . A A . 14 ASP N 1 1
4 1023 1 1 14 ASP O O -7.085 19.231 11.408 1.00 . A A . 14 ASP O 1 1
4 1024 1 1 14 ASP OD1 O -8.367 14.256 11.466 1.00 . A A . 14 ASP OD1 1 1
4 1025 1 1 14 ASP OD2 O -9.288 15.391 9.804 1.00 . A A . 14 ASP OD2 1 1
4 1026 1 1 15 NH2 HN1 H -5.738 18.871 8.595 1.00 . A A . 15 NH2 HN1 1 1
4 1027 1 1 15 NH2 HN2 H -5.447 20.144 9.761 1.00 . A A . 15 NH2 HN2 1 1
4 1028 1 1 15 NH2 N N -5.927 19.298 9.490 1.00 . A A . 15 NH2 N 1 1
5 1029 1 1 1 TRP C C 1.915 2.674 -0.163 1.00 . A A . 1 TRP C 1 1
5 1030 1 1 1 TRP CA C 3.119 1.881 0.344 1.00 . A A . 1 TRP CA 1 1
5 1031 1 1 1 TRP CB C 3.966 2.768 1.264 1.00 . A A . 1 TRP CB 1 1
5 1032 1 1 1 TRP CD1 C 5.499 4.345 0.000 1.00 . A A . 1 TRP CD1 1 1
5 1033 1 1 1 TRP CD2 C 3.620 5.348 0.703 1.00 . A A . 1 TRP CD2 1 1
5 1034 1 1 1 TRP CE2 C 4.373 6.335 0.010 1.00 . A A . 1 TRP CE2 1 1
5 1035 1 1 1 TRP CE3 C 2.378 5.752 1.231 1.00 . A A . 1 TRP CE3 1 1
5 1036 1 1 1 TRP CG C 4.367 4.091 0.693 1.00 . A A . 1 TRP CG 1 1
5 1037 1 1 1 TRP CH2 C 2.683 8.017 0.389 1.00 . A A . 1 TRP CH2 1 1
5 1038 1 1 1 TRP CZ2 C 3.922 7.651 -0.150 1.00 . A A . 1 TRP CZ2 1 1
5 1039 1 1 1 TRP CZ3 C 1.916 7.066 1.078 1.00 . A A . 1 TRP CZ3 1 1
5 1040 1 1 1 TRP H1 H 3.371 0.774 -1.369 1.00 . A A . 1 TRP H1 1 1
5 1041 1 1 1 TRP H2 H 4.702 0.825 -0.409 1.00 . A A . 1 TRP H2 1 1
5 1042 1 1 1 TRP H3 H 4.300 2.138 -1.310 1.00 . A A . 1 TRP H3 1 1
5 1043 1 1 1 TRP HA H 2.748 1.037 0.927 1.00 . A A . 1 TRP HA 1 1
5 1044 1 1 1 TRP HB2 H 3.392 2.959 2.172 1.00 . A A . 1 TRP HB2 1 1
5 1045 1 1 1 TRP HB3 H 4.863 2.221 1.555 1.00 . A A . 1 TRP HB3 1 1
5 1046 1 1 1 TRP HD1 H 6.279 3.629 -0.210 1.00 . A A . 1 TRP HD1 1 1
5 1047 1 1 1 TRP HE1 H 6.269 6.077 -0.923 1.00 . A A . 1 TRP HE1 1 1
5 1048 1 1 1 TRP HE3 H 1.774 5.032 1.762 1.00 . A A . 1 TRP HE3 1 1
5 1049 1 1 1 TRP HH2 H 2.318 9.027 0.277 1.00 . A A . 1 TRP HH2 1 1
5 1050 1 1 1 TRP HZ2 H 4.519 8.374 -0.686 1.00 . A A . 1 TRP HZ2 1 1
5 1051 1 1 1 TRP HZ3 H 0.961 7.355 1.491 1.00 . A A . 1 TRP HZ3 1 1
5 1052 1 1 1 TRP N N 3.932 1.366 -0.773 1.00 . A A . 1 TRP N 1 1
5 1053 1 1 1 TRP NE1 N 5.510 5.668 -0.396 1.00 . A A . 1 TRP NE1 1 1
5 1054 1 1 1 TRP O O 1.035 3.010 0.624 1.00 . A A . 1 TRP O 1 1
5 1055 1 1 2 TYR C C -0.629 3.436 -1.842 1.00 . A A . 2 TYR C 1 1
5 1056 1 1 2 TYR CA C 0.830 3.853 -2.021 1.00 . A A . 2 TYR CA 1 1
5 1057 1 1 2 TYR CB C 1.159 4.256 -3.461 1.00 . A A . 2 TYR CB 1 1
5 1058 1 1 2 TYR CD1 C 1.938 6.643 -3.231 1.00 . A A . 2 TYR CD1 1 1
5 1059 1 1 2 TYR CD2 C 3.526 4.965 -3.987 1.00 . A A . 2 TYR CD2 1 1
5 1060 1 1 2 TYR CE1 C 2.931 7.631 -3.325 1.00 . A A . 2 TYR CE1 1 1
5 1061 1 1 2 TYR CE2 C 4.526 5.945 -4.078 1.00 . A A . 2 TYR CE2 1 1
5 1062 1 1 2 TYR CG C 2.232 5.316 -3.562 1.00 . A A . 2 TYR CG 1 1
5 1063 1 1 2 TYR CZ C 4.232 7.282 -3.747 1.00 . A A . 2 TYR CZ 1 1
5 1064 1 1 2 TYR H H 2.559 2.621 -2.098 1.00 . A A . 2 TYR H 1 1
5 1065 1 1 2 TYR HA H 0.907 4.773 -1.442 1.00 . A A . 2 TYR HA 1 1
5 1066 1 1 2 TYR HB2 H 1.455 3.374 -4.028 1.00 . A A . 2 TYR HB2 1 1
5 1067 1 1 2 TYR HB3 H 0.258 4.663 -3.920 1.00 . A A . 2 TYR HB3 1 1
5 1068 1 1 2 TYR HD1 H 0.943 6.907 -2.907 1.00 . A A . 2 TYR HD1 1 1
5 1069 1 1 2 TYR HD2 H 3.751 3.941 -4.245 1.00 . A A . 2 TYR HD2 1 1
5 1070 1 1 2 TYR HE1 H 2.701 8.656 -3.074 1.00 . A A . 2 TYR HE1 1 1
5 1071 1 1 2 TYR HE2 H 5.521 5.677 -4.402 1.00 . A A . 2 TYR HE2 1 1
5 1072 1 1 2 TYR HH H 4.879 9.118 -3.617 1.00 . A A . 2 TYR HH 1 1
5 1073 1 1 2 TYR N N 1.861 2.981 -1.463 1.00 . A A . 2 TYR N 1 1
5 1074 1 1 2 TYR O O -1.530 4.232 -2.101 1.00 . A A . 2 TYR O 1 1
5 1075 1 1 2 TYR OH O 5.200 8.240 -3.839 1.00 . A A . 2 TYR OH 1 1
5 1076 1 1 3 HIS C C -2.753 2.388 0.174 1.00 . A A . 3 HIS C 1 1
5 1077 1 1 3 HIS CA C -2.231 1.745 -1.113 1.00 . A A . 3 HIS CA 1 1
5 1078 1 1 3 HIS CB C -2.242 0.223 -1.003 1.00 . A A . 3 HIS CB 1 1
5 1079 1 1 3 HIS CD2 C -1.608 -0.948 1.173 1.00 . A A . 3 HIS CD2 1 1
5 1080 1 1 3 HIS CE1 C 0.590 -0.900 0.995 1.00 . A A . 3 HIS CE1 1 1
5 1081 1 1 3 HIS CG C -1.265 -0.319 0.010 1.00 . A A . 3 HIS CG 1 1
5 1082 1 1 3 HIS H H -0.119 1.553 -1.242 1.00 . A A . 3 HIS H 1 1
5 1083 1 1 3 HIS HA H -2.894 2.041 -1.926 1.00 . A A . 3 HIS HA 1 1
5 1084 1 1 3 HIS HB2 H -3.249 -0.096 -0.732 1.00 . A A . 3 HIS HB2 1 1
5 1085 1 1 3 HIS HB3 H -1.996 -0.198 -1.977 1.00 . A A . 3 HIS HB3 1 1
5 1086 1 1 3 HIS HD2 H -2.609 -1.126 1.537 1.00 . A A . 3 HIS HD2 1 1
5 1087 1 1 3 HIS HE1 H 1.636 -1.047 1.219 1.00 . A A . 3 HIS HE1 1 1
5 1088 1 1 3 HIS HE2 H -0.325 -1.795 2.659 1.00 . A A . 3 HIS HE2 1 1
5 1089 1 1 3 HIS N N -0.878 2.200 -1.399 1.00 . A A . 3 HIS N 1 1
5 1090 1 1 3 HIS ND1 N 0.128 -0.291 -0.109 1.00 . A A . 3 HIS ND1 1 1
5 1091 1 1 3 HIS NE2 N -0.426 -1.308 1.779 1.00 . A A . 3 HIS NE2 1 1
5 1092 1 1 3 HIS O O -3.957 2.399 0.418 1.00 . A A . 3 HIS O 1 1
5 1093 1 1 4 ARG C C -2.279 5.148 1.963 1.00 . A A . 4 ARG C 1 1
5 1094 1 1 4 ARG CA C -2.172 3.647 2.214 1.00 . A A . 4 ARG CA 1 1
5 1095 1 1 4 ARG CB C -1.113 3.386 3.291 1.00 . A A . 4 ARG CB 1 1
5 1096 1 1 4 ARG CD C 0.002 1.720 4.764 1.00 . A A . 4 ARG CD 1 1
5 1097 1 1 4 ARG CG C -0.985 1.896 3.610 1.00 . A A . 4 ARG CG 1 1
5 1098 1 1 4 ARG CZ C -0.630 -0.353 5.980 1.00 . A A . 4 ARG CZ 1 1
5 1099 1 1 4 ARG H H -0.861 2.838 0.757 1.00 . A A . 4 ARG H 1 1
5 1100 1 1 4 ARG HA H -3.137 3.293 2.577 1.00 . A A . 4 ARG HA 1 1
5 1101 1 1 4 ARG HB2 H -0.149 3.761 2.948 1.00 . A A . 4 ARG HB2 1 1
5 1102 1 1 4 ARG HB3 H -1.401 3.918 4.198 1.00 . A A . 4 ARG HB3 1 1
5 1103 1 1 4 ARG HD2 H 0.971 2.121 4.467 1.00 . A A . 4 ARG HD2 1 1
5 1104 1 1 4 ARG HD3 H -0.353 2.284 5.628 1.00 . A A . 4 ARG HD3 1 1
5 1105 1 1 4 ARG HE H 0.920 -0.201 4.696 1.00 . A A . 4 ARG HE 1 1
5 1106 1 1 4 ARG HG2 H -1.960 1.500 3.896 1.00 . A A . 4 ARG HG2 1 1
5 1107 1 1 4 ARG HG3 H -0.623 1.361 2.731 1.00 . A A . 4 ARG HG3 1 1
5 1108 1 1 4 ARG HH11 H -1.842 1.226 6.392 1.00 . A A . 4 ARG HH11 1 1
5 1109 1 1 4 ARG HH12 H -2.236 -0.260 7.225 1.00 . A A . 4 ARG HH12 1 1
5 1110 1 1 4 ARG HH21 H 0.373 -2.112 5.797 1.00 . A A . 4 ARG HH21 1 1
5 1111 1 1 4 ARG HH22 H -0.992 -2.133 6.888 1.00 . A A . 4 ARG HH22 1 1
5 1112 1 1 4 ARG N N -1.840 2.923 0.995 1.00 . A A . 4 ARG N 1 1
5 1113 1 1 4 ARG NE N 0.158 0.304 5.124 1.00 . A A . 4 ARG NE 1 1
5 1114 1 1 4 ARG NH1 N -1.653 0.252 6.581 1.00 . A A . 4 ARG NH1 1 1
5 1115 1 1 4 ARG NH2 N -0.398 -1.634 6.243 1.00 . A A . 4 ARG NH2 1 1
5 1116 1 1 4 ARG O O -2.486 5.912 2.903 1.00 . A A . 4 ARG O 1 1
5 1117 1 1 5 LEU C C -3.477 7.658 0.782 1.00 . A A . 5 LEU C 1 1
5 1118 1 1 5 LEU CA C -2.146 7.010 0.401 1.00 . A A . 5 LEU CA 1 1
5 1119 1 1 5 LEU CB C -1.867 7.197 -1.095 1.00 . A A . 5 LEU CB 1 1
5 1120 1 1 5 LEU CD1 C -0.628 9.370 -0.928 1.00 . A A . 5 LEU CD1 1 1
5 1121 1 1 5 LEU CD2 C -1.908 8.835 -2.983 1.00 . A A . 5 LEU CD2 1 1
5 1122 1 1 5 LEU CG C -1.877 8.682 -1.470 1.00 . A A . 5 LEU CG 1 1
5 1123 1 1 5 LEU H H -2.011 4.931 -0.046 1.00 . A A . 5 LEU H 1 1
5 1124 1 1 5 LEU HA H -1.357 7.498 0.972 1.00 . A A . 5 LEU HA 1 1
5 1125 1 1 5 LEU HB2 H -0.897 6.764 -1.339 1.00 . A A . 5 LEU HB2 1 1
5 1126 1 1 5 LEU HB3 H -2.640 6.680 -1.662 1.00 . A A . 5 LEU HB3 1 1
5 1127 1 1 5 LEU HD11 H 0.265 8.862 -1.292 1.00 . A A . 5 LEU HD11 1 1
5 1128 1 1 5 LEU HD12 H -0.612 10.404 -1.277 1.00 . A A . 5 LEU HD12 1 1
5 1129 1 1 5 LEU HD13 H -0.640 9.356 0.161 1.00 . A A . 5 LEU HD13 1 1
5 1130 1 1 5 LEU HD21 H -1.929 9.894 -3.239 1.00 . A A . 5 LEU HD21 1 1
5 1131 1 1 5 LEU HD22 H -1.023 8.367 -3.414 1.00 . A A . 5 LEU HD22 1 1
5 1132 1 1 5 LEU HD23 H -2.807 8.355 -3.372 1.00 . A A . 5 LEU HD23 1 1
5 1133 1 1 5 LEU HG H -2.767 9.158 -1.059 1.00 . A A . 5 LEU HG 1 1
5 1134 1 1 5 LEU N N -2.139 5.589 0.709 1.00 . A A . 5 LEU N 1 1
5 1135 1 1 5 LEU O O -3.499 8.760 1.333 1.00 . A A . 5 LEU O 1 1
5 1136 1 1 6 SER C C -6.123 7.584 2.309 1.00 . A A . 6 SER C 1 1
5 1137 1 1 6 SER CA C -5.905 7.520 0.802 1.00 . A A . 6 SER CA 1 1
5 1138 1 1 6 SER CB C -6.973 6.644 0.152 1.00 . A A . 6 SER CB 1 1
5 1139 1 1 6 SER H H -4.538 6.077 0.045 1.00 . A A . 6 SER H 1 1
5 1140 1 1 6 SER HA H -5.991 8.529 0.398 1.00 . A A . 6 SER HA 1 1
5 1141 1 1 6 SER HB2 H -6.848 5.613 0.485 1.00 . A A . 6 SER HB2 1 1
5 1142 1 1 6 SER HB3 H -7.960 7.004 0.441 1.00 . A A . 6 SER HB3 1 1
5 1143 1 1 6 SER HG H -7.548 6.170 -1.638 1.00 . A A . 6 SER HG 1 1
5 1144 1 1 6 SER N N -4.591 6.981 0.493 1.00 . A A . 6 SER N 1 1
5 1145 1 1 6 SER O O -6.869 8.436 2.787 1.00 . A A . 6 SER O 1 1
5 1146 1 1 6 SER OG O -6.847 6.700 -1.251 1.00 . A A . 6 SER OG 1 1
5 1147 1 1 7 HIS C C -4.747 7.848 5.082 1.00 . A A . 7 HIS C 1 1
5 1148 1 1 7 HIS CA C -5.554 6.686 4.515 1.00 . A A . 7 HIS CA 1 1
5 1149 1 1 7 HIS CB C -4.992 5.369 5.052 1.00 . A A . 7 HIS CB 1 1
5 1150 1 1 7 HIS CD2 C -6.442 3.282 5.250 1.00 . A A . 7 HIS CD2 1 1
5 1151 1 1 7 HIS CE1 C -6.448 2.636 3.146 1.00 . A A . 7 HIS CE1 1 1
5 1152 1 1 7 HIS CG C -5.708 4.162 4.508 1.00 . A A . 7 HIS CG 1 1
5 1153 1 1 7 HIS H H -4.892 5.993 2.616 1.00 . A A . 7 HIS H 1 1
5 1154 1 1 7 HIS HA H -6.598 6.770 4.814 1.00 . A A . 7 HIS HA 1 1
5 1155 1 1 7 HIS HB2 H -3.934 5.305 4.794 1.00 . A A . 7 HIS HB2 1 1
5 1156 1 1 7 HIS HB3 H -5.077 5.371 6.139 1.00 . A A . 7 HIS HB3 1 1
5 1157 1 1 7 HIS HD2 H -6.628 3.326 6.312 1.00 . A A . 7 HIS HD2 1 1
5 1158 1 1 7 HIS HE1 H -6.655 2.062 2.255 1.00 . A A . 7 HIS HE1 1 1
5 1159 1 1 7 HIS HE2 H -7.483 1.538 4.608 1.00 . A A . 7 HIS HE2 1 1
5 1160 1 1 7 HIS N N -5.472 6.690 3.062 1.00 . A A . 7 HIS N 1 1
5 1161 1 1 7 HIS ND1 N -5.703 3.750 3.172 1.00 . A A . 7 HIS ND1 1 1
5 1162 1 1 7 HIS NE2 N -6.903 2.330 4.373 1.00 . A A . 7 HIS NE2 1 1
5 1163 1 1 7 HIS O O -5.114 8.421 6.106 1.00 . A A . 7 HIS O 1 1
5 1164 1 1 8 LEU C C -3.364 10.612 4.614 1.00 . A A . 8 LEU C 1 1
5 1165 1 1 8 LEU CA C -2.746 9.234 4.839 1.00 . A A . 8 LEU CA 1 1
5 1166 1 1 8 LEU CB C -1.433 9.079 4.067 1.00 . A A . 8 LEU CB 1 1
5 1167 1 1 8 LEU CD1 C 0.020 9.816 5.994 1.00 . A A . 8 LEU CD1 1 1
5 1168 1 1 8 LEU CD2 C 0.887 9.801 3.667 1.00 . A A . 8 LEU CD2 1 1
5 1169 1 1 8 LEU CG C -0.346 10.050 4.529 1.00 . A A . 8 LEU CG 1 1
5 1170 1 1 8 LEU H H -3.416 7.692 3.557 1.00 . A A . 8 LEU H 1 1
5 1171 1 1 8 LEU HA H -2.557 9.112 5.905 1.00 . A A . 8 LEU HA 1 1
5 1172 1 1 8 LEU HB2 H -1.066 8.060 4.188 1.00 . A A . 8 LEU HB2 1 1
5 1173 1 1 8 LEU HB3 H -1.627 9.249 3.008 1.00 . A A . 8 LEU HB3 1 1
5 1174 1 1 8 LEU HD11 H 0.306 8.775 6.143 1.00 . A A . 8 LEU HD11 1 1
5 1175 1 1 8 LEU HD12 H 0.855 10.460 6.269 1.00 . A A . 8 LEU HD12 1 1
5 1176 1 1 8 LEU HD13 H -0.833 10.061 6.627 1.00 . A A . 8 LEU HD13 1 1
5 1177 1 1 8 LEU HD21 H 0.634 9.966 2.620 1.00 . A A . 8 LEU HD21 1 1
5 1178 1 1 8 LEU HD22 H 1.687 10.480 3.964 1.00 . A A . 8 LEU HD22 1 1
5 1179 1 1 8 LEU HD23 H 1.212 8.770 3.802 1.00 . A A . 8 LEU HD23 1 1
5 1180 1 1 8 LEU HG H -0.679 11.080 4.394 1.00 . A A . 8 LEU HG 1 1
5 1181 1 1 8 LEU N N -3.648 8.189 4.404 1.00 . A A . 8 LEU N 1 1
5 1182 1 1 8 LEU O O -3.331 11.457 5.508 1.00 . A A . 8 LEU O 1 1
5 1183 1 1 9 HIS C C -5.896 12.288 3.854 1.00 . A A . 9 HIS C 1 1
5 1184 1 1 9 HIS CA C -4.566 12.113 3.125 1.00 . A A . 9 HIS CA 1 1
5 1185 1 1 9 HIS CB C -4.703 12.257 1.609 1.00 . A A . 9 HIS CB 1 1
5 1186 1 1 9 HIS CD2 C -3.089 13.637 0.183 1.00 . A A . 9 HIS CD2 1 1
5 1187 1 1 9 HIS CE1 C -1.276 12.398 0.383 1.00 . A A . 9 HIS CE1 1 1
5 1188 1 1 9 HIS CG C -3.369 12.559 0.975 1.00 . A A . 9 HIS CG 1 1
5 1189 1 1 9 HIS H H -3.913 10.136 2.707 1.00 . A A . 9 HIS H 1 1
5 1190 1 1 9 HIS HA H -3.909 12.912 3.472 1.00 . A A . 9 HIS HA 1 1
5 1191 1 1 9 HIS HB2 H -5.111 11.339 1.187 1.00 . A A . 9 HIS HB2 1 1
5 1192 1 1 9 HIS HB3 H -5.385 13.079 1.393 1.00 . A A . 9 HIS HB3 1 1
5 1193 1 1 9 HIS HD2 H -3.771 14.423 -0.104 1.00 . A A . 9 HIS HD2 1 1
5 1194 1 1 9 HIS HE1 H -0.259 12.048 0.285 1.00 . A A . 9 HIS HE1 1 1
5 1195 1 1 9 HIS HE2 H -1.244 14.163 -0.750 1.00 . A A . 9 HIS HE2 1 1
5 1196 1 1 9 HIS N N -3.930 10.844 3.427 1.00 . A A . 9 HIS N 1 1
5 1197 1 1 9 HIS ND1 N -2.223 11.767 1.088 1.00 . A A . 9 HIS ND1 1 1
5 1198 1 1 9 HIS NE2 N -1.766 13.518 -0.175 1.00 . A A . 9 HIS NE2 1 1
5 1199 1 1 9 HIS O O -6.376 13.411 3.986 1.00 . A A . 9 HIS O 1 1
5 1200 1 1 10 SER C C -7.357 11.708 6.587 1.00 . A A . 10 SER C 1 1
5 1201 1 1 10 SER CA C -7.698 11.280 5.157 1.00 . A A . 10 SER CA 1 1
5 1202 1 1 10 SER CB C -8.430 9.938 5.180 1.00 . A A . 10 SER CB 1 1
5 1203 1 1 10 SER H H -6.113 10.279 4.141 1.00 . A A . 10 SER H 1 1
5 1204 1 1 10 SER HA H -8.366 12.026 4.729 1.00 . A A . 10 SER HA 1 1
5 1205 1 1 10 SER HB2 H -7.753 9.151 5.510 1.00 . A A . 10 SER HB2 1 1
5 1206 1 1 10 SER HB3 H -9.262 10.009 5.881 1.00 . A A . 10 SER HB3 1 1
5 1207 1 1 10 SER HG H -8.213 9.327 3.354 1.00 . A A . 10 SER HG 1 1
5 1208 1 1 10 SER N N -6.497 11.192 4.336 1.00 . A A . 10 SER N 1 1
5 1209 1 1 10 SER O O -8.257 12.030 7.367 1.00 . A A . 10 SER O 1 1
5 1210 1 1 10 SER OG O -8.940 9.638 3.898 1.00 . A A . 10 SER OG 1 1
5 1211 1 1 11 ARG C C -4.743 13.402 8.152 1.00 . A A . 11 ARG C 1 1
5 1212 1 1 11 ARG CA C -5.574 12.125 8.237 1.00 . A A . 11 ARG CA 1 1
5 1213 1 1 11 ARG CB C -4.772 10.976 8.858 1.00 . A A . 11 ARG CB 1 1
5 1214 1 1 11 ARG CD C -6.787 10.057 10.123 1.00 . A A . 11 ARG CD 1 1
5 1215 1 1 11 ARG CG C -5.645 9.747 9.149 1.00 . A A . 11 ARG CG 1 1
5 1216 1 1 11 ARG CZ C -5.947 9.834 12.444 1.00 . A A . 11 ARG CZ 1 1
5 1217 1 1 11 ARG H H -5.380 11.416 6.247 1.00 . A A . 11 ARG H 1 1
5 1218 1 1 11 ARG HA H -6.423 12.344 8.883 1.00 . A A . 11 ARG HA 1 1
5 1219 1 1 11 ARG HB2 H -3.975 10.686 8.174 1.00 . A A . 11 ARG HB2 1 1
5 1220 1 1 11 ARG HB3 H -4.320 11.314 9.791 1.00 . A A . 11 ARG HB3 1 1
5 1221 1 1 11 ARG HD2 H -7.455 10.787 9.665 1.00 . A A . 11 ARG HD2 1 1
5 1222 1 1 11 ARG HD3 H -7.358 9.146 10.302 1.00 . A A . 11 ARG HD3 1 1
5 1223 1 1 11 ARG HE H -6.205 11.592 11.485 1.00 . A A . 11 ARG HE 1 1
5 1224 1 1 11 ARG HG2 H -6.071 9.373 8.218 1.00 . A A . 11 ARG HG2 1 1
5 1225 1 1 11 ARG HG3 H -5.016 8.970 9.583 1.00 . A A . 11 ARG HG3 1 1
5 1226 1 1 11 ARG HH11 H -6.357 8.060 11.545 1.00 . A A . 11 ARG HH11 1 1
5 1227 1 1 11 ARG HH12 H -5.771 7.948 13.191 1.00 . A A . 11 ARG HH12 1 1
5 1228 1 1 11 ARG HH21 H -5.444 11.417 13.610 1.00 . A A . 11 ARG HH21 1 1
5 1229 1 1 11 ARG HH22 H -5.264 9.844 14.357 1.00 . A A . 11 ARG HH22 1 1
5 1230 1 1 11 ARG N N -6.064 11.715 6.926 1.00 . A A . 11 ARG N 1 1
5 1231 1 1 11 ARG NE N -6.287 10.588 11.397 1.00 . A A . 11 ARG NE 1 1
5 1232 1 1 11 ARG NH1 N -6.029 8.508 12.390 1.00 . A A . 11 ARG NH1 1 1
5 1233 1 1 11 ARG NH2 N -5.517 10.411 13.561 1.00 . A A . 11 ARG NH2 1 1
5 1234 1 1 11 ARG O O -4.397 13.978 9.180 1.00 . A A . 11 ARG O 1 1
5 1235 1 1 12 LEU C C -4.664 16.279 6.885 1.00 . A A . 12 LEU C 1 1
5 1236 1 1 12 LEU CA C -3.713 15.095 6.707 1.00 . A A . 12 LEU CA 1 1
5 1237 1 1 12 LEU CB C -3.157 15.071 5.279 1.00 . A A . 12 LEU CB 1 1
5 1238 1 1 12 LEU CD1 C -1.207 16.621 5.633 1.00 . A A . 12 LEU CD1 1 1
5 1239 1 1 12 LEU CD2 C -2.209 16.355 3.371 1.00 . A A . 12 LEU CD2 1 1
5 1240 1 1 12 LEU CG C -2.508 16.393 4.867 1.00 . A A . 12 LEU CG 1 1
5 1241 1 1 12 LEU H H -4.670 13.290 6.127 1.00 . A A . 12 LEU H 1 1
5 1242 1 1 12 LEU HA H -2.893 15.184 7.418 1.00 . A A . 12 LEU HA 1 1
5 1243 1 1 12 LEU HB2 H -2.428 14.266 5.190 1.00 . A A . 12 LEU HB2 1 1
5 1244 1 1 12 LEU HB3 H -3.984 14.871 4.597 1.00 . A A . 12 LEU HB3 1 1
5 1245 1 1 12 LEU HD11 H -0.746 17.554 5.308 1.00 . A A . 12 LEU HD11 1 1
5 1246 1 1 12 LEU HD12 H -1.416 16.689 6.701 1.00 . A A . 12 LEU HD12 1 1
5 1247 1 1 12 LEU HD13 H -0.520 15.794 5.451 1.00 . A A . 12 LEU HD13 1 1
5 1248 1 1 12 LEU HD21 H -3.141 16.223 2.819 1.00 . A A . 12 LEU HD21 1 1
5 1249 1 1 12 LEU HD22 H -1.750 17.294 3.063 1.00 . A A . 12 LEU HD22 1 1
5 1250 1 1 12 LEU HD23 H -1.534 15.528 3.151 1.00 . A A . 12 LEU HD23 1 1
5 1251 1 1 12 LEU HG H -3.186 17.226 5.050 1.00 . A A . 12 LEU HG 1 1
5 1252 1 1 12 LEU N N -4.418 13.843 6.933 1.00 . A A . 12 LEU N 1 1
5 1253 1 1 12 LEU O O -4.241 17.371 7.266 1.00 . A A . 12 LEU O 1 1
5 1254 1 1 13 GLN C C -7.286 17.570 8.055 1.00 . A A . 13 GLN C 1 1
5 1255 1 1 13 GLN CA C -6.956 17.111 6.632 1.00 . A A . 13 GLN CA 1 1
5 1256 1 1 13 GLN CB C -8.216 16.614 5.914 1.00 . A A . 13 GLN CB 1 1
5 1257 1 1 13 GLN CD C -10.088 14.909 5.934 1.00 . A A . 13 GLN CD 1 1
5 1258 1 1 13 GLN CG C -8.802 15.378 6.603 1.00 . A A . 13 GLN CG 1 1
5 1259 1 1 13 GLN H H -6.248 15.128 6.358 1.00 . A A . 13 GLN H 1 1
5 1260 1 1 13 GLN HA H -6.557 17.961 6.077 1.00 . A A . 13 GLN HA 1 1
5 1261 1 1 13 GLN HB2 H -8.965 17.405 5.915 1.00 . A A . 13 GLN HB2 1 1
5 1262 1 1 13 GLN HB3 H -7.964 16.366 4.883 1.00 . A A . 13 GLN HB3 1 1
5 1263 1 1 13 GLN HE21 H -10.017 13.146 6.945 1.00 . A A . 13 GLN HE21 1 1
5 1264 1 1 13 GLN HE22 H -11.385 13.346 5.873 1.00 . A A . 13 GLN HE22 1 1
5 1265 1 1 13 GLN HG2 H -8.075 14.567 6.563 1.00 . A A . 13 GLN HG2 1 1
5 1266 1 1 13 GLN HG3 H -9.016 15.602 7.648 1.00 . A A . 13 GLN HG3 1 1
5 1267 1 1 13 GLN N N -5.951 16.061 6.607 1.00 . A A . 13 GLN N 1 1
5 1268 1 1 13 GLN NE2 N -10.533 13.704 6.280 1.00 . A A . 13 GLN NE2 1 1
5 1269 1 1 13 GLN O O -8.023 18.539 8.229 1.00 . A A . 13 GLN O 1 1
5 1270 1 1 13 GLN OE1 O -10.676 15.614 5.118 1.00 . A A . 13 GLN OE1 1 1
5 1271 1 1 14 ASP C C -5.800 16.992 11.392 1.00 . A A . 14 ASP C 1 1
5 1272 1 1 14 ASP CA C -6.994 17.234 10.467 1.00 . A A . 14 ASP CA 1 1
5 1273 1 1 14 ASP CB C -8.285 16.598 10.994 1.00 . A A . 14 ASP CB 1 1
5 1274 1 1 14 ASP CG C -8.401 15.101 10.692 1.00 . A A . 14 ASP CG 1 1
5 1275 1 1 14 ASP H H -6.166 16.090 8.886 1.00 . A A . 14 ASP H 1 1
5 1276 1 1 14 ASP HA H -7.148 18.313 10.489 1.00 . A A . 14 ASP HA 1 1
5 1277 1 1 14 ASP HB2 H -8.351 16.756 12.071 1.00 . A A . 14 ASP HB2 1 1
5 1278 1 1 14 ASP HB3 H -9.127 17.105 10.525 1.00 . A A . 14 ASP HB3 1 1
5 1279 1 1 14 ASP N N -6.754 16.889 9.073 1.00 . A A . 14 ASP N 1 1
5 1280 1 1 14 ASP O O -5.926 17.062 12.616 1.00 . A A . 14 ASP O 1 1
5 1281 1 1 14 ASP OD1 O -7.372 14.485 10.332 1.00 . A A . 14 ASP OD1 1 1
5 1282 1 1 14 ASP OD2 O -9.529 14.582 10.828 1.00 . A A . 14 ASP OD2 1 1
5 1283 1 1 15 NH2 HN1 H -4.558 16.651 9.812 1.00 . A A . 15 NH2 HN1 1 1
5 1284 1 1 15 NH2 HN2 H -3.816 16.535 11.390 1.00 . A A . 15 NH2 HN2 1 1
5 1285 1 1 15 NH2 N N -4.631 16.701 10.818 1.00 . A A . 15 NH2 N 1 1
6 1286 1 1 1 TRP C C 1.536 1.993 -0.324 1.00 . A A . 1 TRP C 1 1
6 1287 1 1 1 TRP CA C 2.596 1.002 0.150 1.00 . A A . 1 TRP CA 1 1
6 1288 1 1 1 TRP CB C 3.502 1.682 1.184 1.00 . A A . 1 TRP CB 1 1
6 1289 1 1 1 TRP CD1 C 5.317 3.130 0.156 1.00 . A A . 1 TRP CD1 1 1
6 1290 1 1 1 TRP CD2 C 3.543 4.322 0.836 1.00 . A A . 1 TRP CD2 1 1
6 1291 1 1 1 TRP CE2 C 4.468 5.246 0.276 1.00 . A A . 1 TRP CE2 1 1
6 1292 1 1 1 TRP CE3 C 2.334 4.848 1.328 1.00 . A A . 1 TRP CE3 1 1
6 1293 1 1 1 TRP CG C 4.117 2.980 0.758 1.00 . A A . 1 TRP CG 1 1
6 1294 1 1 1 TRP CH2 C 2.994 7.112 0.710 1.00 . A A . 1 TRP CH2 1 1
6 1295 1 1 1 TRP CZ2 C 4.208 6.620 0.212 1.00 . A A . 1 TRP CZ2 1 1
6 1296 1 1 1 TRP CZ3 C 2.065 6.223 1.266 1.00 . A A . 1 TRP CZ3 1 1
6 1297 1 1 1 TRP H1 H 3.885 1.228 -1.435 1.00 . A A . 1 TRP H1 1 1
6 1298 1 1 1 TRP H2 H 2.784 0.010 -1.637 1.00 . A A . 1 TRP H2 1 1
6 1299 1 1 1 TRP H3 H 4.066 -0.193 -0.633 1.00 . A A . 1 TRP H3 1 1
6 1300 1 1 1 TRP HA H 2.089 0.172 0.641 1.00 . A A . 1 TRP HA 1 1
6 1301 1 1 1 TRP HB2 H 2.910 1.875 2.078 1.00 . A A . 1 TRP HB2 1 1
6 1302 1 1 1 TRP HB3 H 4.300 0.991 1.455 1.00 . A A . 1 TRP HB3 1 1
6 1303 1 1 1 TRP HD1 H 6.004 2.329 -0.077 1.00 . A A . 1 TRP HD1 1 1
6 1304 1 1 1 TRP HE1 H 6.381 4.801 -0.555 1.00 . A A . 1 TRP HE1 1 1
6 1305 1 1 1 TRP HE3 H 1.611 4.178 1.767 1.00 . A A . 1 TRP HE3 1 1
6 1306 1 1 1 TRP HH2 H 2.774 8.169 0.665 1.00 . A A . 1 TRP HH2 1 1
6 1307 1 1 1 TRP HZ2 H 4.935 7.296 -0.211 1.00 . A A . 1 TRP HZ2 1 1
6 1308 1 1 1 TRP HZ3 H 1.132 6.601 1.655 1.00 . A A . 1 TRP HZ3 1 1
6 1309 1 1 1 TRP N N 3.392 0.475 -0.978 1.00 . A A . 1 TRP N 1 1
6 1310 1 1 1 TRP NE1 N 5.535 4.463 -0.119 1.00 . A A . 1 TRP NE1 1 1
6 1311 1 1 1 TRP O O 0.665 2.371 0.455 1.00 . A A . 1 TRP O 1 1
6 1312 1 1 2 TYR C C -0.812 3.229 -2.000 1.00 . A A . 2 TYR C 1 1
6 1313 1 1 2 TYR CA C 0.695 3.467 -2.098 1.00 . A A . 2 TYR CA 1 1
6 1314 1 1 2 TYR CB C 1.133 3.963 -3.479 1.00 . A A . 2 TYR CB 1 1
6 1315 1 1 2 TYR CD1 C 2.186 6.200 -2.978 1.00 . A A . 2 TYR CD1 1 1
6 1316 1 1 2 TYR CD2 C 3.572 4.437 -3.917 1.00 . A A . 2 TYR CD2 1 1
6 1317 1 1 2 TYR CE1 C 3.287 7.065 -2.960 1.00 . A A . 2 TYR CE1 1 1
6 1318 1 1 2 TYR CE2 C 4.681 5.297 -3.904 1.00 . A A . 2 TYR CE2 1 1
6 1319 1 1 2 TYR CG C 2.328 4.889 -3.459 1.00 . A A . 2 TYR CG 1 1
6 1320 1 1 2 TYR CZ C 4.542 6.615 -3.426 1.00 . A A . 2 TYR CZ 1 1
6 1321 1 1 2 TYR H H 2.268 2.044 -2.227 1.00 . A A . 2 TYR H 1 1
6 1322 1 1 2 TYR HA H 0.857 4.319 -1.437 1.00 . A A . 2 TYR HA 1 1
6 1323 1 1 2 TYR HB2 H 1.352 3.106 -4.116 1.00 . A A . 2 TYR HB2 1 1
6 1324 1 1 2 TYR HB3 H 0.308 4.513 -3.933 1.00 . A A . 2 TYR HB3 1 1
6 1325 1 1 2 TYR HD1 H 1.224 6.542 -2.626 1.00 . A A . 2 TYR HD1 1 1
6 1326 1 1 2 TYR HD2 H 3.681 3.428 -4.284 1.00 . A A . 2 TYR HD2 1 1
6 1327 1 1 2 TYR HE1 H 3.183 8.074 -2.590 1.00 . A A . 2 TYR HE1 1 1
6 1328 1 1 2 TYR HE2 H 5.641 4.948 -4.255 1.00 . A A . 2 TYR HE2 1 1
6 1329 1 1 2 TYR HH H 6.410 7.040 -3.748 1.00 . A A . 2 TYR HH 1 1
6 1330 1 1 2 TYR N N 1.585 2.428 -1.590 1.00 . A A . 2 TYR N 1 1
6 1331 1 1 2 TYR O O -1.594 4.155 -2.206 1.00 . A A . 2 TYR O 1 1
6 1332 1 1 2 TYR OH O 5.614 7.455 -3.409 1.00 . A A . 2 TYR OH 1 1
6 1333 1 1 3 HIS C C -3.127 2.299 -0.158 1.00 . A A . 3 HIS C 1 1
6 1334 1 1 3 HIS CA C -2.643 1.701 -1.481 1.00 . A A . 3 HIS CA 1 1
6 1335 1 1 3 HIS CB C -2.857 0.189 -1.504 1.00 . A A . 3 HIS CB 1 1
6 1336 1 1 3 HIS CD2 C -2.461 -1.244 0.571 1.00 . A A . 3 HIS CD2 1 1
6 1337 1 1 3 HIS CE1 C -0.272 -1.447 0.467 1.00 . A A . 3 HIS CE1 1 1
6 1338 1 1 3 HIS CG C -1.999 -0.561 -0.515 1.00 . A A . 3 HIS CG 1 1
6 1339 1 1 3 HIS H H -0.567 1.246 -1.575 1.00 . A A . 3 HIS H 1 1
6 1340 1 1 3 HIS HA H -3.223 2.148 -2.288 1.00 . A A . 3 HIS HA 1 1
6 1341 1 1 3 HIS HB2 H -3.906 -0.016 -1.292 1.00 . A A . 3 HIS HB2 1 1
6 1342 1 1 3 HIS HB3 H -2.637 -0.184 -2.505 1.00 . A A . 3 HIS HB3 1 1
6 1343 1 1 3 HIS HD2 H -3.490 -1.330 0.888 1.00 . A A . 3 HIS HD2 1 1
6 1344 1 1 3 HIS HE1 H 0.739 -1.737 0.715 1.00 . A A . 3 HIS HE1 1 1
6 1345 1 1 3 HIS HE2 H -1.362 -2.366 2.013 1.00 . A A . 3 HIS HE2 1 1
6 1346 1 1 3 HIS N N -1.232 1.999 -1.687 1.00 . A A . 3 HIS N 1 1
6 1347 1 1 3 HIS ND1 N -0.610 -0.693 -0.588 1.00 . A A . 3 HIS ND1 1 1
6 1348 1 1 3 HIS NE2 N -1.357 -1.797 1.178 1.00 . A A . 3 HIS NE2 1 1
6 1349 1 1 3 HIS O O -4.333 2.452 0.052 1.00 . A A . 3 HIS O 1 1
6 1350 1 1 4 ARG C C -2.398 4.800 1.915 1.00 . A A . 4 ARG C 1 1
6 1351 1 1 4 ARG CA C -2.479 3.281 2.008 1.00 . A A . 4 ARG CA 1 1
6 1352 1 1 4 ARG CB C -1.519 2.772 3.084 1.00 . A A . 4 ARG CB 1 1
6 1353 1 1 4 ARG CD C -0.706 0.761 4.358 1.00 . A A . 4 ARG CD 1 1
6 1354 1 1 4 ARG CG C -1.655 1.257 3.267 1.00 . A A . 4 ARG CG 1 1
6 1355 1 1 4 ARG CZ C -1.939 0.871 6.511 1.00 . A A . 4 ARG CZ 1 1
6 1356 1 1 4 ARG H H -1.219 2.449 0.518 1.00 . A A . 4 ARG H 1 1
6 1357 1 1 4 ARG HA H -3.497 3.019 2.296 1.00 . A A . 4 ARG HA 1 1
6 1358 1 1 4 ARG HB2 H -0.495 3.010 2.796 1.00 . A A . 4 ARG HB2 1 1
6 1359 1 1 4 ARG HB3 H -1.746 3.272 4.026 1.00 . A A . 4 ARG HB3 1 1
6 1360 1 1 4 ARG HD2 H -0.773 -0.325 4.423 1.00 . A A . 4 ARG HD2 1 1
6 1361 1 1 4 ARG HD3 H 0.315 1.026 4.084 1.00 . A A . 4 ARG HD3 1 1
6 1362 1 1 4 ARG HE H -0.512 2.178 5.941 1.00 . A A . 4 ARG HE 1 1
6 1363 1 1 4 ARG HG2 H -2.681 1.021 3.546 1.00 . A A . 4 ARG HG2 1 1
6 1364 1 1 4 ARG HG3 H -1.415 0.753 2.330 1.00 . A A . 4 ARG HG3 1 1
6 1365 1 1 4 ARG HH11 H -2.506 -0.693 5.334 1.00 . A A . 4 ARG HH11 1 1
6 1366 1 1 4 ARG HH12 H -3.338 -0.564 6.863 1.00 . A A . 4 ARG HH12 1 1
6 1367 1 1 4 ARG HH21 H -1.629 2.312 7.906 1.00 . A A . 4 ARG HH21 1 1
6 1368 1 1 4 ARG HH22 H -2.834 1.114 8.322 1.00 . A A . 4 ARG HH22 1 1
6 1369 1 1 4 ARG N N -2.187 2.641 0.732 1.00 . A A . 4 ARG N 1 1
6 1370 1 1 4 ARG NE N -1.025 1.353 5.665 1.00 . A A . 4 ARG NE 1 1
6 1371 1 1 4 ARG NH1 N -2.651 -0.214 6.212 1.00 . A A . 4 ARG NH1 1 1
6 1372 1 1 4 ARG NH2 N -2.151 1.478 7.673 1.00 . A A . 4 ARG NH2 1 1
6 1373 1 1 4 ARG O O -2.612 5.485 2.911 1.00 . A A . 4 ARG O 1 1
6 1374 1 1 5 LEU C C -3.228 7.516 0.924 1.00 . A A . 5 LEU C 1 1
6 1375 1 1 5 LEU CA C -1.938 6.783 0.558 1.00 . A A . 5 LEU CA 1 1
6 1376 1 1 5 LEU CB C -1.556 7.056 -0.896 1.00 . A A . 5 LEU CB 1 1
6 1377 1 1 5 LEU CD1 C -0.055 9.040 -0.552 1.00 . A A . 5 LEU CD1 1 1
6 1378 1 1 5 LEU CD2 C -1.277 8.761 -2.686 1.00 . A A . 5 LEU CD2 1 1
6 1379 1 1 5 LEU CG C -1.352 8.547 -1.181 1.00 . A A . 5 LEU CG 1 1
6 1380 1 1 5 LEU H H -1.953 4.744 -0.070 1.00 . A A . 5 LEU H 1 1
6 1381 1 1 5 LEU HA H -1.141 7.140 1.210 1.00 . A A . 5 LEU HA 1 1
6 1382 1 1 5 LEU HB2 H -0.643 6.512 -1.141 1.00 . A A . 5 LEU HB2 1 1
6 1383 1 1 5 LEU HB3 H -2.357 6.691 -1.537 1.00 . A A . 5 LEU HB3 1 1
6 1384 1 1 5 LEU HD11 H -0.120 8.974 0.534 1.00 . A A . 5 LEU HD11 1 1
6 1385 1 1 5 LEU HD12 H 0.775 8.429 -0.907 1.00 . A A . 5 LEU HD12 1 1
6 1386 1 1 5 LEU HD13 H 0.112 10.078 -0.843 1.00 . A A . 5 LEU HD13 1 1
6 1387 1 1 5 LEU HD21 H -2.202 8.411 -3.145 1.00 . A A . 5 LEU HD21 1 1
6 1388 1 1 5 LEU HD22 H -1.152 9.824 -2.894 1.00 . A A . 5 LEU HD22 1 1
6 1389 1 1 5 LEU HD23 H -0.435 8.203 -3.095 1.00 . A A . 5 LEU HD23 1 1
6 1390 1 1 5 LEU HG H -2.190 9.124 -0.789 1.00 . A A . 5 LEU HG 1 1
6 1391 1 1 5 LEU N N -2.091 5.344 0.731 1.00 . A A . 5 LEU N 1 1
6 1392 1 1 5 LEU O O -3.184 8.629 1.447 1.00 . A A . 5 LEU O 1 1
6 1393 1 1 6 SER C C -5.860 7.652 2.464 1.00 . A A . 6 SER C 1 1
6 1394 1 1 6 SER CA C -5.674 7.481 0.954 1.00 . A A . 6 SER CA 1 1
6 1395 1 1 6 SER CB C -6.770 6.586 0.377 1.00 . A A . 6 SER CB 1 1
6 1396 1 1 6 SER H H -4.356 5.978 0.222 1.00 . A A . 6 SER H 1 1
6 1397 1 1 6 SER HA H -5.733 8.462 0.482 1.00 . A A . 6 SER HA 1 1
6 1398 1 1 6 SER HB2 H -6.649 6.509 -0.704 1.00 . A A . 6 SER HB2 1 1
6 1399 1 1 6 SER HB3 H -6.691 5.590 0.812 1.00 . A A . 6 SER HB3 1 1
6 1400 1 1 6 SER HG H -8.707 6.527 0.314 1.00 . A A . 6 SER HG 1 1
6 1401 1 1 6 SER N N -4.378 6.891 0.653 1.00 . A A . 6 SER N 1 1
6 1402 1 1 6 SER O O -6.600 8.531 2.900 1.00 . A A . 6 SER O 1 1
6 1403 1 1 6 SER OG O -8.044 7.123 0.669 1.00 . A A . 6 SER OG 1 1
6 1404 1 1 7 HIS C C -4.467 8.074 5.250 1.00 . A A . 7 HIS C 1 1
6 1405 1 1 7 HIS CA C -5.293 6.907 4.718 1.00 . A A . 7 HIS CA 1 1
6 1406 1 1 7 HIS CB C -4.831 5.592 5.346 1.00 . A A . 7 HIS CB 1 1
6 1407 1 1 7 HIS CD2 C -6.430 3.635 5.678 1.00 . A A . 7 HIS CD2 1 1
6 1408 1 1 7 HIS CE1 C -6.501 2.856 3.618 1.00 . A A . 7 HIS CE1 1 1
6 1409 1 1 7 HIS CG C -5.637 4.409 4.883 1.00 . A A . 7 HIS CG 1 1
6 1410 1 1 7 HIS H H -4.589 6.113 2.876 1.00 . A A . 7 HIS H 1 1
6 1411 1 1 7 HIS HA H -6.339 7.062 4.983 1.00 . A A . 7 HIS HA 1 1
6 1412 1 1 7 HIS HB2 H -3.783 5.422 5.099 1.00 . A A . 7 HIS HB2 1 1
6 1413 1 1 7 HIS HB3 H -4.915 5.673 6.430 1.00 . A A . 7 HIS HB3 1 1
6 1414 1 1 7 HIS HD2 H -6.602 3.759 6.737 1.00 . A A . 7 HIS HD2 1 1
6 1415 1 1 7 HIS HE1 H -6.757 2.248 2.763 1.00 . A A . 7 HIS HE1 1 1
6 1416 1 1 7 HIS HE2 H -7.609 1.938 5.145 1.00 . A A . 7 HIS HE2 1 1
6 1417 1 1 7 HIS N N -5.187 6.825 3.270 1.00 . A A . 7 HIS N 1 1
6 1418 1 1 7 HIS ND1 N -5.675 3.913 3.576 1.00 . A A . 7 HIS ND1 1 1
6 1419 1 1 7 HIS NE2 N -6.969 2.667 4.862 1.00 . A A . 7 HIS NE2 1 1
6 1420 1 1 7 HIS O O -4.864 8.714 6.221 1.00 . A A . 7 HIS O 1 1
6 1421 1 1 8 LEU C C -3.127 10.782 4.662 1.00 . A A . 8 LEU C 1 1
6 1422 1 1 8 LEU CA C -2.471 9.457 5.039 1.00 . A A . 8 LEU CA 1 1
6 1423 1 1 8 LEU CB C -1.105 9.360 4.352 1.00 . A A . 8 LEU CB 1 1
6 1424 1 1 8 LEU CD1 C -0.551 6.945 4.890 1.00 . A A . 8 LEU CD1 1 1
6 1425 1 1 8 LEU CD2 C 1.243 8.586 4.450 1.00 . A A . 8 LEU CD2 1 1
6 1426 1 1 8 LEU CG C -0.143 8.405 5.060 1.00 . A A . 8 LEU CG 1 1
6 1427 1 1 8 LEU H H -3.036 7.797 3.828 1.00 . A A . 8 LEU H 1 1
6 1428 1 1 8 LEU HA H -2.337 9.431 6.120 1.00 . A A . 8 LEU HA 1 1
6 1429 1 1 8 LEU HB2 H -1.232 9.055 3.313 1.00 . A A . 8 LEU HB2 1 1
6 1430 1 1 8 LEU HB3 H -0.654 10.352 4.358 1.00 . A A . 8 LEU HB3 1 1
6 1431 1 1 8 LEU HD11 H -0.617 6.707 3.828 1.00 . A A . 8 LEU HD11 1 1
6 1432 1 1 8 LEU HD12 H 0.195 6.297 5.352 1.00 . A A . 8 LEU HD12 1 1
6 1433 1 1 8 LEU HD13 H -1.517 6.767 5.364 1.00 . A A . 8 LEU HD13 1 1
6 1434 1 1 8 LEU HD21 H 1.562 9.620 4.580 1.00 . A A . 8 LEU HD21 1 1
6 1435 1 1 8 LEU HD22 H 1.950 7.918 4.943 1.00 . A A . 8 LEU HD22 1 1
6 1436 1 1 8 LEU HD23 H 1.202 8.357 3.385 1.00 . A A . 8 LEU HD23 1 1
6 1437 1 1 8 LEU HG H -0.100 8.652 6.122 1.00 . A A . 8 LEU HG 1 1
6 1438 1 1 8 LEU N N -3.324 8.355 4.619 1.00 . A A . 8 LEU N 1 1
6 1439 1 1 8 LEU O O -3.184 11.698 5.482 1.00 . A A . 8 LEU O 1 1
6 1440 1 1 9 HIS C C -5.620 12.350 3.577 1.00 . A A . 9 HIS C 1 1
6 1441 1 1 9 HIS CA C -4.244 12.116 2.953 1.00 . A A . 9 HIS CA 1 1
6 1442 1 1 9 HIS CB C -4.306 12.103 1.425 1.00 . A A . 9 HIS CB 1 1
6 1443 1 1 9 HIS CD2 C -2.698 13.343 -0.118 1.00 . A A . 9 HIS CD2 1 1
6 1444 1 1 9 HIS CE1 C -0.845 12.228 0.304 1.00 . A A . 9 HIS CE1 1 1
6 1445 1 1 9 HIS CG C -2.962 12.378 0.808 1.00 . A A . 9 HIS CG 1 1
6 1446 1 1 9 HIS H H -3.555 10.110 2.783 1.00 . A A . 9 HIS H 1 1
6 1447 1 1 9 HIS HA H -3.606 12.947 3.255 1.00 . A A . 9 HIS HA 1 1
6 1448 1 1 9 HIS HB2 H -4.678 11.137 1.082 1.00 . A A . 9 HIS HB2 1 1
6 1449 1 1 9 HIS HB3 H -4.999 12.874 1.091 1.00 . A A . 9 HIS HB3 1 1
6 1450 1 1 9 HIS HD2 H -3.406 14.044 -0.536 1.00 . A A . 9 HIS HD2 1 1
6 1451 1 1 9 HIS HE1 H 0.188 11.913 0.271 1.00 . A A . 9 HIS HE1 1 1
6 1452 1 1 9 HIS HE2 H -0.851 13.818 -1.070 1.00 . A A . 9 HIS HE2 1 1
6 1453 1 1 9 HIS N N -3.623 10.886 3.426 1.00 . A A . 9 HIS N 1 1
6 1454 1 1 9 HIS ND1 N -1.792 11.662 1.068 1.00 . A A . 9 HIS ND1 1 1
6 1455 1 1 9 HIS NE2 N -1.361 13.239 -0.418 1.00 . A A . 9 HIS NE2 1 1
6 1456 1 1 9 HIS O O -6.160 13.449 3.469 1.00 . A A . 9 HIS O 1 1
6 1457 1 1 10 SER C C -7.166 12.055 6.366 1.00 . A A . 10 SER C 1 1
6 1458 1 1 10 SER CA C -7.440 11.499 4.968 1.00 . A A . 10 SER CA 1 1
6 1459 1 1 10 SER CB C -8.154 10.150 5.057 1.00 . A A . 10 SER CB 1 1
6 1460 1 1 10 SER H H -5.757 10.425 4.228 1.00 . A A . 10 SER H 1 1
6 1461 1 1 10 SER HA H -8.082 12.201 4.435 1.00 . A A . 10 SER HA 1 1
6 1462 1 1 10 SER HB2 H -8.425 9.815 4.057 1.00 . A A . 10 SER HB2 1 1
6 1463 1 1 10 SER HB3 H -7.490 9.416 5.515 1.00 . A A . 10 SER HB3 1 1
6 1464 1 1 10 SER HG H -9.780 9.429 5.836 1.00 . A A . 10 SER HG 1 1
6 1465 1 1 10 SER N N -6.195 11.334 4.232 1.00 . A A . 10 SER N 1 1
6 1466 1 1 10 SER O O -7.945 12.859 6.877 1.00 . A A . 10 SER O 1 1
6 1467 1 1 10 SER OG O -9.322 10.273 5.839 1.00 . A A . 10 SER OG 1 1
6 1468 1 1 11 ARG C C -4.972 13.488 8.199 1.00 . A A . 11 ARG C 1 1
6 1469 1 1 11 ARG CA C -5.646 12.123 8.295 1.00 . A A . 11 ARG CA 1 1
6 1470 1 1 11 ARG CB C -4.718 11.103 8.956 1.00 . A A . 11 ARG CB 1 1
6 1471 1 1 11 ARG CD C -4.538 8.804 9.917 1.00 . A A . 11 ARG CD 1 1
6 1472 1 1 11 ARG CG C -5.488 9.831 9.307 1.00 . A A . 11 ARG CG 1 1
6 1473 1 1 11 ARG CZ C -5.668 7.282 11.522 1.00 . A A . 11 ARG CZ 1 1
6 1474 1 1 11 ARG H H -5.467 10.949 6.529 1.00 . A A . 11 ARG H 1 1
6 1475 1 1 11 ARG HA H -6.529 12.242 8.921 1.00 . A A . 11 ARG HA 1 1
6 1476 1 1 11 ARG HB2 H -3.901 10.860 8.277 1.00 . A A . 11 ARG HB2 1 1
6 1477 1 1 11 ARG HB3 H -4.303 11.526 9.870 1.00 . A A . 11 ARG HB3 1 1
6 1478 1 1 11 ARG HD2 H -3.762 8.561 9.190 1.00 . A A . 11 ARG HD2 1 1
6 1479 1 1 11 ARG HD3 H -4.060 9.237 10.797 1.00 . A A . 11 ARG HD3 1 1
6 1480 1 1 11 ARG HE H -5.436 6.912 9.548 1.00 . A A . 11 ARG HE 1 1
6 1481 1 1 11 ARG HG2 H -6.275 10.070 10.023 1.00 . A A . 11 ARG HG2 1 1
6 1482 1 1 11 ARG HG3 H -5.940 9.413 8.406 1.00 . A A . 11 ARG HG3 1 1
6 1483 1 1 11 ARG HH11 H -4.973 8.993 12.382 1.00 . A A . 11 ARG HH11 1 1
6 1484 1 1 11 ARG HH12 H -5.786 7.883 13.460 1.00 . A A . 11 ARG HH12 1 1
6 1485 1 1 11 ARG HH21 H -6.467 5.491 11.000 1.00 . A A . 11 ARG HH21 1 1
6 1486 1 1 11 ARG HH22 H -6.619 5.926 12.691 1.00 . A A . 11 ARG HH22 1 1
6 1487 1 1 11 ARG N N -6.055 11.632 6.983 1.00 . A A . 11 ARG N 1 1
6 1488 1 1 11 ARG NE N -5.254 7.578 10.286 1.00 . A A . 11 ARG NE 1 1
6 1489 1 1 11 ARG NH1 N -5.457 8.120 12.535 1.00 . A A . 11 ARG NH1 1 1
6 1490 1 1 11 ARG NH2 N -6.301 6.138 11.756 1.00 . A A . 11 ARG NH2 1 1
6 1491 1 1 11 ARG O O -4.752 14.144 9.216 1.00 . A A . 11 ARG O 1 1
6 1492 1 1 12 LEU C C -5.089 16.335 6.920 1.00 . A A . 12 LEU C 1 1
6 1493 1 1 12 LEU CA C -4.051 15.227 6.735 1.00 . A A . 12 LEU CA 1 1
6 1494 1 1 12 LEU CB C -3.521 15.227 5.299 1.00 . A A . 12 LEU CB 1 1
6 1495 1 1 12 LEU CD1 C -1.717 16.960 5.587 1.00 . A A . 12 LEU CD1 1 1
6 1496 1 1 12 LEU CD2 C -2.718 16.541 3.346 1.00 . A A . 12 LEU CD2 1 1
6 1497 1 1 12 LEU CG C -3.001 16.594 4.844 1.00 . A A . 12 LEU CG 1 1
6 1498 1 1 12 LEU H H -4.808 13.324 6.184 1.00 . A A . 12 LEU H 1 1
6 1499 1 1 12 LEU HA H -3.231 15.397 7.432 1.00 . A A . 12 LEU HA 1 1
6 1500 1 1 12 LEU HB2 H -2.725 14.488 5.208 1.00 . A A . 12 LEU HB2 1 1
6 1501 1 1 12 LEU HB3 H -4.338 14.945 4.634 1.00 . A A . 12 LEU HB3 1 1
6 1502 1 1 12 LEU HD11 H -1.354 17.927 5.236 1.00 . A A . 12 LEU HD11 1 1
6 1503 1 1 12 LEU HD12 H -1.909 17.020 6.658 1.00 . A A . 12 LEU HD12 1 1
6 1504 1 1 12 LEU HD13 H -0.964 16.196 5.400 1.00 . A A . 12 LEU HD13 1 1
6 1505 1 1 12 LEU HD21 H -3.644 16.315 2.817 1.00 . A A . 12 LEU HD21 1 1
6 1506 1 1 12 LEU HD22 H -2.344 17.510 3.015 1.00 . A A . 12 LEU HD22 1 1
6 1507 1 1 12 LEU HD23 H -1.974 15.772 3.137 1.00 . A A . 12 LEU HD23 1 1
6 1508 1 1 12 LEU HG H -3.752 17.365 5.017 1.00 . A A . 12 LEU HG 1 1
6 1509 1 1 12 LEU N N -4.642 13.923 6.981 1.00 . A A . 12 LEU N 1 1
6 1510 1 1 12 LEU O O -4.738 17.477 7.209 1.00 . A A . 12 LEU O 1 1
6 1511 1 1 13 GLN C C -7.713 17.540 8.152 1.00 . A A . 13 GLN C 1 1
6 1512 1 1 13 GLN CA C -7.444 16.984 6.753 1.00 . A A . 13 GLN CA 1 1
6 1513 1 1 13 GLN CB C -8.715 16.336 6.193 1.00 . A A . 13 GLN CB 1 1
6 1514 1 1 13 GLN CD C -7.924 16.665 3.789 1.00 . A A . 13 GLN CD 1 1
6 1515 1 1 13 GLN CG C -8.474 15.689 4.823 1.00 . A A . 13 GLN CG 1 1
6 1516 1 1 13 GLN H H -6.613 15.033 6.598 1.00 . A A . 13 GLN H 1 1
6 1517 1 1 13 GLN HA H -7.147 17.806 6.101 1.00 . A A . 13 GLN HA 1 1
6 1518 1 1 13 GLN HB2 H -9.062 15.570 6.886 1.00 . A A . 13 GLN HB2 1 1
6 1519 1 1 13 GLN HB3 H -9.490 17.096 6.096 1.00 . A A . 13 GLN HB3 1 1
6 1520 1 1 13 GLN HE21 H -6.928 15.169 2.842 1.00 . A A . 13 GLN HE21 1 1
6 1521 1 1 13 GLN HE22 H -6.756 16.756 2.129 1.00 . A A . 13 GLN HE22 1 1
6 1522 1 1 13 GLN HG2 H -7.767 14.866 4.940 1.00 . A A . 13 GLN HG2 1 1
6 1523 1 1 13 GLN HG3 H -9.413 15.279 4.452 1.00 . A A . 13 GLN HG3 1 1
6 1524 1 1 13 GLN N N -6.372 16.001 6.752 1.00 . A A . 13 GLN N 1 1
6 1525 1 1 13 GLN NE2 N -7.141 16.156 2.844 1.00 . A A . 13 GLN NE2 1 1
6 1526 1 1 13 GLN O O -8.466 18.503 8.297 1.00 . A A . 13 GLN O 1 1
6 1527 1 1 13 GLN OE1 O -8.197 17.863 3.834 1.00 . A A . 13 GLN OE1 1 1
6 1528 1 1 14 ASP C C -6.033 17.226 11.442 1.00 . A A . 14 ASP C 1 1
6 1529 1 1 14 ASP CA C -7.279 17.382 10.567 1.00 . A A . 14 ASP CA 1 1
6 1530 1 1 14 ASP CB C -8.528 16.758 11.201 1.00 . A A . 14 ASP CB 1 1
6 1531 1 1 14 ASP CG C -8.647 15.250 10.979 1.00 . A A . 14 ASP CG 1 1
6 1532 1 1 14 ASP H H -6.510 16.153 9.015 1.00 . A A . 14 ASP H 1 1
6 1533 1 1 14 ASP HA H -7.461 18.456 10.531 1.00 . A A . 14 ASP HA 1 1
6 1534 1 1 14 ASP HB2 H -8.539 16.971 12.269 1.00 . A A . 14 ASP HB2 1 1
6 1535 1 1 14 ASP HB3 H -9.405 17.232 10.761 1.00 . A A . 14 ASP HB3 1 1
6 1536 1 1 14 ASP N N -7.108 16.949 9.185 1.00 . A A . 14 ASP N 1 1
6 1537 1 1 14 ASP O O -6.090 17.420 12.655 1.00 . A A . 14 ASP O 1 1
6 1538 1 1 14 ASP OD1 O -9.764 14.732 11.212 1.00 . A A . 14 ASP OD1 1 1
6 1539 1 1 14 ASP OD2 O -7.640 14.620 10.585 1.00 . A A . 14 ASP OD2 1 1
6 1540 1 1 15 NH2 HN1 H -4.882 16.732 9.836 1.00 . A A . 15 NH2 HN1 1 1
6 1541 1 1 15 NH2 HN2 H -4.059 16.766 11.382 1.00 . A A . 15 NH2 HN2 1 1
6 1542 1 1 15 NH2 N N -4.901 16.879 10.835 1.00 . A A . 15 NH2 N 1 1
7 1543 1 1 1 TRP C C 1.704 2.271 -0.607 1.00 . A A . 1 TRP C 1 1
7 1544 1 1 1 TRP CA C 2.842 1.341 -0.185 1.00 . A A . 1 TRP CA 1 1
7 1545 1 1 1 TRP CB C 3.753 2.066 0.810 1.00 . A A . 1 TRP CB 1 1
7 1546 1 1 1 TRP CD1 C 5.409 3.637 -0.309 1.00 . A A . 1 TRP CD1 1 1
7 1547 1 1 1 TRP CD2 C 3.614 4.711 0.492 1.00 . A A . 1 TRP CD2 1 1
7 1548 1 1 1 TRP CE2 C 4.443 5.694 -0.115 1.00 . A A . 1 TRP CE2 1 1
7 1549 1 1 1 TRP CE3 C 2.409 5.160 1.063 1.00 . A A . 1 TRP CE3 1 1
7 1550 1 1 1 TRP CG C 4.261 3.404 0.364 1.00 . A A . 1 TRP CG 1 1
7 1551 1 1 1 TRP CH2 C 2.888 7.462 0.426 1.00 . A A . 1 TRP CH2 1 1
7 1552 1 1 1 TRP CZ2 C 4.096 7.051 -0.152 1.00 . A A . 1 TRP CZ2 1 1
7 1553 1 1 1 TRP CZ3 C 2.049 6.516 1.031 1.00 . A A . 1 TRP CZ3 1 1
7 1554 1 1 1 TRP H1 H 3.010 0.377 -1.993 1.00 . A A . 1 TRP H1 1 1
7 1555 1 1 1 TRP H2 H 4.339 0.240 -1.038 1.00 . A A . 1 TRP H2 1 1
7 1556 1 1 1 TRP H3 H 4.042 1.654 -1.827 1.00 . A A . 1 TRP H3 1 1
7 1557 1 1 1 TRP HA H 2.406 0.475 0.314 1.00 . A A . 1 TRP HA 1 1
7 1558 1 1 1 TRP HB2 H 3.194 2.221 1.733 1.00 . A A . 1 TRP HB2 1 1
7 1559 1 1 1 TRP HB3 H 4.608 1.431 1.037 1.00 . A A . 1 TRP HB3 1 1
7 1560 1 1 1 TRP HD1 H 6.136 2.888 -0.590 1.00 . A A . 1 TRP HD1 1 1
7 1561 1 1 1 TRP HE1 H 6.324 5.372 -1.067 1.00 . A A . 1 TRP HE1 1 1
7 1562 1 1 1 TRP HE3 H 1.753 4.441 1.533 1.00 . A A . 1 TRP HE3 1 1
7 1563 1 1 1 TRP HH2 H 2.609 8.504 0.406 1.00 . A A . 1 TRP HH2 1 1
7 1564 1 1 1 TRP HZ2 H 4.749 7.774 -0.619 1.00 . A A . 1 TRP HZ2 1 1
7 1565 1 1 1 TRP HZ3 H 1.116 6.833 1.472 1.00 . A A . 1 TRP HZ3 1 1
7 1566 1 1 1 TRP N N 3.615 0.871 -1.352 1.00 . A A . 1 TRP N 1 1
7 1567 1 1 1 TRP NE1 N 5.529 4.982 -0.580 1.00 . A A . 1 TRP NE1 1 1
7 1568 1 1 1 TRP O O 0.853 2.593 0.220 1.00 . A A . 1 TRP O 1 1
7 1569 1 1 2 TYR C C -0.775 3.388 -2.181 1.00 . A A . 2 TYR C 1 1
7 1570 1 1 2 TYR CA C 0.713 3.706 -2.328 1.00 . A A . 2 TYR CA 1 1
7 1571 1 1 2 TYR CB C 1.063 4.235 -3.718 1.00 . A A . 2 TYR CB 1 1
7 1572 1 1 2 TYR CD1 C 3.463 4.851 -4.215 1.00 . A A . 2 TYR CD1 1 1
7 1573 1 1 2 TYR CD2 C 1.991 6.536 -3.265 1.00 . A A . 2 TYR CD2 1 1
7 1574 1 1 2 TYR CE1 C 4.519 5.773 -4.230 1.00 . A A . 2 TYR CE1 1 1
7 1575 1 1 2 TYR CE2 C 3.043 7.464 -3.276 1.00 . A A . 2 TYR CE2 1 1
7 1576 1 1 2 TYR CG C 2.200 5.230 -3.733 1.00 . A A . 2 TYR CG 1 1
7 1577 1 1 2 TYR CZ C 4.313 7.086 -3.758 1.00 . A A . 2 TYR CZ 1 1
7 1578 1 1 2 TYR H H 2.341 2.357 -2.545 1.00 . A A . 2 TYR H 1 1
7 1579 1 1 2 TYR HA H 0.854 4.555 -1.659 1.00 . A A . 2 TYR HA 1 1
7 1580 1 1 2 TYR HB2 H 1.300 3.396 -4.372 1.00 . A A . 2 TYR HB2 1 1
7 1581 1 1 2 TYR HB3 H 0.184 4.735 -4.125 1.00 . A A . 2 TYR HB3 1 1
7 1582 1 1 2 TYR HD1 H 3.630 3.849 -4.578 1.00 . A A . 2 TYR HD1 1 1
7 1583 1 1 2 TYR HD2 H 1.021 6.828 -2.890 1.00 . A A . 2 TYR HD2 1 1
7 1584 1 1 2 TYR HE1 H 5.490 5.481 -4.601 1.00 . A A . 2 TYR HE1 1 1
7 1585 1 1 2 TYR HE2 H 2.886 8.470 -2.916 1.00 . A A . 2 TYR HE2 1 1
7 1586 1 1 2 TYR HH H 6.151 7.619 -4.107 1.00 . A A . 2 TYR HH 1 1
7 1587 1 1 2 TYR N N 1.677 2.711 -1.871 1.00 . A A . 2 TYR N 1 1
7 1588 1 1 2 TYR O O -1.615 4.270 -2.351 1.00 . A A . 2 TYR O 1 1
7 1589 1 1 2 TYR OH O 5.336 7.989 -3.762 1.00 . A A . 2 TYR OH 1 1
7 1590 1 1 3 HIS C C -2.984 2.312 -0.277 1.00 . A A . 3 HIS C 1 1
7 1591 1 1 3 HIS CA C -2.498 1.750 -1.614 1.00 . A A . 3 HIS CA 1 1
7 1592 1 1 3 HIS CB C -2.617 0.226 -1.625 1.00 . A A . 3 HIS CB 1 1
7 1593 1 1 3 HIS CD2 C -2.070 -1.166 0.440 1.00 . A A . 3 HIS CD2 1 1
7 1594 1 1 3 HIS CE1 C 0.126 -1.241 0.263 1.00 . A A . 3 HIS CE1 1 1
7 1595 1 1 3 HIS CG C -1.685 -0.460 -0.663 1.00 . A A . 3 HIS CG 1 1
7 1596 1 1 3 HIS H H -0.403 1.424 -1.771 1.00 . A A . 3 HIS H 1 1
7 1597 1 1 3 HIS HA H -3.126 2.161 -2.405 1.00 . A A . 3 HIS HA 1 1
7 1598 1 1 3 HIS HB2 H -3.640 -0.049 -1.372 1.00 . A A . 3 HIS HB2 1 1
7 1599 1 1 3 HIS HB3 H -2.401 -0.132 -2.632 1.00 . A A . 3 HIS HB3 1 1
7 1600 1 1 3 HIS HD2 H -3.082 -1.312 0.789 1.00 . A A . 3 HIS HD2 1 1
7 1601 1 1 3 HIS HE1 H 1.160 -1.470 0.473 1.00 . A A . 3 HIS HE1 1 1
7 1602 1 1 3 HIS HE2 H -0.858 -2.220 1.843 1.00 . A A . 3 HIS HE2 1 1
7 1603 1 1 3 HIS N N -1.116 2.134 -1.862 1.00 . A A . 3 HIS N 1 1
7 1604 1 1 3 HIS ND1 N -0.292 -0.507 -0.779 1.00 . A A . 3 HIS ND1 1 1
7 1605 1 1 3 HIS NE2 N -0.916 -1.651 1.011 1.00 . A A . 3 HIS NE2 1 1
7 1606 1 1 3 HIS O O -4.188 2.386 -0.041 1.00 . A A . 3 HIS O 1 1
7 1607 1 1 4 ARG C C -2.336 4.851 1.797 1.00 . A A . 4 ARG C 1 1
7 1608 1 1 4 ARG CA C -2.351 3.330 1.880 1.00 . A A . 4 ARG CA 1 1
7 1609 1 1 4 ARG CB C -1.355 2.860 2.940 1.00 . A A . 4 ARG CB 1 1
7 1610 1 1 4 ARG CD C -0.456 0.893 4.219 1.00 . A A . 4 ARG CD 1 1
7 1611 1 1 4 ARG CG C -1.423 1.343 3.123 1.00 . A A . 4 ARG CG 1 1
7 1612 1 1 4 ARG CZ C -0.111 2.272 6.268 1.00 . A A . 4 ARG CZ 1 1
7 1613 1 1 4 ARG H H -1.073 2.589 0.353 1.00 . A A . 4 ARG H 1 1
7 1614 1 1 4 ARG HA H -3.352 3.022 2.185 1.00 . A A . 4 ARG HA 1 1
7 1615 1 1 4 ARG HB2 H -0.344 3.139 2.639 1.00 . A A . 4 ARG HB2 1 1
7 1616 1 1 4 ARG HB3 H -1.588 3.351 3.885 1.00 . A A . 4 ARG HB3 1 1
7 1617 1 1 4 ARG HD2 H -0.468 -0.196 4.275 1.00 . A A . 4 ARG HD2 1 1
7 1618 1 1 4 ARG HD3 H 0.553 1.215 3.958 1.00 . A A . 4 ARG HD3 1 1
7 1619 1 1 4 ARG HE H -1.739 1.138 5.900 1.00 . A A . 4 ARG HE 1 1
7 1620 1 1 4 ARG HG2 H -2.440 1.050 3.387 1.00 . A A . 4 ARG HG2 1 1
7 1621 1 1 4 ARG HG3 H -1.145 0.860 2.187 1.00 . A A . 4 ARG HG3 1 1
7 1622 1 1 4 ARG HH11 H 1.451 2.390 4.965 1.00 . A A . 4 ARG HH11 1 1
7 1623 1 1 4 ARG HH12 H 1.610 3.341 6.422 1.00 . A A . 4 ARG HH12 1 1
7 1624 1 1 4 ARG HH21 H -1.468 2.370 7.778 1.00 . A A . 4 ARG HH21 1 1
7 1625 1 1 4 ARG HH22 H -0.020 3.321 8.005 1.00 . A A . 4 ARG HH22 1 1
7 1626 1 1 4 ARG N N -2.047 2.712 0.592 1.00 . A A . 4 ARG N 1 1
7 1627 1 1 4 ARG NE N -0.847 1.434 5.529 1.00 . A A . 4 ARG NE 1 1
7 1628 1 1 4 ARG NH1 N 1.078 2.701 5.850 1.00 . A A . 4 ARG NH1 1 1
7 1629 1 1 4 ARG NH2 N -0.571 2.688 7.443 1.00 . A A . 4 ARG NH2 1 1
7 1630 1 1 4 ARG O O -2.495 5.520 2.815 1.00 . A A . 4 ARG O 1 1
7 1631 1 1 5 LEU C C -3.319 7.559 0.961 1.00 . A A . 5 LEU C 1 1
7 1632 1 1 5 LEU CA C -2.054 6.861 0.451 1.00 . A A . 5 LEU CA 1 1
7 1633 1 1 5 LEU CB C -1.814 7.172 -1.030 1.00 . A A . 5 LEU CB 1 1
7 1634 1 1 5 LEU CD1 C -0.301 9.155 -0.750 1.00 . A A . 5 LEU CD1 1 1
7 1635 1 1 5 LEU CD2 C -1.701 8.933 -2.785 1.00 . A A . 5 LEU CD2 1 1
7 1636 1 1 5 LEU CG C -1.645 8.670 -1.285 1.00 . A A . 5 LEU CG 1 1
7 1637 1 1 5 LEU H H -2.065 4.841 -0.222 1.00 . A A . 5 LEU H 1 1
7 1638 1 1 5 LEU HA H -1.207 7.224 1.032 1.00 . A A . 5 LEU HA 1 1
7 1639 1 1 5 LEU HB2 H -0.917 6.654 -1.371 1.00 . A A . 5 LEU HB2 1 1
7 1640 1 1 5 LEU HB3 H -2.670 6.811 -1.599 1.00 . A A . 5 LEU HB3 1 1
7 1641 1 1 5 LEU HD11 H 0.505 8.574 -1.198 1.00 . A A . 5 LEU HD11 1 1
7 1642 1 1 5 LEU HD12 H -0.169 10.205 -1.010 1.00 . A A . 5 LEU HD12 1 1
7 1643 1 1 5 LEU HD13 H -0.269 9.050 0.335 1.00 . A A . 5 LEU HD13 1 1
7 1644 1 1 5 LEU HD21 H -2.663 8.597 -3.172 1.00 . A A . 5 LEU HD21 1 1
7 1645 1 1 5 LEU HD22 H -1.594 10.004 -2.962 1.00 . A A . 5 LEU HD22 1 1
7 1646 1 1 5 LEU HD23 H -0.895 8.396 -3.282 1.00 . A A . 5 LEU HD23 1 1
7 1647 1 1 5 LEU HG H -2.455 9.220 -0.806 1.00 . A A . 5 LEU HG 1 1
7 1648 1 1 5 LEU N N -2.151 5.419 0.601 1.00 . A A . 5 LEU N 1 1
7 1649 1 1 5 LEU O O -3.249 8.653 1.516 1.00 . A A . 5 LEU O 1 1
7 1650 1 1 6 SER C C -5.839 7.506 2.739 1.00 . A A . 6 SER C 1 1
7 1651 1 1 6 SER CA C -5.749 7.477 1.211 1.00 . A A . 6 SER CA 1 1
7 1652 1 1 6 SER CB C -6.890 6.649 0.620 1.00 . A A . 6 SER CB 1 1
7 1653 1 1 6 SER H H -4.482 6.026 0.302 1.00 . A A . 6 SER H 1 1
7 1654 1 1 6 SER HA H -5.832 8.498 0.835 1.00 . A A . 6 SER HA 1 1
7 1655 1 1 6 SER HB2 H -6.817 6.661 -0.468 1.00 . A A . 6 SER HB2 1 1
7 1656 1 1 6 SER HB3 H -6.821 5.620 0.973 1.00 . A A . 6 SER HB3 1 1
7 1657 1 1 6 SER HG H -8.251 7.044 1.948 1.00 . A A . 6 SER HG 1 1
7 1658 1 1 6 SER N N -4.480 6.922 0.770 1.00 . A A . 6 SER N 1 1
7 1659 1 1 6 SER O O -6.563 8.326 3.299 1.00 . A A . 6 SER O 1 1
7 1660 1 1 6 SER OG O -8.140 7.189 1.005 1.00 . A A . 6 SER OG 1 1
7 1661 1 1 7 HIS C C -4.331 7.702 5.479 1.00 . A A . 7 HIS C 1 1
7 1662 1 1 7 HIS CA C -5.131 6.556 4.875 1.00 . A A . 7 HIS CA 1 1
7 1663 1 1 7 HIS CB C -4.578 5.210 5.343 1.00 . A A . 7 HIS CB 1 1
7 1664 1 1 7 HIS CD2 C -6.033 3.133 5.606 1.00 . A A . 7 HIS CD2 1 1
7 1665 1 1 7 HIS CE1 C -6.288 2.587 3.485 1.00 . A A . 7 HIS CE1 1 1
7 1666 1 1 7 HIS CG C -5.374 4.041 4.827 1.00 . A A . 7 HIS CG 1 1
7 1667 1 1 7 HIS H H -4.520 5.959 2.935 1.00 . A A . 7 HIS H 1 1
7 1668 1 1 7 HIS HA H -6.164 6.635 5.214 1.00 . A A . 7 HIS HA 1 1
7 1669 1 1 7 HIS HB2 H -3.546 5.108 5.010 1.00 . A A . 7 HIS HB2 1 1
7 1670 1 1 7 HIS HB3 H -4.587 5.185 6.433 1.00 . A A . 7 HIS HB3 1 1
7 1671 1 1 7 HIS HD2 H -6.091 3.137 6.685 1.00 . A A . 7 HIS HD2 1 1
7 1672 1 1 7 HIS HE1 H -6.601 2.066 2.592 1.00 . A A . 7 HIS HE1 1 1
7 1673 1 1 7 HIS HE2 H -7.170 1.430 5.000 1.00 . A A . 7 HIS HE2 1 1
7 1674 1 1 7 HIS N N -5.111 6.619 3.422 1.00 . A A . 7 HIS N 1 1
7 1675 1 1 7 HIS ND1 N -5.527 3.691 3.484 1.00 . A A . 7 HIS ND1 1 1
7 1676 1 1 7 HIS NE2 N -6.606 2.226 4.741 1.00 . A A . 7 HIS NE2 1 1
7 1677 1 1 7 HIS O O -4.587 8.097 6.614 1.00 . A A . 7 HIS O 1 1
7 1678 1 1 8 LEU C C -3.279 10.685 4.793 1.00 . A A . 8 LEU C 1 1
7 1679 1 1 8 LEU CA C -2.575 9.381 5.165 1.00 . A A . 8 LEU CA 1 1
7 1680 1 1 8 LEU CB C -1.189 9.344 4.510 1.00 . A A . 8 LEU CB 1 1
7 1681 1 1 8 LEU CD1 C -0.574 6.956 5.137 1.00 . A A . 8 LEU CD1 1 1
7 1682 1 1 8 LEU CD2 C 1.181 8.633 4.622 1.00 . A A . 8 LEU CD2 1 1
7 1683 1 1 8 LEU CG C -0.198 8.434 5.244 1.00 . A A . 8 LEU CG 1 1
7 1684 1 1 8 LEU H H -3.173 7.847 3.818 1.00 . A A . 8 LEU H 1 1
7 1685 1 1 8 LEU HA H -2.453 9.355 6.249 1.00 . A A . 8 LEU HA 1 1
7 1686 1 1 8 LEU HB2 H -1.276 9.033 3.470 1.00 . A A . 8 LEU HB2 1 1
7 1687 1 1 8 LEU HB3 H -0.785 10.356 4.529 1.00 . A A . 8 LEU HB3 1 1
7 1688 1 1 8 LEU HD11 H -0.666 6.680 4.087 1.00 . A A . 8 LEU HD11 1 1
7 1689 1 1 8 LEU HD12 H 0.202 6.351 5.606 1.00 . A A . 8 LEU HD12 1 1
7 1690 1 1 8 LEU HD13 H -1.515 6.778 5.658 1.00 . A A . 8 LEU HD13 1 1
7 1691 1 1 8 LEU HD21 H 1.156 8.361 3.568 1.00 . A A . 8 LEU HD21 1 1
7 1692 1 1 8 LEU HD22 H 1.475 9.678 4.723 1.00 . A A . 8 LEU HD22 1 1
7 1693 1 1 8 LEU HD23 H 1.906 8.004 5.141 1.00 . A A . 8 LEU HD23 1 1
7 1694 1 1 8 LEU HG H -0.154 8.719 6.295 1.00 . A A . 8 LEU HG 1 1
7 1695 1 1 8 LEU N N -3.366 8.240 4.727 1.00 . A A . 8 LEU N 1 1
7 1696 1 1 8 LEU O O -3.422 11.571 5.635 1.00 . A A . 8 LEU O 1 1
7 1697 1 1 9 HIS C C -5.704 12.333 3.685 1.00 . A A . 9 HIS C 1 1
7 1698 1 1 9 HIS CA C -4.331 12.054 3.072 1.00 . A A . 9 HIS CA 1 1
7 1699 1 1 9 HIS CB C -4.395 12.048 1.547 1.00 . A A . 9 HIS CB 1 1
7 1700 1 1 9 HIS CD2 C -2.828 13.421 0.073 1.00 . A A . 9 HIS CD2 1 1
7 1701 1 1 9 HIS CE1 C -0.951 12.314 0.383 1.00 . A A . 9 HIS CE1 1 1
7 1702 1 1 9 HIS CG C -3.063 12.386 0.929 1.00 . A A . 9 HIS CG 1 1
7 1703 1 1 9 HIS H H -3.632 10.050 2.887 1.00 . A A . 9 HIS H 1 1
7 1704 1 1 9 HIS HA H -3.679 12.874 3.372 1.00 . A A . 9 HIS HA 1 1
7 1705 1 1 9 HIS HB2 H -4.730 11.072 1.198 1.00 . A A . 9 HIS HB2 1 1
7 1706 1 1 9 HIS HB3 H -5.112 12.805 1.229 1.00 . A A . 9 HIS HB3 1 1
7 1707 1 1 9 HIS HD2 H -3.549 14.145 -0.279 1.00 . A A . 9 HIS HD2 1 1
7 1708 1 1 9 HIS HE1 H 0.085 12.019 0.307 1.00 . A A . 9 HIS HE1 1 1
7 1709 1 1 9 HIS HE2 H -0.997 13.993 -0.869 1.00 . A A . 9 HIS HE2 1 1
7 1710 1 1 9 HIS N N -3.728 10.813 3.541 1.00 . A A . 9 HIS N 1 1
7 1711 1 1 9 HIS ND1 N -1.872 11.674 1.118 1.00 . A A . 9 HIS ND1 1 1
7 1712 1 1 9 HIS NE2 N -1.495 13.363 -0.256 1.00 . A A . 9 HIS NE2 1 1
7 1713 1 1 9 HIS O O -6.134 13.483 3.704 1.00 . A A . 9 HIS O 1 1
7 1714 1 1 10 SER C C -7.446 11.953 6.320 1.00 . A A . 10 SER C 1 1
7 1715 1 1 10 SER CA C -7.667 11.514 4.874 1.00 . A A . 10 SER CA 1 1
7 1716 1 1 10 SER CB C -8.505 10.239 4.822 1.00 . A A . 10 SER CB 1 1
7 1717 1 1 10 SER H H -6.040 10.367 4.104 1.00 . A A . 10 SER H 1 1
7 1718 1 1 10 SER HA H -8.221 12.303 4.365 1.00 . A A . 10 SER HA 1 1
7 1719 1 1 10 SER HB2 H -9.459 10.425 5.316 1.00 . A A . 10 SER HB2 1 1
7 1720 1 1 10 SER HB3 H -8.695 9.965 3.785 1.00 . A A . 10 SER HB3 1 1
7 1721 1 1 10 SER HG H -7.250 8.773 4.836 1.00 . A A . 10 SER HG 1 1
7 1722 1 1 10 SER N N -6.397 11.309 4.187 1.00 . A A . 10 SER N 1 1
7 1723 1 1 10 SER O O -8.379 12.435 6.964 1.00 . A A . 10 SER O 1 1
7 1724 1 1 10 SER OG O -7.838 9.182 5.476 1.00 . A A . 10 SER OG 1 1
7 1725 1 1 11 ARG C C -5.062 13.517 8.151 1.00 . A A . 11 ARG C 1 1
7 1726 1 1 11 ARG CA C -5.863 12.218 8.186 1.00 . A A . 11 ARG CA 1 1
7 1727 1 1 11 ARG CB C -5.072 11.103 8.878 1.00 . A A . 11 ARG CB 1 1
7 1728 1 1 11 ARG CD C -7.161 10.050 9.897 1.00 . A A . 11 ARG CD 1 1
7 1729 1 1 11 ARG CG C -5.903 9.826 9.055 1.00 . A A . 11 ARG CG 1 1
7 1730 1 1 11 ARG CZ C -7.461 11.568 11.847 1.00 . A A . 11 ARG CZ 1 1
7 1731 1 1 11 ARG H H -5.504 11.356 6.277 1.00 . A A . 11 ARG H 1 1
7 1732 1 1 11 ARG HA H -6.773 12.417 8.752 1.00 . A A . 11 ARG HA 1 1
7 1733 1 1 11 ARG HB2 H -4.191 10.868 8.280 1.00 . A A . 11 ARG HB2 1 1
7 1734 1 1 11 ARG HB3 H -4.752 11.458 9.858 1.00 . A A . 11 ARG HB3 1 1
7 1735 1 1 11 ARG HD2 H -7.814 10.756 9.384 1.00 . A A . 11 ARG HD2 1 1
7 1736 1 1 11 ARG HD3 H -7.685 9.101 10.002 1.00 . A A . 11 ARG HD3 1 1
7 1737 1 1 11 ARG HE H -6.071 10.107 11.726 1.00 . A A . 11 ARG HE 1 1
7 1738 1 1 11 ARG HG2 H -6.198 9.455 8.073 1.00 . A A . 11 ARG HG2 1 1
7 1739 1 1 11 ARG HG3 H -5.285 9.069 9.538 1.00 . A A . 11 ARG HG3 1 1
7 1740 1 1 11 ARG HH11 H -8.810 11.899 10.357 1.00 . A A . 11 ARG HH11 1 1
7 1741 1 1 11 ARG HH12 H -8.941 12.955 11.744 1.00 . A A . 11 ARG HH12 1 1
7 1742 1 1 11 ARG HH21 H -6.293 11.500 13.512 1.00 . A A . 11 ARG HH21 1 1
7 1743 1 1 11 ARG HH22 H -7.544 12.721 13.517 1.00 . A A . 11 ARG HH22 1 1
7 1744 1 1 11 ARG N N -6.223 11.790 6.837 1.00 . A A . 11 ARG N 1 1
7 1745 1 1 11 ARG NE N -6.829 10.560 11.237 1.00 . A A . 11 ARG NE 1 1
7 1746 1 1 11 ARG NH1 N -8.484 12.191 11.267 1.00 . A A . 11 ARG NH1 1 1
7 1747 1 1 11 ARG NH2 N -7.067 11.961 13.055 1.00 . A A . 11 ARG NH2 1 1
7 1748 1 1 11 ARG O O -4.812 14.119 9.196 1.00 . A A . 11 ARG O 1 1
7 1749 1 1 12 LEU C C -4.899 16.392 6.894 1.00 . A A . 12 LEU C 1 1
7 1750 1 1 12 LEU CA C -3.944 15.206 6.761 1.00 . A A . 12 LEU CA 1 1
7 1751 1 1 12 LEU CB C -3.321 15.172 5.362 1.00 . A A . 12 LEU CB 1 1
7 1752 1 1 12 LEU CD1 C -1.390 16.729 5.785 1.00 . A A . 12 LEU CD1 1 1
7 1753 1 1 12 LEU CD2 C -2.291 16.439 3.484 1.00 . A A . 12 LEU CD2 1 1
7 1754 1 1 12 LEU CG C -2.653 16.493 4.963 1.00 . A A . 12 LEU CG 1 1
7 1755 1 1 12 LEU H H -4.854 13.393 6.140 1.00 . A A . 12 LEU H 1 1
7 1756 1 1 12 LEU HA H -3.162 15.292 7.515 1.00 . A A . 12 LEU HA 1 1
7 1757 1 1 12 LEU HB2 H -2.584 14.370 5.306 1.00 . A A . 12 LEU HB2 1 1
7 1758 1 1 12 LEU HB3 H -4.114 14.970 4.643 1.00 . A A . 12 LEU HB3 1 1
7 1759 1 1 12 LEU HD11 H -1.651 16.818 6.838 1.00 . A A . 12 LEU HD11 1 1
7 1760 1 1 12 LEU HD12 H -0.705 15.892 5.651 1.00 . A A . 12 LEU HD12 1 1
7 1761 1 1 12 LEU HD13 H -0.903 17.649 5.459 1.00 . A A . 12 LEU HD13 1 1
7 1762 1 1 12 LEU HD21 H -1.616 15.604 3.299 1.00 . A A . 12 LEU HD21 1 1
7 1763 1 1 12 LEU HD22 H -3.198 16.317 2.892 1.00 . A A . 12 LEU HD22 1 1
7 1764 1 1 12 LEU HD23 H -1.800 17.369 3.198 1.00 . A A . 12 LEU HD23 1 1
7 1765 1 1 12 LEU HG H -3.344 17.324 5.106 1.00 . A A . 12 LEU HG 1 1
7 1766 1 1 12 LEU N N -4.657 13.955 6.957 1.00 . A A . 12 LEU N 1 1
7 1767 1 1 12 LEU O O -4.476 17.505 7.207 1.00 . A A . 12 LEU O 1 1
7 1768 1 1 13 GLN C C -7.358 17.836 8.012 1.00 . A A . 13 GLN C 1 1
7 1769 1 1 13 GLN CA C -7.187 17.216 6.624 1.00 . A A . 13 GLN CA 1 1
7 1770 1 1 13 GLN CB C -8.523 16.661 6.122 1.00 . A A . 13 GLN CB 1 1
7 1771 1 1 13 GLN CD C -7.748 16.807 3.706 1.00 . A A . 13 GLN CD 1 1
7 1772 1 1 13 GLN CG C -8.376 15.930 4.784 1.00 . A A . 13 GLN CG 1 1
7 1773 1 1 13 GLN H H -6.499 15.211 6.473 1.00 . A A . 13 GLN H 1 1
7 1774 1 1 13 GLN HA H -6.839 17.984 5.933 1.00 . A A . 13 GLN HA 1 1
7 1775 1 1 13 GLN HB2 H -8.919 15.960 6.857 1.00 . A A . 13 GLN HB2 1 1
7 1776 1 1 13 GLN HB3 H -9.233 17.479 6.004 1.00 . A A . 13 GLN HB3 1 1
7 1777 1 1 13 GLN HE21 H -6.888 15.190 2.830 1.00 . A A . 13 GLN HE21 1 1
7 1778 1 1 13 GLN HE22 H -6.577 16.727 2.049 1.00 . A A . 13 GLN HE22 1 1
7 1779 1 1 13 GLN HG2 H -7.756 15.044 4.926 1.00 . A A . 13 GLN HG2 1 1
7 1780 1 1 13 GLN HG3 H -9.357 15.596 4.444 1.00 . A A . 13 GLN HG3 1 1
7 1781 1 1 13 GLN N N -6.191 16.156 6.653 1.00 . A A . 13 GLN N 1 1
7 1782 1 1 13 GLN NE2 N -7.012 16.192 2.786 1.00 . A A . 13 GLN NE2 1 1
7 1783 1 1 13 GLN O O -7.095 17.190 9.025 1.00 . A A . 13 GLN O 1 1
7 1784 1 1 13 GLN OE1 O -7.918 18.024 3.697 1.00 . A A . 13 GLN OE1 1 1
7 1785 1 1 14 ASP C C -6.778 19.994 10.198 1.00 . A A . 14 ASP C 1 1
7 1786 1 1 14 ASP CA C -7.999 19.839 9.289 1.00 . A A . 14 ASP CA 1 1
7 1787 1 1 14 ASP CB C -9.274 19.393 10.025 1.00 . A A . 14 ASP CB 1 1
7 1788 1 1 14 ASP CG C -10.554 19.834 9.320 1.00 . A A . 14 ASP CG 1 1
7 1789 1 1 14 ASP H H -8.016 19.567 7.185 1.00 . A A . 14 ASP H 1 1
7 1790 1 1 14 ASP HA H -8.197 20.860 8.963 1.00 . A A . 14 ASP HA 1 1
7 1791 1 1 14 ASP HB2 H -9.276 18.308 10.123 1.00 . A A . 14 ASP HB2 1 1
7 1792 1 1 14 ASP HB3 H -9.275 19.830 11.024 1.00 . A A . 14 ASP HB3 1 1
7 1793 1 1 14 ASP N N -7.802 19.094 8.051 1.00 . A A . 14 ASP N 1 1
7 1794 1 1 14 ASP O O -6.907 20.392 11.357 1.00 . A A . 14 ASP O 1 1
7 1795 1 1 14 ASP OD1 O -10.452 20.470 8.246 1.00 . A A . 14 ASP OD1 1 1
7 1796 1 1 14 ASP OD2 O -11.639 19.529 9.862 1.00 . A A . 14 ASP OD2 1 1
7 1797 1 1 15 NH2 HN1 H -5.508 19.357 8.737 1.00 . A A . 15 NH2 HN1 1 1
7 1798 1 1 15 NH2 HN2 H -4.751 19.779 10.254 1.00 . A A . 15 NH2 HN2 1 1
7 1799 1 1 15 NH2 N N -5.582 19.688 9.689 1.00 . A A . 15 NH2 N 1 1
8 1800 1 1 1 TRP C C 1.544 1.902 -0.256 1.00 . A A . 1 TRP C 1 1
8 1801 1 1 1 TRP CA C 2.584 0.905 0.256 1.00 . A A . 1 TRP CA 1 1
8 1802 1 1 1 TRP CB C 3.452 1.581 1.324 1.00 . A A . 1 TRP CB 1 1
8 1803 1 1 1 TRP CD1 C 5.296 3.046 0.364 1.00 . A A . 1 TRP CD1 1 1
8 1804 1 1 1 TRP CD2 C 3.501 4.226 0.990 1.00 . A A . 1 TRP CD2 1 1
8 1805 1 1 1 TRP CE2 C 4.442 5.158 0.473 1.00 . A A . 1 TRP CE2 1 1
8 1806 1 1 1 TRP CE3 C 2.277 4.749 1.445 1.00 . A A . 1 TRP CE3 1 1
8 1807 1 1 1 TRP CG C 4.077 2.887 0.925 1.00 . A A . 1 TRP CG 1 1
8 1808 1 1 1 TRP CH2 C 2.955 7.015 0.864 1.00 . A A . 1 TRP CH2 1 1
8 1809 1 1 1 TRP CZ2 C 4.187 6.532 0.401 1.00 . A A . 1 TRP CZ2 1 1
8 1810 1 1 1 TRP CZ3 C 2.005 6.125 1.380 1.00 . A A . 1 TRP CZ3 1 1
8 1811 1 1 1 TRP H1 H 4.092 -0.280 -0.481 1.00 . A A . 1 TRP H1 1 1
8 1812 1 1 1 TRP H2 H 3.927 1.147 -1.278 1.00 . A A . 1 TRP H2 1 1
8 1813 1 1 1 TRP H3 H 2.846 -0.072 -1.530 1.00 . A A . 1 TRP H3 1 1
8 1814 1 1 1 TRP HA H 2.058 0.070 0.719 1.00 . A A . 1 TRP HA 1 1
8 1815 1 1 1 TRP HB2 H 2.830 1.768 2.200 1.00 . A A . 1 TRP HB2 1 1
8 1816 1 1 1 TRP HB3 H 4.242 0.890 1.622 1.00 . A A . 1 TRP HB3 1 1
8 1817 1 1 1 TRP HD1 H 5.994 2.249 0.153 1.00 . A A . 1 TRP HD1 1 1
8 1818 1 1 1 TRP HE1 H 6.376 4.726 -0.309 1.00 . A A . 1 TRP HE1 1 1
8 1819 1 1 1 TRP HE3 H 1.535 4.079 1.854 1.00 . A A . 1 TRP HE3 1 1
8 1820 1 1 1 TRP HH2 H 2.741 8.072 0.822 1.00 . A A . 1 TRP HH2 1 1
8 1821 1 1 1 TRP HZ2 H 4.929 7.208 0.002 1.00 . A A . 1 TRP HZ2 1 1
8 1822 1 1 1 TRP HZ3 H 1.060 6.505 1.738 1.00 . A A . 1 TRP HZ3 1 1
8 1823 1 1 1 TRP N N 3.425 0.387 -0.841 1.00 . A A . 1 TRP N 1 1
8 1824 1 1 1 TRP NE1 N 5.521 4.382 0.104 1.00 . A A . 1 TRP NE1 1 1
8 1825 1 1 1 TRP O O 0.647 2.272 0.501 1.00 . A A . 1 TRP O 1 1
8 1826 1 1 2 TYR C C -0.731 3.181 -1.996 1.00 . A A . 2 TYR C 1 1
8 1827 1 1 2 TYR CA C 0.781 3.393 -2.047 1.00 . A A . 2 TYR CA 1 1
8 1828 1 1 2 TYR CB C 1.262 3.876 -3.420 1.00 . A A . 2 TYR CB 1 1
8 1829 1 1 2 TYR CD1 C 2.330 6.098 -2.881 1.00 . A A . 2 TYR CD1 1 1
8 1830 1 1 2 TYR CD2 C 3.727 4.316 -3.766 1.00 . A A . 2 TYR CD2 1 1
8 1831 1 1 2 TYR CE1 C 3.443 6.951 -2.821 1.00 . A A . 2 TYR CE1 1 1
8 1832 1 1 2 TYR CE2 C 4.845 5.163 -3.711 1.00 . A A . 2 TYR CE2 1 1
8 1833 1 1 2 TYR CG C 2.471 4.785 -3.354 1.00 . A A . 2 TYR CG 1 1
8 1834 1 1 2 TYR CZ C 4.707 6.484 -3.238 1.00 . A A . 2 TYR CZ 1 1
8 1835 1 1 2 TYR H H 2.335 1.950 -2.134 1.00 . A A . 2 TYR H 1 1
8 1836 1 1 2 TYR HA H 0.938 4.243 -1.385 1.00 . A A . 2 TYR HA 1 1
8 1837 1 1 2 TYR HB2 H 1.483 3.010 -4.045 1.00 . A A . 2 TYR HB2 1 1
8 1838 1 1 2 TYR HB3 H 0.455 4.437 -3.889 1.00 . A A . 2 TYR HB3 1 1
8 1839 1 1 2 TYR HD1 H 1.363 6.457 -2.561 1.00 . A A . 2 TYR HD1 1 1
8 1840 1 1 2 TYR HD2 H 3.837 3.306 -4.131 1.00 . A A . 2 TYR HD2 1 1
8 1841 1 1 2 TYR HE1 H 3.333 7.961 -2.455 1.00 . A A . 2 TYR HE1 1 1
8 1842 1 1 2 TYR HE2 H 5.813 4.807 -4.033 1.00 . A A . 2 TYR HE2 1 1
8 1843 1 1 2 TYR HH H 6.589 6.889 -3.503 1.00 . A A . 2 TYR HH 1 1
8 1844 1 1 2 TYR N N 1.639 2.341 -1.514 1.00 . A A . 2 TYR N 1 1
8 1845 1 1 2 TYR O O -1.487 4.125 -2.215 1.00 . A A . 2 TYR O 1 1
8 1846 1 1 2 TYR OH O 5.789 7.309 -3.180 1.00 . A A . 2 TYR OH 1 1
8 1847 1 1 3 HIS C C -3.130 2.269 -0.243 1.00 . A A . 3 HIS C 1 1
8 1848 1 1 3 HIS CA C -2.609 1.684 -1.556 1.00 . A A . 3 HIS CA 1 1
8 1849 1 1 3 HIS CB C -2.847 0.173 -1.609 1.00 . A A . 3 HIS CB 1 1
8 1850 1 1 3 HIS CD2 C -2.543 -1.292 0.456 1.00 . A A . 3 HIS CD2 1 1
8 1851 1 1 3 HIS CE1 C -0.359 -1.559 0.402 1.00 . A A . 3 HIS CE1 1 1
8 1852 1 1 3 HIS CG C -2.033 -0.607 -0.610 1.00 . A A . 3 HIS CG 1 1
8 1853 1 1 3 HIS H H -0.533 1.199 -1.577 1.00 . A A . 3 HIS H 1 1
8 1854 1 1 3 HIS HA H -3.153 2.149 -2.379 1.00 . A A . 3 HIS HA 1 1
8 1855 1 1 3 HIS HB2 H -3.905 -0.020 -1.433 1.00 . A A . 3 HIS HB2 1 1
8 1856 1 1 3 HIS HB3 H -2.596 -0.182 -2.609 1.00 . A A . 3 HIS HB3 1 1
8 1857 1 1 3 HIS HD2 H -3.580 -1.353 0.749 1.00 . A A . 3 HIS HD2 1 1
8 1858 1 1 3 HIS HE1 H 0.637 -1.884 0.666 1.00 . A A . 3 HIS HE1 1 1
8 1859 1 1 3 HIS HE2 H -1.506 -2.463 1.909 1.00 . A A . 3 HIS HE2 1 1
8 1860 1 1 3 HIS N N -1.186 1.958 -1.708 1.00 . A A . 3 HIS N 1 1
8 1861 1 1 3 HIS ND1 N -0.648 -0.779 -0.652 1.00 . A A . 3 HIS ND1 1 1
8 1862 1 1 3 HIS NE2 N -1.471 -1.884 1.083 1.00 . A A . 3 HIS NE2 1 1
8 1863 1 1 3 HIS O O -4.339 2.422 -0.071 1.00 . A A . 3 HIS O 1 1
8 1864 1 1 4 ARG C C -2.416 4.742 1.890 1.00 . A A . 4 ARG C 1 1
8 1865 1 1 4 ARG CA C -2.557 3.224 1.955 1.00 . A A . 4 ARG CA 1 1
8 1866 1 1 4 ARG CB C -1.675 2.661 3.071 1.00 . A A . 4 ARG CB 1 1
8 1867 1 1 4 ARG CD C -1.007 0.589 4.337 1.00 . A A . 4 ARG CD 1 1
8 1868 1 1 4 ARG CG C -1.875 1.150 3.211 1.00 . A A . 4 ARG CG 1 1
8 1869 1 1 4 ARG CZ C -2.337 0.694 6.431 1.00 . A A . 4 ARG CZ 1 1
8 1870 1 1 4 ARG H H -1.250 2.405 0.500 1.00 . A A . 4 ARG H 1 1
8 1871 1 1 4 ARG HA H -3.597 3.002 2.193 1.00 . A A . 4 ARG HA 1 1
8 1872 1 1 4 ARG HB2 H -0.631 2.874 2.845 1.00 . A A . 4 ARG HB2 1 1
8 1873 1 1 4 ARG HB3 H -1.944 3.149 4.008 1.00 . A A . 4 ARG HB3 1 1
8 1874 1 1 4 ARG HD2 H -1.120 -0.494 4.377 1.00 . A A . 4 ARG HD2 1 1
8 1875 1 1 4 ARG HD3 H 0.038 0.814 4.125 1.00 . A A . 4 ARG HD3 1 1
8 1876 1 1 4 ARG HE H -0.847 1.971 5.951 1.00 . A A . 4 ARG HE 1 1
8 1877 1 1 4 ARG HG2 H -2.924 0.938 3.422 1.00 . A A . 4 ARG HG2 1 1
8 1878 1 1 4 ARG HG3 H -1.600 0.658 2.278 1.00 . A A . 4 ARG HG3 1 1
8 1879 1 1 4 ARG HH11 H -2.879 -0.826 5.193 1.00 . A A . 4 ARG HH11 1 1
8 1880 1 1 4 ARG HH12 H -3.790 -0.704 6.681 1.00 . A A . 4 ARG HH12 1 1
8 1881 1 1 4 ARG HH21 H -2.046 2.092 7.878 1.00 . A A . 4 ARG HH21 1 1
8 1882 1 1 4 ARG HH22 H -3.320 0.933 8.189 1.00 . A A . 4 ARG HH22 1 1
8 1883 1 1 4 ARG N N -2.225 2.597 0.683 1.00 . A A . 4 ARG N 1 1
8 1884 1 1 4 ARG NE N -1.369 1.166 5.636 1.00 . A A . 4 ARG NE 1 1
8 1885 1 1 4 ARG NH1 N -3.057 -0.365 6.075 1.00 . A A . 4 ARG NH1 1 1
8 1886 1 1 4 ARG NH2 N -2.586 1.288 7.592 1.00 . A A . 4 ARG NH2 1 1
8 1887 1 1 4 ARG O O -2.619 5.421 2.895 1.00 . A A . 4 ARG O 1 1
8 1888 1 1 5 LEU C C -3.117 7.503 0.945 1.00 . A A . 5 LEU C 1 1
8 1889 1 1 5 LEU CA C -1.860 6.724 0.571 1.00 . A A . 5 LEU CA 1 1
8 1890 1 1 5 LEU CB C -1.471 6.995 -0.883 1.00 . A A . 5 LEU CB 1 1
8 1891 1 1 5 LEU CD1 C -0.069 9.037 -0.491 1.00 . A A . 5 LEU CD1 1 1
8 1892 1 1 5 LEU CD2 C -1.213 8.712 -2.670 1.00 . A A . 5 LEU CD2 1 1
8 1893 1 1 5 LEU CG C -1.325 8.491 -1.166 1.00 . A A . 5 LEU CG 1 1
8 1894 1 1 5 LEU H H -1.937 4.699 -0.084 1.00 . A A . 5 LEU H 1 1
8 1895 1 1 5 LEU HA H -1.053 7.048 1.229 1.00 . A A . 5 LEU HA 1 1
8 1896 1 1 5 LEU HB2 H -0.536 6.483 -1.113 1.00 . A A . 5 LEU HB2 1 1
8 1897 1 1 5 LEU HB3 H -2.253 6.596 -1.531 1.00 . A A . 5 LEU HB3 1 1
8 1898 1 1 5 LEU HD11 H 0.797 8.455 -0.804 1.00 . A A . 5 LEU HD11 1 1
8 1899 1 1 5 LEU HD12 H 0.070 10.077 -0.786 1.00 . A A . 5 LEU HD12 1 1
8 1900 1 1 5 LEU HD13 H -0.185 8.982 0.591 1.00 . A A . 5 LEU HD13 1 1
8 1901 1 1 5 LEU HD21 H -1.131 9.780 -2.874 1.00 . A A . 5 LEU HD21 1 1
8 1902 1 1 5 LEU HD22 H -0.333 8.197 -3.052 1.00 . A A . 5 LEU HD22 1 1
8 1903 1 1 5 LEU HD23 H -2.106 8.324 -3.161 1.00 . A A . 5 LEU HD23 1 1
8 1904 1 1 5 LEU HG H -2.204 9.022 -0.798 1.00 . A A . 5 LEU HG 1 1
8 1905 1 1 5 LEU N N -2.068 5.291 0.723 1.00 . A A . 5 LEU N 1 1
8 1906 1 1 5 LEU O O -3.027 8.578 1.536 1.00 . A A . 5 LEU O 1 1
8 1907 1 1 6 SER C C -5.813 7.716 2.394 1.00 . A A . 6 SER C 1 1
8 1908 1 1 6 SER CA C -5.552 7.632 0.893 1.00 . A A . 6 SER CA 1 1
8 1909 1 1 6 SER CB C -6.684 6.872 0.205 1.00 . A A . 6 SER CB 1 1
8 1910 1 1 6 SER H H -4.321 6.074 0.136 1.00 . A A . 6 SER H 1 1
8 1911 1 1 6 SER HA H -5.514 8.647 0.495 1.00 . A A . 6 SER HA 1 1
8 1912 1 1 6 SER HB2 H -6.660 5.832 0.532 1.00 . A A . 6 SER HB2 1 1
8 1913 1 1 6 SER HB3 H -7.642 7.313 0.481 1.00 . A A . 6 SER HB3 1 1
8 1914 1 1 6 SER HG H -6.722 7.825 -1.484 1.00 . A A . 6 SER HG 1 1
8 1915 1 1 6 SER N N -4.292 6.965 0.611 1.00 . A A . 6 SER N 1 1
8 1916 1 1 6 SER O O -6.566 8.579 2.837 1.00 . A A . 6 SER O 1 1
8 1917 1 1 6 SER OG O -6.526 6.930 -1.195 1.00 . A A . 6 SER OG 1 1
8 1918 1 1 7 HIS C C -4.540 7.977 5.243 1.00 . A A . 7 HIS C 1 1
8 1919 1 1 7 HIS CA C -5.362 6.845 4.638 1.00 . A A . 7 HIS CA 1 1
8 1920 1 1 7 HIS CB C -4.934 5.502 5.229 1.00 . A A . 7 HIS CB 1 1
8 1921 1 1 7 HIS CD2 C -6.561 3.553 5.456 1.00 . A A . 7 HIS CD2 1 1
8 1922 1 1 7 HIS CE1 C -6.611 2.862 3.365 1.00 . A A . 7 HIS CE1 1 1
8 1923 1 1 7 HIS CG C -5.747 4.348 4.703 1.00 . A A . 7 HIS CG 1 1
8 1924 1 1 7 HIS H H -4.595 6.125 2.788 1.00 . A A . 7 HIS H 1 1
8 1925 1 1 7 HIS HA H -6.414 7.003 4.872 1.00 . A A . 7 HIS HA 1 1
8 1926 1 1 7 HIS HB2 H -3.882 5.326 5.004 1.00 . A A . 7 HIS HB2 1 1
8 1927 1 1 7 HIS HB3 H -5.047 5.549 6.312 1.00 . A A . 7 HIS HB3 1 1
8 1928 1 1 7 HIS HD2 H -6.740 3.634 6.519 1.00 . A A . 7 HIS HD2 1 1
8 1929 1 1 7 HIS HE1 H -6.862 2.289 2.484 1.00 . A A . 7 HIS HE1 1 1
8 1930 1 1 7 HIS HE2 H -7.753 1.895 4.846 1.00 . A A . 7 HIS HE2 1 1
8 1931 1 1 7 HIS N N -5.197 6.829 3.192 1.00 . A A . 7 HIS N 1 1
8 1932 1 1 7 HIS ND1 N -5.768 3.904 3.378 1.00 . A A . 7 HIS ND1 1 1
8 1933 1 1 7 HIS NE2 N -7.101 2.626 4.596 1.00 . A A . 7 HIS NE2 1 1
8 1934 1 1 7 HIS O O -4.962 8.588 6.225 1.00 . A A . 7 HIS O 1 1
8 1935 1 1 8 LEU C C -3.175 10.690 4.745 1.00 . A A . 8 LEU C 1 1
8 1936 1 1 8 LEU CA C -2.536 9.362 5.134 1.00 . A A . 8 LEU CA 1 1
8 1937 1 1 8 LEU CB C -1.143 9.274 4.500 1.00 . A A . 8 LEU CB 1 1
8 1938 1 1 8 LEU CD1 C -0.607 6.830 4.972 1.00 . A A . 8 LEU CD1 1 1
8 1939 1 1 8 LEU CD2 C 1.196 8.501 4.653 1.00 . A A . 8 LEU CD2 1 1
8 1940 1 1 8 LEU CG C -0.211 8.287 5.204 1.00 . A A . 8 LEU CG 1 1
8 1941 1 1 8 LEU H H -3.046 7.717 3.884 1.00 . A A . 8 LEU H 1 1
8 1942 1 1 8 LEU HA H -2.441 9.325 6.219 1.00 . A A . 8 LEU HA 1 1
8 1943 1 1 8 LEU HB2 H -1.229 9.016 3.445 1.00 . A A . 8 LEU HB2 1 1
8 1944 1 1 8 LEU HB3 H -0.689 10.263 4.569 1.00 . A A . 8 LEU HB3 1 1
8 1945 1 1 8 LEU HD11 H 0.129 6.175 5.438 1.00 . A A . 8 LEU HD11 1 1
8 1946 1 1 8 LEU HD12 H -1.582 6.630 5.416 1.00 . A A . 8 LEU HD12 1 1
8 1947 1 1 8 LEU HD13 H -0.643 6.623 3.902 1.00 . A A . 8 LEU HD13 1 1
8 1948 1 1 8 LEU HD21 H 1.497 9.533 4.833 1.00 . A A . 8 LEU HD21 1 1
8 1949 1 1 8 LEU HD22 H 1.894 7.829 5.152 1.00 . A A . 8 LEU HD22 1 1
8 1950 1 1 8 LEU HD23 H 1.201 8.301 3.581 1.00 . A A . 8 LEU HD23 1 1
8 1951 1 1 8 LEU HG H -0.207 8.486 6.275 1.00 . A A . 8 LEU HG 1 1
8 1952 1 1 8 LEU N N -3.369 8.267 4.667 1.00 . A A . 8 LEU N 1 1
8 1953 1 1 8 LEU O O -3.236 11.608 5.560 1.00 . A A . 8 LEU O 1 1
8 1954 1 1 9 HIS C C -5.650 12.257 3.703 1.00 . A A . 9 HIS C 1 1
8 1955 1 1 9 HIS CA C -4.294 12.017 3.039 1.00 . A A . 9 HIS CA 1 1
8 1956 1 1 9 HIS CB C -4.404 11.976 1.516 1.00 . A A . 9 HIS CB 1 1
8 1957 1 1 9 HIS CD2 C -2.887 13.216 -0.126 1.00 . A A . 9 HIS CD2 1 1
8 1958 1 1 9 HIS CE1 C -0.981 12.208 0.308 1.00 . A A . 9 HIS CE1 1 1
8 1959 1 1 9 HIS CG C -3.088 12.279 0.851 1.00 . A A . 9 HIS CG 1 1
8 1960 1 1 9 HIS H H -3.563 10.028 2.854 1.00 . A A . 9 HIS H 1 1
8 1961 1 1 9 HIS HA H -3.651 12.853 3.313 1.00 . A A . 9 HIS HA 1 1
8 1962 1 1 9 HIS HB2 H -4.756 10.996 1.196 1.00 . A A . 9 HIS HB2 1 1
8 1963 1 1 9 HIS HB3 H -5.124 12.726 1.190 1.00 . A A . 9 HIS HB3 1 1
8 1964 1 1 9 HIS HD2 H -3.631 13.872 -0.553 1.00 . A A . 9 HIS HD2 1 1
8 1965 1 1 9 HIS HE1 H 0.063 11.933 0.269 1.00 . A A . 9 HIS HE1 1 1
8 1966 1 1 9 HIS HE2 H -1.086 13.727 -1.142 1.00 . A A . 9 HIS HE2 1 1
8 1967 1 1 9 HIS N N -3.655 10.797 3.503 1.00 . A A . 9 HIS N 1 1
8 1968 1 1 9 HIS ND1 N -1.883 11.629 1.117 1.00 . A A . 9 HIS ND1 1 1
8 1969 1 1 9 HIS NE2 N -1.553 13.159 -0.451 1.00 . A A . 9 HIS NE2 1 1
8 1970 1 1 9 HIS O O -6.166 13.371 3.645 1.00 . A A . 9 HIS O 1 1
8 1971 1 1 10 SER C C -7.152 12.013 6.469 1.00 . A A . 10 SER C 1 1
8 1972 1 1 10 SER CA C -7.462 11.413 5.104 1.00 . A A . 10 SER CA 1 1
8 1973 1 1 10 SER CB C -8.183 10.075 5.273 1.00 . A A . 10 SER CB 1 1
8 1974 1 1 10 SER H H -5.828 10.311 4.291 1.00 . A A . 10 SER H 1 1
8 1975 1 1 10 SER HA H -8.127 12.093 4.571 1.00 . A A . 10 SER HA 1 1
8 1976 1 1 10 SER HB2 H -7.503 9.336 5.697 1.00 . A A . 10 SER HB2 1 1
8 1977 1 1 10 SER HB3 H -9.025 10.211 5.952 1.00 . A A . 10 SER HB3 1 1
8 1978 1 1 10 SER HG H -7.933 9.338 3.500 1.00 . A A . 10 SER HG 1 1
8 1979 1 1 10 SER N N -6.236 11.234 4.334 1.00 . A A . 10 SER N 1 1
8 1980 1 1 10 SER O O -7.977 12.730 7.034 1.00 . A A . 10 SER O 1 1
8 1981 1 1 10 SER OG O -8.678 9.626 4.031 1.00 . A A . 10 SER OG 1 1
8 1982 1 1 11 ARG C C -4.939 13.676 8.129 1.00 . A A . 11 ARG C 1 1
8 1983 1 1 11 ARG CA C -5.512 12.268 8.285 1.00 . A A . 11 ARG CA 1 1
8 1984 1 1 11 ARG CB C -4.470 11.324 8.891 1.00 . A A . 11 ARG CB 1 1
8 1985 1 1 11 ARG CD C -4.043 9.068 9.864 1.00 . A A . 11 ARG CD 1 1
8 1986 1 1 11 ARG CG C -5.115 10.008 9.323 1.00 . A A . 11 ARG CG 1 1
8 1987 1 1 11 ARG CZ C -4.964 7.495 11.546 1.00 . A A . 11 ARG CZ 1 1
8 1988 1 1 11 ARG H H -5.332 11.108 6.511 1.00 . A A . 11 ARG H 1 1
8 1989 1 1 11 ARG HA H -6.367 12.329 8.958 1.00 . A A . 11 ARG HA 1 1
8 1990 1 1 11 ARG HB2 H -3.695 11.120 8.152 1.00 . A A . 11 ARG HB2 1 1
8 1991 1 1 11 ARG HB3 H -4.020 11.801 9.761 1.00 . A A . 11 ARG HB3 1 1
8 1992 1 1 11 ARG HD2 H -3.309 8.881 9.080 1.00 . A A . 11 ARG HD2 1 1
8 1993 1 1 11 ARG HD3 H -3.544 9.544 10.708 1.00 . A A . 11 ARG HD3 1 1
8 1994 1 1 11 ARG HE H -4.782 7.090 9.577 1.00 . A A . 11 ARG HE 1 1
8 1995 1 1 11 ARG HG2 H -5.854 10.202 10.101 1.00 . A A . 11 ARG HG2 1 1
8 1996 1 1 11 ARG HG3 H -5.611 9.544 8.470 1.00 . A A . 11 ARG HG3 1 1
8 1997 1 1 11 ARG HH11 H -4.407 9.288 12.328 1.00 . A A . 11 ARG HH11 1 1
8 1998 1 1 11 ARG HH12 H -5.050 8.141 13.477 1.00 . A A . 11 ARG HH12 1 1
8 1999 1 1 11 ARG HH21 H -5.609 5.626 11.093 1.00 . A A . 11 ARG HH21 1 1
8 2000 1 1 11 ARG HH22 H -5.721 6.073 12.784 1.00 . A A . 11 ARG HH22 1 1
8 2001 1 1 11 ARG N N -5.960 11.724 7.005 1.00 . A A . 11 ARG N 1 1
8 2002 1 1 11 ARG NE N -4.631 7.791 10.289 1.00 . A A . 11 ARG NE 1 1
8 2003 1 1 11 ARG NH1 N -4.793 8.376 12.529 1.00 . A A . 11 ARG NH1 1 1
8 2004 1 1 11 ARG NH2 N -5.474 6.302 11.832 1.00 . A A . 11 ARG NH2 1 1
8 2005 1 1 11 ARG O O -4.795 14.397 9.115 1.00 . A A . 11 ARG O 1 1
8 2006 1 1 12 LEU C C -5.145 16.469 6.840 1.00 . A A . 12 LEU C 1 1
8 2007 1 1 12 LEU CA C -4.084 15.398 6.606 1.00 . A A . 12 LEU CA 1 1
8 2008 1 1 12 LEU CB C -3.630 15.410 5.143 1.00 . A A . 12 LEU CB 1 1
8 2009 1 1 12 LEU CD1 C -1.840 17.161 5.358 1.00 . A A . 12 LEU CD1 1 1
8 2010 1 1 12 LEU CD2 C -2.953 16.766 3.164 1.00 . A A . 12 LEU CD2 1 1
8 2011 1 1 12 LEU CG C -3.156 16.792 4.678 1.00 . A A . 12 LEU CG 1 1
8 2012 1 1 12 LEU H H -4.731 13.427 6.126 1.00 . A A . 12 LEU H 1 1
8 2013 1 1 12 LEU HA H -3.235 15.594 7.260 1.00 . A A . 12 LEU HA 1 1
8 2014 1 1 12 LEU HB2 H -2.827 14.685 5.002 1.00 . A A . 12 LEU HB2 1 1
8 2015 1 1 12 LEU HB3 H -4.470 15.112 4.518 1.00 . A A . 12 LEU HB3 1 1
8 2016 1 1 12 LEU HD11 H -1.993 17.228 6.436 1.00 . A A . 12 LEU HD11 1 1
8 2017 1 1 12 LEU HD12 H -1.087 16.404 5.138 1.00 . A A . 12 LEU HD12 1 1
8 2018 1 1 12 LEU HD13 H -1.505 18.128 4.984 1.00 . A A . 12 LEU HD13 1 1
8 2019 1 1 12 LEU HD21 H -3.902 16.532 2.679 1.00 . A A . 12 LEU HD21 1 1
8 2020 1 1 12 LEU HD22 H -2.617 17.747 2.832 1.00 . A A . 12 LEU HD22 1 1
8 2021 1 1 12 LEU HD23 H -2.214 16.009 2.904 1.00 . A A . 12 LEU HD23 1 1
8 2022 1 1 12 LEU HG H -3.906 17.549 4.907 1.00 . A A . 12 LEU HG 1 1
8 2023 1 1 12 LEU N N -4.612 14.072 6.894 1.00 . A A . 12 LEU N 1 1
8 2024 1 1 12 LEU O O -4.820 17.617 7.133 1.00 . A A . 12 LEU O 1 1
8 2025 1 1 13 GLN C C -7.722 17.541 8.245 1.00 . A A . 13 GLN C 1 1
8 2026 1 1 13 GLN CA C -7.529 17.033 6.816 1.00 . A A . 13 GLN CA 1 1
8 2027 1 1 13 GLN CB C -8.806 16.357 6.310 1.00 . A A . 13 GLN CB 1 1
8 2028 1 1 13 GLN CD C -9.931 15.229 4.342 1.00 . A A . 13 GLN CD 1 1
8 2029 1 1 13 GLN CG C -8.662 15.905 4.855 1.00 . A A . 13 GLN CG 1 1
8 2030 1 1 13 GLN H H -6.638 15.125 6.521 1.00 . A A . 13 GLN H 1 1
8 2031 1 1 13 GLN HA H -7.305 17.881 6.170 1.00 . A A . 13 GLN HA 1 1
8 2032 1 1 13 GLN HB2 H -9.024 15.492 6.935 1.00 . A A . 13 GLN HB2 1 1
8 2033 1 1 13 GLN HB3 H -9.631 17.066 6.383 1.00 . A A . 13 GLN HB3 1 1
8 2034 1 1 13 GLN HE21 H -9.070 14.874 2.537 1.00 . A A . 13 GLN HE21 1 1
8 2035 1 1 13 GLN HE22 H -10.723 14.313 2.717 1.00 . A A . 13 GLN HE22 1 1
8 2036 1 1 13 GLN HG2 H -8.446 16.769 4.226 1.00 . A A . 13 GLN HG2 1 1
8 2037 1 1 13 GLN HG3 H -7.836 15.199 4.770 1.00 . A A . 13 GLN HG3 1 1
8 2038 1 1 13 GLN N N -6.421 16.093 6.712 1.00 . A A . 13 GLN N 1 1
8 2039 1 1 13 GLN NE2 N -9.905 14.770 3.095 1.00 . A A . 13 GLN NE2 1 1
8 2040 1 1 13 GLN O O -8.523 18.447 8.470 1.00 . A A . 13 GLN O 1 1
8 2041 1 1 13 GLN OE1 O -10.929 15.116 5.050 1.00 . A A . 13 GLN OE1 1 1
8 2042 1 1 14 ASP C C -6.315 18.706 10.786 1.00 . A A . 14 ASP C 1 1
8 2043 1 1 14 ASP CA C -7.078 17.387 10.609 1.00 . A A . 14 ASP CA 1 1
8 2044 1 1 14 ASP CB C -6.440 16.289 11.465 1.00 . A A . 14 ASP CB 1 1
8 2045 1 1 14 ASP CG C -6.693 16.481 12.961 1.00 . A A . 14 ASP CG 1 1
8 2046 1 1 14 ASP H H -6.355 16.224 8.985 1.00 . A A . 14 ASP H 1 1
8 2047 1 1 14 ASP HA H -8.123 17.524 10.885 1.00 . A A . 14 ASP HA 1 1
8 2048 1 1 14 ASP HB2 H -6.851 15.326 11.164 1.00 . A A . 14 ASP HB2 1 1
8 2049 1 1 14 ASP HB3 H -5.365 16.272 11.283 1.00 . A A . 14 ASP HB3 1 1
8 2050 1 1 14 ASP N N -6.995 16.971 9.213 1.00 . A A . 14 ASP N 1 1
8 2051 1 1 14 ASP O O -6.399 19.342 11.834 1.00 . A A . 14 ASP O 1 1
8 2052 1 1 14 ASP OD1 O -7.630 17.233 13.310 1.00 . A A . 14 ASP OD1 1 1
8 2053 1 1 14 ASP OD2 O -5.942 15.867 13.747 1.00 . A A . 14 ASP OD2 1 1
8 2054 1 1 15 NH2 HN1 H -5.506 18.595 8.923 1.00 . A A . 15 NH2 HN1 1 1
8 2055 1 1 15 NH2 HN2 H -5.053 20.003 9.859 1.00 . A A . 15 NH2 HN2 1 1
8 2056 1 1 15 NH2 N N -5.563 19.137 9.773 1.00 . A A . 15 NH2 N 1 1
9 2057 1 1 1 TRP C C 1.492 1.899 -0.354 1.00 . A A . 1 TRP C 1 1
9 2058 1 1 1 TRP CA C 2.542 0.898 0.116 1.00 . A A . 1 TRP CA 1 1
9 2059 1 1 1 TRP CB C 3.449 1.569 1.151 1.00 . A A . 1 TRP CB 1 1
9 2060 1 1 1 TRP CD1 C 5.295 2.984 0.133 1.00 . A A . 1 TRP CD1 1 1
9 2061 1 1 1 TRP CD2 C 3.527 4.204 0.785 1.00 . A A . 1 TRP CD2 1 1
9 2062 1 1 1 TRP CE2 C 4.472 5.109 0.223 1.00 . A A . 1 TRP CE2 1 1
9 2063 1 1 1 TRP CE3 C 2.325 4.751 1.264 1.00 . A A . 1 TRP CE3 1 1
9 2064 1 1 1 TRP CG C 4.085 2.853 0.723 1.00 . A A . 1 TRP CG 1 1
9 2065 1 1 1 TRP CH2 C 3.017 6.998 0.629 1.00 . A A . 1 TRP CH2 1 1
9 2066 1 1 1 TRP CZ2 C 4.226 6.486 0.141 1.00 . A A . 1 TRP CZ2 1 1
9 2067 1 1 1 TRP CZ3 C 2.070 6.129 1.188 1.00 . A A . 1 TRP CZ3 1 1
9 2068 1 1 1 TRP H1 H 2.720 -0.072 -1.678 1.00 . A A . 1 TRP H1 1 1
9 2069 1 1 1 TRP H2 H 3.992 -0.311 -0.674 1.00 . A A . 1 TRP H2 1 1
9 2070 1 1 1 TRP H3 H 3.839 1.126 -1.463 1.00 . A A . 1 TRP H3 1 1
9 2071 1 1 1 TRP HA H 2.024 0.072 0.603 1.00 . A A . 1 TRP HA 1 1
9 2072 1 1 1 TRP HB2 H 2.850 1.775 2.038 1.00 . A A . 1 TRP HB2 1 1
9 2073 1 1 1 TRP HB3 H 4.233 0.869 1.439 1.00 . A A . 1 TRP HB3 1 1
9 2074 1 1 1 TRP HD1 H 5.979 2.178 -0.084 1.00 . A A . 1 TRP HD1 1 1
9 2075 1 1 1 TRP HE1 H 6.390 4.634 -0.579 1.00 . A A . 1 TRP HE1 1 1
9 2076 1 1 1 TRP HE3 H 1.591 4.093 1.705 1.00 . A A . 1 TRP HE3 1 1
9 2077 1 1 1 TRP HH2 H 2.813 8.056 0.569 1.00 . A A . 1 TRP HH2 1 1
9 2078 1 1 1 TRP HZ2 H 4.963 7.146 -0.291 1.00 . A A . 1 TRP HZ2 1 1
9 2079 1 1 1 TRP HZ3 H 1.135 6.519 1.559 1.00 . A A . 1 TRP HZ3 1 1
9 2080 1 1 1 TRP N N 3.334 0.376 -1.014 1.00 . A A . 1 TRP N 1 1
9 2081 1 1 1 TRP NE1 N 5.535 4.311 -0.152 1.00 . A A . 1 TRP NE1 1 1
9 2082 1 1 1 TRP O O 0.628 2.282 0.435 1.00 . A A . 1 TRP O 1 1
9 2083 1 1 2 TYR C C -0.840 3.198 -2.006 1.00 . A A . 2 TYR C 1 1
9 2084 1 1 2 TYR CA C 0.672 3.394 -2.119 1.00 . A A . 2 TYR CA 1 1
9 2085 1 1 2 TYR CB C 1.108 3.867 -3.509 1.00 . A A . 2 TYR CB 1 1
9 2086 1 1 2 TYR CD1 C 3.560 4.286 -3.964 1.00 . A A . 2 TYR CD1 1 1
9 2087 1 1 2 TYR CD2 C 2.219 6.082 -3.020 1.00 . A A . 2 TYR CD2 1 1
9 2088 1 1 2 TYR CE1 C 4.688 5.119 -3.952 1.00 . A A . 2 TYR CE1 1 1
9 2089 1 1 2 TYR CE2 C 3.345 6.920 -3.008 1.00 . A A . 2 TYR CE2 1 1
9 2090 1 1 2 TYR CG C 2.326 4.767 -3.497 1.00 . A A . 2 TYR CG 1 1
9 2091 1 1 2 TYR CZ C 4.583 6.442 -3.475 1.00 . A A . 2 TYR CZ 1 1
9 2092 1 1 2 TYR H H 2.213 1.940 -2.261 1.00 . A A . 2 TYR H 1 1
9 2093 1 1 2 TYR HA H 0.864 4.240 -1.460 1.00 . A A . 2 TYR HA 1 1
9 2094 1 1 2 TYR HB2 H 1.294 3.004 -4.148 1.00 . A A . 2 TYR HB2 1 1
9 2095 1 1 2 TYR HB3 H 0.290 4.432 -3.955 1.00 . A A . 2 TYR HB3 1 1
9 2096 1 1 2 TYR HD1 H 3.648 3.275 -4.334 1.00 . A A . 2 TYR HD1 1 1
9 2097 1 1 2 TYR HD2 H 1.270 6.450 -2.657 1.00 . A A . 2 TYR HD2 1 1
9 2098 1 1 2 TYR HE1 H 5.640 4.752 -4.307 1.00 . A A . 2 TYR HE1 1 1
9 2099 1 1 2 TYR HE2 H 3.263 7.932 -2.642 1.00 . A A . 2 TYR HE2 1 1
9 2100 1 1 2 TYR HH H 6.466 6.819 -3.792 1.00 . A A . 2 TYR HH 1 1
9 2101 1 1 2 TYR N N 1.544 2.336 -1.616 1.00 . A A . 2 TYR N 1 1
9 2102 1 1 2 TYR O O -1.597 4.148 -2.198 1.00 . A A . 2 TYR O 1 1
9 2103 1 1 2 TYR OH O 5.677 7.255 -3.463 1.00 . A A . 2 TYR OH 1 1
9 2104 1 1 3 HIS C C -3.177 2.323 -0.155 1.00 . A A . 3 HIS C 1 1
9 2105 1 1 3 HIS CA C -2.710 1.716 -1.478 1.00 . A A . 3 HIS CA 1 1
9 2106 1 1 3 HIS CB C -2.952 0.206 -1.499 1.00 . A A . 3 HIS CB 1 1
9 2107 1 1 3 HIS CD2 C -2.561 -1.234 0.568 1.00 . A A . 3 HIS CD2 1 1
9 2108 1 1 3 HIS CE1 C -0.379 -1.489 0.440 1.00 . A A . 3 HIS CE1 1 1
9 2109 1 1 3 HIS CG C -2.100 -0.558 -0.523 1.00 . A A . 3 HIS CG 1 1
9 2110 1 1 3 HIS H H -0.644 1.218 -1.593 1.00 . A A . 3 HIS H 1 1
9 2111 1 1 3 HIS HA H -3.285 2.178 -2.281 1.00 . A A . 3 HIS HA 1 1
9 2112 1 1 3 HIS HB2 H -4.002 0.015 -1.279 1.00 . A A . 3 HIS HB2 1 1
9 2113 1 1 3 HIS HB3 H -2.741 -0.161 -2.504 1.00 . A A . 3 HIS HB3 1 1
9 2114 1 1 3 HIS HD2 H -3.588 -1.300 0.897 1.00 . A A . 3 HIS HD2 1 1
9 2115 1 1 3 HIS HE1 H 0.626 -1.812 0.672 1.00 . A A . 3 HIS HE1 1 1
9 2116 1 1 3 HIS HE2 H -1.468 -2.385 1.995 1.00 . A A . 3 HIS HE2 1 1
9 2117 1 1 3 HIS N N -1.294 1.984 -1.694 1.00 . A A . 3 HIS N 1 1
9 2118 1 1 3 HIS ND1 N -0.711 -0.723 -0.610 1.00 . A A . 3 HIS ND1 1 1
9 2119 1 1 3 HIS NE2 N -1.465 -1.811 1.164 1.00 . A A . 3 HIS NE2 1 1
9 2120 1 1 3 HIS O O -4.375 2.518 0.042 1.00 . A A . 3 HIS O 1 1
9 2121 1 1 4 ARG C C -2.420 4.779 1.933 1.00 . A A . 4 ARG C 1 1
9 2122 1 1 4 ARG CA C -2.525 3.258 2.024 1.00 . A A . 4 ARG CA 1 1
9 2123 1 1 4 ARG CB C -1.580 2.724 3.102 1.00 . A A . 4 ARG CB 1 1
9 2124 1 1 4 ARG CD C -0.863 0.740 4.438 1.00 . A A . 4 ARG CD 1 1
9 2125 1 1 4 ARG CG C -1.767 1.221 3.302 1.00 . A A . 4 ARG CG 1 1
9 2126 1 1 4 ARG CZ C -0.051 -1.590 4.750 1.00 . A A . 4 ARG CZ 1 1
9 2127 1 1 4 ARG H H -1.274 2.389 0.538 1.00 . A A . 4 ARG H 1 1
9 2128 1 1 4 ARG HA H -3.548 3.009 2.305 1.00 . A A . 4 ARG HA 1 1
9 2129 1 1 4 ARG HB2 H -0.547 2.923 2.816 1.00 . A A . 4 ARG HB2 1 1
9 2130 1 1 4 ARG HB3 H -1.787 3.238 4.040 1.00 . A A . 4 ARG HB3 1 1
9 2131 1 1 4 ARG HD2 H 0.174 0.952 4.179 1.00 . A A . 4 ARG HD2 1 1
9 2132 1 1 4 ARG HD3 H -1.115 1.293 5.343 1.00 . A A . 4 ARG HD3 1 1
9 2133 1 1 4 ARG HE H -1.987 -1.022 4.824 1.00 . A A . 4 ARG HE 1 1
9 2134 1 1 4 ARG HG2 H -2.807 1.016 3.556 1.00 . A A . 4 ARG HG2 1 1
9 2135 1 1 4 ARG HG3 H -1.497 0.700 2.384 1.00 . A A . 4 ARG HG3 1 1
9 2136 1 1 4 ARG HH11 H 1.452 -0.256 4.447 1.00 . A A . 4 ARG HH11 1 1
9 2137 1 1 4 ARG HH12 H 1.954 -1.919 4.651 1.00 . A A . 4 ARG HH12 1 1
9 2138 1 1 4 ARG HH21 H -1.291 -3.166 5.082 1.00 . A A . 4 ARG HH21 1 1
9 2139 1 1 4 ARG HH22 H 0.413 -3.552 5.007 1.00 . A A . 4 ARG HH22 1 1
9 2140 1 1 4 ARG N N -2.237 2.617 0.748 1.00 . A A . 4 ARG N 1 1
9 2141 1 1 4 ARG NE N -1.041 -0.695 4.687 1.00 . A A . 4 ARG NE 1 1
9 2142 1 1 4 ARG NH1 N 1.220 -1.227 4.604 1.00 . A A . 4 ARG NH1 1 1
9 2143 1 1 4 ARG NH2 N -0.332 -2.872 4.965 1.00 . A A . 4 ARG NH2 1 1
9 2144 1 1 4 ARG O O -2.637 5.470 2.927 1.00 . A A . 4 ARG O 1 1
9 2145 1 1 5 LEU C C -3.207 7.498 0.918 1.00 . A A . 5 LEU C 1 1
9 2146 1 1 5 LEU CA C -1.916 6.753 0.568 1.00 . A A . 5 LEU CA 1 1
9 2147 1 1 5 LEU CB C -1.511 7.006 -0.886 1.00 . A A . 5 LEU CB 1 1
9 2148 1 1 5 LEU CD1 C -0.033 9.006 -0.539 1.00 . A A . 5 LEU CD1 1 1
9 2149 1 1 5 LEU CD2 C -1.227 8.692 -2.702 1.00 . A A . 5 LEU CD2 1 1
9 2150 1 1 5 LEU CG C -1.317 8.494 -1.190 1.00 . A A . 5 LEU CG 1 1
9 2151 1 1 5 LEU H H -1.939 4.715 -0.046 1.00 . A A . 5 LEU H 1 1
9 2152 1 1 5 LEU HA H -1.123 7.108 1.226 1.00 . A A . 5 LEU HA 1 1
9 2153 1 1 5 LEU HB2 H -0.590 6.466 -1.105 1.00 . A A . 5 LEU HB2 1 1
9 2154 1 1 5 LEU HB3 H -2.298 6.616 -1.531 1.00 . A A . 5 LEU HB3 1 1
9 2155 1 1 5 LEU HD11 H 0.814 8.401 -0.861 1.00 . A A . 5 LEU HD11 1 1
9 2156 1 1 5 LEU HD12 H 0.138 10.039 -0.838 1.00 . A A . 5 LEU HD12 1 1
9 2157 1 1 5 LEU HD13 H -0.132 8.955 0.546 1.00 . A A . 5 LEU HD13 1 1
9 2158 1 1 5 LEU HD21 H -2.150 8.340 -3.160 1.00 . A A . 5 LEU HD21 1 1
9 2159 1 1 5 LEU HD22 H -1.096 9.752 -2.920 1.00 . A A . 5 LEU HD22 1 1
9 2160 1 1 5 LEU HD23 H -0.378 8.131 -3.094 1.00 . A A . 5 LEU HD23 1 1
9 2161 1 1 5 LEU HG H -2.166 9.068 -0.820 1.00 . A A . 5 LEU HG 1 1
9 2162 1 1 5 LEU N N -2.089 5.315 0.751 1.00 . A A . 5 LEU N 1 1
9 2163 1 1 5 LEU O O -3.162 8.619 1.425 1.00 . A A . 5 LEU O 1 1
9 2164 1 1 6 SER C C -5.844 7.666 2.439 1.00 . A A . 6 SER C 1 1
9 2165 1 1 6 SER CA C -5.649 7.473 0.937 1.00 . A A . 6 SER CA 1 1
9 2166 1 1 6 SER CB C -6.746 6.573 0.367 1.00 . A A . 6 SER CB 1 1
9 2167 1 1 6 SER H H -4.337 5.957 0.228 1.00 . A A . 6 SER H 1 1
9 2168 1 1 6 SER HA H -5.701 8.446 0.450 1.00 . A A . 6 SER HA 1 1
9 2169 1 1 6 SER HB2 H -6.629 6.498 -0.713 1.00 . A A . 6 SER HB2 1 1
9 2170 1 1 6 SER HB3 H -6.654 5.577 0.801 1.00 . A A . 6 SER HB3 1 1
9 2171 1 1 6 SER HG H -8.130 7.927 0.207 1.00 . A A . 6 SER HG 1 1
9 2172 1 1 6 SER N N -4.357 6.874 0.650 1.00 . A A . 6 SER N 1 1
9 2173 1 1 6 SER O O -6.586 8.554 2.856 1.00 . A A . 6 SER O 1 1
9 2174 1 1 6 SER OG O -8.023 7.091 0.667 1.00 . A A . 6 SER OG 1 1
9 2175 1 1 7 HIS C C -4.441 8.103 5.237 1.00 . A A . 7 HIS C 1 1
9 2176 1 1 7 HIS CA C -5.300 6.953 4.714 1.00 . A A . 7 HIS CA 1 1
9 2177 1 1 7 HIS CB C -4.877 5.635 5.366 1.00 . A A . 7 HIS CB 1 1
9 2178 1 1 7 HIS CD2 C -6.541 3.735 5.711 1.00 . A A . 7 HIS CD2 1 1
9 2179 1 1 7 HIS CE1 C -6.593 2.911 3.671 1.00 . A A . 7 HIS CE1 1 1
9 2180 1 1 7 HIS CG C -5.712 4.468 4.913 1.00 . A A . 7 HIS CG 1 1
9 2181 1 1 7 HIS H H -4.588 6.122 2.892 1.00 . A A . 7 HIS H 1 1
9 2182 1 1 7 HIS HA H -6.341 7.139 4.978 1.00 . A A . 7 HIS HA 1 1
9 2183 1 1 7 HIS HB2 H -3.832 5.438 5.128 1.00 . A A . 7 HIS HB2 1 1
9 2184 1 1 7 HIS HB3 H -4.975 5.736 6.446 1.00 . A A . 7 HIS HB3 1 1
9 2185 1 1 7 HIS HD2 H -6.729 3.891 6.763 1.00 . A A . 7 HIS HD2 1 1
9 2186 1 1 7 HIS HE1 H -6.851 2.293 2.823 1.00 . A A . 7 HIS HE1 1 1
9 2187 1 1 7 HIS HE2 H -7.760 2.061 5.200 1.00 . A A . 7 HIS HE2 1 1
9 2188 1 1 7 HIS N N -5.186 6.846 3.266 1.00 . A A . 7 HIS N 1 1
9 2189 1 1 7 HIS ND1 N -5.731 3.939 3.618 1.00 . A A . 7 HIS ND1 1 1
9 2190 1 1 7 HIS NE2 N -7.093 2.762 4.910 1.00 . A A . 7 HIS NE2 1 1
9 2191 1 1 7 HIS O O -4.820 8.764 6.200 1.00 . A A . 7 HIS O 1 1
9 2192 1 1 8 LEU C C -3.045 10.766 4.656 1.00 . A A . 8 LEU C 1 1
9 2193 1 1 8 LEU CA C -2.408 9.431 5.016 1.00 . A A . 8 LEU CA 1 1
9 2194 1 1 8 LEU CB C -1.059 9.315 4.303 1.00 . A A . 8 LEU CB 1 1
9 2195 1 1 8 LEU CD1 C -0.512 6.883 4.807 1.00 . A A . 8 LEU CD1 1 1
9 2196 1 1 8 LEU CD2 C 1.289 8.525 4.361 1.00 . A A . 8 LEU CD2 1 1
9 2197 1 1 8 LEU CG C -0.094 8.341 4.984 1.00 . A A . 8 LEU CG 1 1
9 2198 1 1 8 LEU H H -3.010 7.764 3.829 1.00 . A A . 8 LEU H 1 1
9 2199 1 1 8 LEU HA H -2.255 9.395 6.095 1.00 . A A . 8 LEU HA 1 1
9 2200 1 1 8 LEU HB2 H -1.208 9.022 3.263 1.00 . A A . 8 LEU HB2 1 1
9 2201 1 1 8 LEU HB3 H -0.591 10.300 4.322 1.00 . A A . 8 LEU HB3 1 1
9 2202 1 1 8 LEU HD11 H 0.234 6.235 5.268 1.00 . A A . 8 LEU HD11 1 1
9 2203 1 1 8 LEU HD12 H -1.477 6.713 5.284 1.00 . A A . 8 LEU HD12 1 1
9 2204 1 1 8 LEU HD13 H -0.575 6.648 3.745 1.00 . A A . 8 LEU HD13 1 1
9 2205 1 1 8 LEU HD21 H 1.238 8.312 3.293 1.00 . A A . 8 LEU HD21 1 1
9 2206 1 1 8 LEU HD22 H 1.621 9.553 4.506 1.00 . A A . 8 LEU HD22 1 1
9 2207 1 1 8 LEU HD23 H 1.997 7.845 4.834 1.00 . A A . 8 LEU HD23 1 1
9 2208 1 1 8 LEU HG H -0.034 8.572 6.048 1.00 . A A . 8 LEU HG 1 1
9 2209 1 1 8 LEU N N -3.287 8.346 4.607 1.00 . A A . 8 LEU N 1 1
9 2210 1 1 8 LEU O O -3.075 11.681 5.481 1.00 . A A . 8 LEU O 1 1
9 2211 1 1 9 HIS C C -5.548 12.355 3.610 1.00 . A A . 9 HIS C 1 1
9 2212 1 1 9 HIS CA C -4.176 12.129 2.979 1.00 . A A . 9 HIS CA 1 1
9 2213 1 1 9 HIS CB C -4.248 12.132 1.453 1.00 . A A . 9 HIS CB 1 1
9 2214 1 1 9 HIS CD2 C -2.618 13.343 -0.093 1.00 . A A . 9 HIS CD2 1 1
9 2215 1 1 9 HIS CE1 C -0.784 12.199 0.328 1.00 . A A . 9 HIS CE1 1 1
9 2216 1 1 9 HIS CG C -2.896 12.382 0.834 1.00 . A A . 9 HIS CG 1 1
9 2217 1 1 9 HIS H H -3.508 10.117 2.780 1.00 . A A . 9 HIS H 1 1
9 2218 1 1 9 HIS HA H -3.538 12.959 3.284 1.00 . A A . 9 HIS HA 1 1
9 2219 1 1 9 HIS HB2 H -4.647 11.180 1.105 1.00 . A A . 9 HIS HB2 1 1
9 2220 1 1 9 HIS HB3 H -4.919 12.932 1.140 1.00 . A A . 9 HIS HB3 1 1
9 2221 1 1 9 HIS HD2 H -3.308 14.062 -0.507 1.00 . A A . 9 HIS HD2 1 1
9 2222 1 1 9 HIS HE1 H 0.245 11.871 0.306 1.00 . A A . 9 HIS HE1 1 1
9 2223 1 1 9 HIS HE2 H -0.760 13.791 -1.044 1.00 . A A . 9 HIS HE2 1 1
9 2224 1 1 9 HIS N N -3.557 10.890 3.428 1.00 . A A . 9 HIS N 1 1
9 2225 1 1 9 HIS ND1 N -1.737 11.644 1.091 1.00 . A A . 9 HIS ND1 1 1
9 2226 1 1 9 HIS NE2 N -1.283 13.218 -0.397 1.00 . A A . 9 HIS NE2 1 1
9 2227 1 1 9 HIS O O -6.064 13.471 3.562 1.00 . A A . 9 HIS O 1 1
9 2228 1 1 10 SER C C -7.132 12.032 6.329 1.00 . A A . 10 SER C 1 1
9 2229 1 1 10 SER CA C -7.395 11.469 4.935 1.00 . A A . 10 SER CA 1 1
9 2230 1 1 10 SER CB C -8.103 10.114 5.023 1.00 . A A . 10 SER CB 1 1
9 2231 1 1 10 SER H H -5.719 10.402 4.158 1.00 . A A . 10 SER H 1 1
9 2232 1 1 10 SER HA H -8.039 12.168 4.400 1.00 . A A . 10 SER HA 1 1
9 2233 1 1 10 SER HB2 H -8.397 9.788 4.025 1.00 . A A . 10 SER HB2 1 1
9 2234 1 1 10 SER HB3 H -7.420 9.380 5.450 1.00 . A A . 10 SER HB3 1 1
9 2235 1 1 10 SER HG H -9.886 10.787 5.413 1.00 . A A . 10 SER HG 1 1
9 2236 1 1 10 SER N N -6.145 11.317 4.203 1.00 . A A . 10 SER N 1 1
9 2237 1 1 10 SER O O -7.929 12.818 6.840 1.00 . A A . 10 SER O 1 1
9 2238 1 1 10 SER OG O -9.251 10.209 5.840 1.00 . A A . 10 SER OG 1 1
9 2239 1 1 11 ARG C C -4.995 13.514 8.193 1.00 . A A . 11 ARG C 1 1
9 2240 1 1 11 ARG CA C -5.618 12.121 8.263 1.00 . A A . 11 ARG CA 1 1
9 2241 1 1 11 ARG CB C -4.651 11.122 8.905 1.00 . A A . 11 ARG CB 1 1
9 2242 1 1 11 ARG CD C -4.385 8.801 9.805 1.00 . A A . 11 ARG CD 1 1
9 2243 1 1 11 ARG CG C -5.378 9.820 9.247 1.00 . A A . 11 ARG CG 1 1
9 2244 1 1 11 ARG CZ C -4.567 6.324 9.855 1.00 . A A . 11 ARG CZ 1 1
9 2245 1 1 11 ARG H H -5.404 10.969 6.490 1.00 . A A . 11 ARG H 1 1
9 2246 1 1 11 ARG HA H -6.507 12.195 8.888 1.00 . A A . 11 ARG HA 1 1
9 2247 1 1 11 ARG HB2 H -3.834 10.918 8.215 1.00 . A A . 11 ARG HB2 1 1
9 2248 1 1 11 ARG HB3 H -4.246 11.549 9.822 1.00 . A A . 11 ARG HB3 1 1
9 2249 1 1 11 ARG HD2 H -3.612 8.621 9.056 1.00 . A A . 11 ARG HD2 1 1
9 2250 1 1 11 ARG HD3 H -3.923 9.209 10.704 1.00 . A A . 11 ARG HD3 1 1
9 2251 1 1 11 ARG HE H -5.943 7.593 10.606 1.00 . A A . 11 ARG HE 1 1
9 2252 1 1 11 ARG HG2 H -6.146 10.018 9.994 1.00 . A A . 11 ARG HG2 1 1
9 2253 1 1 11 ARG HG3 H -5.844 9.410 8.351 1.00 . A A . 11 ARG HG3 1 1
9 2254 1 1 11 ARG HH11 H -2.844 6.980 9.006 1.00 . A A . 11 ARG HH11 1 1
9 2255 1 1 11 ARG HH12 H -3.047 5.242 9.044 1.00 . A A . 11 ARG HH12 1 1
9 2256 1 1 11 ARG HH21 H -6.163 5.341 10.645 1.00 . A A . 11 ARG HH21 1 1
9 2257 1 1 11 ARG HH22 H -4.905 4.324 9.977 1.00 . A A . 11 ARG HH22 1 1
9 2258 1 1 11 ARG N N -6.011 11.635 6.946 1.00 . A A . 11 ARG N 1 1
9 2259 1 1 11 ARG NE N -5.053 7.537 10.132 1.00 . A A . 11 ARG NE 1 1
9 2260 1 1 11 ARG NH1 N -3.392 6.169 9.252 1.00 . A A . 11 ARG NH1 1 1
9 2261 1 1 11 ARG NH2 N -5.268 5.243 10.188 1.00 . A A . 11 ARG NH2 1 1
9 2262 1 1 11 ARG O O -4.823 14.165 9.220 1.00 . A A . 11 ARG O 1 1
9 2263 1 1 12 LEU C C -5.180 16.376 6.959 1.00 . A A . 12 LEU C 1 1
9 2264 1 1 12 LEU CA C -4.110 15.300 6.770 1.00 . A A . 12 LEU CA 1 1
9 2265 1 1 12 LEU CB C -3.556 15.354 5.340 1.00 . A A . 12 LEU CB 1 1
9 2266 1 1 12 LEU CD1 C -1.806 17.129 5.727 1.00 . A A . 12 LEU CD1 1 1
9 2267 1 1 12 LEU CD2 C -2.740 16.750 3.446 1.00 . A A . 12 LEU CD2 1 1
9 2268 1 1 12 LEU CG C -3.059 16.747 4.941 1.00 . A A . 12 LEU CG 1 1
9 2269 1 1 12 LEU H H -4.799 13.378 6.178 1.00 . A A . 12 LEU H 1 1
9 2270 1 1 12 LEU HA H -3.297 15.472 7.476 1.00 . A A . 12 LEU HA 1 1
9 2271 1 1 12 LEU HB2 H -2.738 14.641 5.240 1.00 . A A . 12 LEU HB2 1 1
9 2272 1 1 12 LEU HB3 H -4.355 15.074 4.654 1.00 . A A . 12 LEU HB3 1 1
9 2273 1 1 12 LEU HD11 H -1.463 18.110 5.395 1.00 . A A . 12 LEU HD11 1 1
9 2274 1 1 12 LEU HD12 H -2.036 17.177 6.791 1.00 . A A . 12 LEU HD12 1 1
9 2275 1 1 12 LEU HD13 H -1.021 16.394 5.555 1.00 . A A . 12 LEU HD13 1 1
9 2276 1 1 12 LEU HD21 H -3.651 16.518 2.896 1.00 . A A . 12 LEU HD21 1 1
9 2277 1 1 12 LEU HD22 H -2.385 17.736 3.148 1.00 . A A . 12 LEU HD22 1 1
9 2278 1 1 12 LEU HD23 H -1.974 16.003 3.236 1.00 . A A . 12 LEU HD23 1 1
9 2279 1 1 12 LEU HG H -3.839 17.487 5.121 1.00 . A A . 12 LEU HG 1 1
9 2280 1 1 12 LEU N N -4.662 13.973 6.983 1.00 . A A . 12 LEU N 1 1
9 2281 1 1 12 LEU O O -4.861 17.514 7.304 1.00 . A A . 12 LEU O 1 1
9 2282 1 1 13 GLN C C -7.761 17.478 8.209 1.00 . A A . 13 GLN C 1 1
9 2283 1 1 13 GLN CA C -7.546 16.969 6.785 1.00 . A A . 13 GLN CA 1 1
9 2284 1 1 13 GLN CB C -8.825 16.315 6.251 1.00 . A A . 13 GLN CB 1 1
9 2285 1 1 13 GLN CD C -9.908 15.229 4.236 1.00 . A A . 13 GLN CD 1 1
9 2286 1 1 13 GLN CG C -8.638 15.848 4.806 1.00 . A A . 13 GLN CG 1 1
9 2287 1 1 13 GLN H H -6.661 15.061 6.504 1.00 . A A . 13 GLN H 1 1
9 2288 1 1 13 GLN HA H -7.290 17.812 6.144 1.00 . A A . 13 GLN HA 1 1
9 2289 1 1 13 GLN HB2 H -9.086 15.462 6.879 1.00 . A A . 13 GLN HB2 1 1
9 2290 1 1 13 GLN HB3 H -9.633 17.046 6.287 1.00 . A A . 13 GLN HB3 1 1
9 2291 1 1 13 GLN HE21 H -9.010 14.912 2.438 1.00 . A A . 13 GLN HE21 1 1
9 2292 1 1 13 GLN HE22 H -10.680 14.402 2.550 1.00 . A A . 13 GLN HE22 1 1
9 2293 1 1 13 GLN HG2 H -8.351 16.695 4.184 1.00 . A A . 13 GLN HG2 1 1
9 2294 1 1 13 GLN HG3 H -7.840 15.107 4.764 1.00 . A A . 13 GLN HG3 1 1
9 2295 1 1 13 GLN N N -6.447 16.021 6.734 1.00 . A A . 13 GLN N 1 1
9 2296 1 1 13 GLN NE2 N -9.861 14.814 2.972 1.00 . A A . 13 GLN NE2 1 1
9 2297 1 1 13 GLN O O -7.395 16.809 9.176 1.00 . A A . 13 GLN O 1 1
9 2298 1 1 13 GLN OE1 O -10.925 15.124 4.915 1.00 . A A . 13 GLN OE1 1 1
9 2299 1 1 14 ASP C C -7.405 19.570 10.514 1.00 . A A . 14 ASP C 1 1
9 2300 1 1 14 ASP CA C -8.622 19.306 9.618 1.00 . A A . 14 ASP CA 1 1
9 2301 1 1 14 ASP CB C -9.807 18.661 10.347 1.00 . A A . 14 ASP CB 1 1
9 2302 1 1 14 ASP CG C -11.148 18.956 9.679 1.00 . A A . 14 ASP CG 1 1
9 2303 1 1 14 ASP H H -8.647 19.161 7.503 1.00 . A A . 14 ASP H 1 1
9 2304 1 1 14 ASP HA H -8.962 20.309 9.357 1.00 . A A . 14 ASP HA 1 1
9 2305 1 1 14 ASP HB2 H -9.656 17.584 10.413 1.00 . A A . 14 ASP HB2 1 1
9 2306 1 1 14 ASP HB3 H -9.850 19.059 11.361 1.00 . A A . 14 ASP HB3 1 1
9 2307 1 1 14 ASP N N -8.357 18.666 8.334 1.00 . A A . 14 ASP N 1 1
9 2308 1 1 14 ASP O O -7.552 19.868 11.697 1.00 . A A . 14 ASP O 1 1
9 2309 1 1 14 ASP OD1 O -12.172 18.485 10.219 1.00 . A A . 14 ASP OD1 1 1
9 2310 1 1 14 ASP OD2 O -11.151 19.650 8.637 1.00 . A A . 14 ASP OD2 1 1
9 2311 1 1 15 NH2 HN1 H -6.107 19.224 8.985 1.00 . A A . 15 NH2 HN1 1 1
9 2312 1 1 15 NH2 HN2 H -5.372 19.638 10.519 1.00 . A A . 15 NH2 HN2 1 1
9 2313 1 1 15 NH2 N N -6.197 19.468 9.962 1.00 . A A . 15 NH2 N 1 1
10 2314 1 1 1 TRP C C 1.671 2.266 -0.566 1.00 . A A . 1 TRP C 1 1
10 2315 1 1 1 TRP CA C 2.821 1.357 -0.130 1.00 . A A . 1 TRP CA 1 1
10 2316 1 1 1 TRP CB C 3.701 2.098 0.884 1.00 . A A . 1 TRP CB 1 1
10 2317 1 1 1 TRP CD1 C 5.317 3.734 -0.201 1.00 . A A . 1 TRP CD1 1 1
10 2318 1 1 1 TRP CD2 C 3.484 4.737 0.608 1.00 . A A . 1 TRP CD2 1 1
10 2319 1 1 1 TRP CE2 C 4.289 5.758 0.027 1.00 . A A . 1 TRP CE2 1 1
10 2320 1 1 1 TRP CE3 C 2.268 5.139 1.185 1.00 . A A . 1 TRP CE3 1 1
10 2321 1 1 1 TRP CG C 4.172 3.456 0.463 1.00 . A A . 1 TRP CG 1 1
10 2322 1 1 1 TRP CH2 C 2.680 7.468 0.592 1.00 . A A . 1 TRP CH2 1 1
10 2323 1 1 1 TRP CZ2 C 3.898 7.101 0.010 1.00 . A A . 1 TRP CZ2 1 1
10 2324 1 1 1 TRP CZ3 C 1.869 6.485 1.178 1.00 . A A . 1 TRP CZ3 1 1
10 2325 1 1 1 TRP H1 H 3.038 0.422 -1.945 1.00 . A A . 1 TRP H1 1 1
10 2326 1 1 1 TRP H2 H 4.355 0.287 -0.968 1.00 . A A . 1 TRP H2 1 1
10 2327 1 1 1 TRP H3 H 4.057 1.706 -1.735 1.00 . A A . 1 TRP H3 1 1
10 2328 1 1 1 TRP HA H 2.399 0.481 0.363 1.00 . A A . 1 TRP HA 1 1
10 2329 1 1 1 TRP HB2 H 3.127 2.213 1.803 1.00 . A A . 1 TRP HB2 1 1
10 2330 1 1 1 TRP HB3 H 4.569 1.479 1.112 1.00 . A A . 1 TRP HB3 1 1
10 2331 1 1 1 TRP HD1 H 6.062 3.007 -0.491 1.00 . A A . 1 TRP HD1 1 1
10 2332 1 1 1 TRP HE1 H 6.176 5.510 -0.934 1.00 . A A . 1 TRP HE1 1 1
10 2333 1 1 1 TRP HE3 H 1.631 4.394 1.639 1.00 . A A . 1 TRP HE3 1 1
10 2334 1 1 1 TRP HH2 H 2.363 8.500 0.587 1.00 . A A . 1 TRP HH2 1 1
10 2335 1 1 1 TRP HZ2 H 4.531 7.846 -0.449 1.00 . A A . 1 TRP HZ2 1 1
10 2336 1 1 1 TRP HZ3 H 0.930 6.766 1.632 1.00 . A A . 1 TRP HZ3 1 1
10 2337 1 1 1 TRP N N 3.625 0.910 -1.285 1.00 . A A . 1 TRP N 1 1
10 2338 1 1 1 TRP NE1 N 5.397 5.087 -0.451 1.00 . A A . 1 TRP NE1 1 1
10 2339 1 1 1 TRP O O 0.797 2.570 0.244 1.00 . A A . 1 TRP O 1 1
10 2340 1 1 2 TYR C C -0.806 3.359 -2.179 1.00 . A A . 2 TYR C 1 1
10 2341 1 1 2 TYR CA C 0.682 3.693 -2.306 1.00 . A A . 2 TYR CA 1 1
10 2342 1 1 2 TYR CB C 1.056 4.240 -3.684 1.00 . A A . 2 TYR CB 1 1
10 2343 1 1 2 TYR CD1 C 3.466 4.899 -4.083 1.00 . A A . 2 TYR CD1 1 1
10 2344 1 1 2 TYR CD2 C 1.927 6.558 -3.199 1.00 . A A . 2 TYR CD2 1 1
10 2345 1 1 2 TYR CE1 C 4.506 5.839 -4.049 1.00 . A A . 2 TYR CE1 1 1
10 2346 1 1 2 TYR CE2 C 2.960 7.505 -3.165 1.00 . A A . 2 TYR CE2 1 1
10 2347 1 1 2 TYR CG C 2.180 5.256 -3.654 1.00 . A A . 2 TYR CG 1 1
10 2348 1 1 2 TYR CZ C 4.257 7.148 -3.585 1.00 . A A . 2 TYR CZ 1 1
10 2349 1 1 2 TYR H H 2.336 2.379 -2.498 1.00 . A A . 2 TYR H 1 1
10 2350 1 1 2 TYR HA H 0.801 4.536 -1.625 1.00 . A A . 2 TYR HA 1 1
10 2351 1 1 2 TYR HB2 H 1.327 3.413 -4.340 1.00 . A A . 2 TYR HB2 1 1
10 2352 1 1 2 TYR HB3 H 0.184 4.737 -4.108 1.00 . A A . 2 TYR HB3 1 1
10 2353 1 1 2 TYR HD1 H 3.660 3.898 -4.439 1.00 . A A . 2 TYR HD1 1 1
10 2354 1 1 2 TYR HD2 H 0.935 6.830 -2.870 1.00 . A A . 2 TYR HD2 1 1
10 2355 1 1 2 TYR HE1 H 5.498 5.563 -4.372 1.00 . A A . 2 TYR HE1 1 1
10 2356 1 1 2 TYR HE2 H 2.760 8.508 -2.815 1.00 . A A . 2 TYR HE2 1 1
10 2357 1 1 2 TYR HH H 4.966 8.917 -3.227 1.00 . A A . 2 TYR HH 1 1
10 2358 1 1 2 TYR N N 1.652 2.711 -1.832 1.00 . A A . 2 TYR N 1 1
10 2359 1 1 2 TYR O O -1.650 4.233 -2.372 1.00 . A A . 2 TYR O 1 1
10 2360 1 1 2 TYR OH O 5.266 8.062 -3.543 1.00 . A A . 2 TYR OH 1 1
10 2361 1 1 3 HIS C C -3.023 2.284 -0.295 1.00 . A A . 3 HIS C 1 1
10 2362 1 1 3 HIS CA C -2.525 1.723 -1.627 1.00 . A A . 3 HIS CA 1 1
10 2363 1 1 3 HIS CB C -2.628 0.198 -1.643 1.00 . A A . 3 HIS CB 1 1
10 2364 1 1 3 HIS CD2 C -2.082 -1.186 0.428 1.00 . A A . 3 HIS CD2 1 1
10 2365 1 1 3 HIS CE1 C 0.110 -1.279 0.254 1.00 . A A . 3 HIS CE1 1 1
10 2366 1 1 3 HIS CG C -1.695 -0.491 -0.679 1.00 . A A . 3 HIS CG 1 1
10 2367 1 1 3 HIS H H -0.429 1.398 -1.756 1.00 . A A . 3 HIS H 1 1
10 2368 1 1 3 HIS HA H -3.147 2.125 -2.425 1.00 . A A . 3 HIS HA 1 1
10 2369 1 1 3 HIS HB2 H -3.653 -0.089 -1.410 1.00 . A A . 3 HIS HB2 1 1
10 2370 1 1 3 HIS HB3 H -2.401 -0.155 -2.649 1.00 . A A . 3 HIS HB3 1 1
10 2371 1 1 3 HIS HD2 H -3.094 -1.322 0.781 1.00 . A A . 3 HIS HD2 1 1
10 2372 1 1 3 HIS HE1 H 1.143 -1.513 0.463 1.00 . A A . 3 HIS HE1 1 1
10 2373 1 1 3 HIS HE2 H -0.875 -2.234 1.844 1.00 . A A . 3 HIS HE2 1 1
10 2374 1 1 3 HIS N N -1.141 2.107 -1.859 1.00 . A A . 3 HIS N 1 1
10 2375 1 1 3 HIS ND1 N -0.303 -0.548 -0.796 1.00 . A A . 3 HIS ND1 1 1
10 2376 1 1 3 HIS NE2 N -0.934 -1.675 1.004 1.00 . A A . 3 HIS NE2 1 1
10 2377 1 1 3 HIS O O -4.230 2.349 -0.068 1.00 . A A . 3 HIS O 1 1
10 2378 1 1 4 ARG C C -2.361 4.841 1.774 1.00 . A A . 4 ARG C 1 1
10 2379 1 1 4 ARG CA C -2.408 3.316 1.857 1.00 . A A . 4 ARG CA 1 1
10 2380 1 1 4 ARG CB C -1.453 2.810 2.940 1.00 . A A . 4 ARG CB 1 1
10 2381 1 1 4 ARG CD C -0.644 0.812 4.240 1.00 . A A . 4 ARG CD 1 1
10 2382 1 1 4 ARG CG C -1.581 1.297 3.131 1.00 . A A . 4 ARG CG 1 1
10 2383 1 1 4 ARG CZ C -0.237 2.209 6.268 1.00 . A A . 4 ARG CZ 1 1
10 2384 1 1 4 ARG H H -1.119 2.571 0.348 1.00 . A A . 4 ARG H 1 1
10 2385 1 1 4 ARG HA H -3.423 3.035 2.135 1.00 . A A . 4 ARG HA 1 1
10 2386 1 1 4 ARG HB2 H -0.428 3.056 2.665 1.00 . A A . 4 ARG HB2 1 1
10 2387 1 1 4 ARG HB3 H -1.696 3.313 3.876 1.00 . A A . 4 ARG HB3 1 1
10 2388 1 1 4 ARG HD2 H -0.709 -0.274 4.303 1.00 . A A . 4 ARG HD2 1 1
10 2389 1 1 4 ARG HD3 H 0.382 1.079 3.987 1.00 . A A . 4 ARG HD3 1 1
10 2390 1 1 4 ARG HE H -1.905 1.125 5.923 1.00 . A A . 4 ARG HE 1 1
10 2391 1 1 4 ARG HG2 H -2.608 1.043 3.397 1.00 . A A . 4 ARG HG2 1 1
10 2392 1 1 4 ARG HG3 H -1.317 0.788 2.204 1.00 . A A . 4 ARG HG3 1 1
10 2393 1 1 4 ARG HH11 H 1.319 2.250 4.956 1.00 . A A . 4 ARG HH11 1 1
10 2394 1 1 4 ARG HH12 H 1.528 3.208 6.404 1.00 . A A . 4 ARG HH12 1 1
10 2395 1 1 4 ARG HH21 H -1.587 2.386 7.774 1.00 . A A . 4 ARG HH21 1 1
10 2396 1 1 4 ARG HH22 H -0.103 3.283 7.990 1.00 . A A . 4 ARG HH22 1 1
10 2397 1 1 4 ARG N N -2.094 2.692 0.581 1.00 . A A . 4 ARG N 1 1
10 2398 1 1 4 ARG NE N -1.006 1.388 5.544 1.00 . A A . 4 ARG NE 1 1
10 2399 1 1 4 ARG NH1 N 0.968 2.585 5.841 1.00 . A A . 4 ARG NH1 1 1
10 2400 1 1 4 ARG NH2 N -0.676 2.662 7.436 1.00 . A A . 4 ARG NH2 1 1
10 2401 1 1 4 ARG O O -2.494 5.511 2.797 1.00 . A A . 4 ARG O 1 1
10 2402 1 1 5 LEU C C -3.273 7.564 0.958 1.00 . A A . 5 LEU C 1 1
10 2403 1 1 5 LEU CA C -2.044 6.838 0.413 1.00 . A A . 5 LEU CA 1 1
10 2404 1 1 5 LEU CB C -1.860 7.144 -1.076 1.00 . A A . 5 LEU CB 1 1
10 2405 1 1 5 LEU CD1 C -0.489 9.221 -0.789 1.00 . A A . 5 LEU CD1 1 1
10 2406 1 1 5 LEU CD2 C -1.847 8.913 -2.838 1.00 . A A . 5 LEU CD2 1 1
10 2407 1 1 5 LEU CG C -1.794 8.651 -1.338 1.00 . A A . 5 LEU CG 1 1
10 2408 1 1 5 LEU H H -2.111 4.815 -0.248 1.00 . A A . 5 LEU H 1 1
10 2409 1 1 5 LEU HA H -1.170 7.187 0.961 1.00 . A A . 5 LEU HA 1 1
10 2410 1 1 5 LEU HB2 H -0.948 6.667 -1.435 1.00 . A A . 5 LEU HB2 1 1
10 2411 1 1 5 LEU HB3 H -2.709 6.733 -1.622 1.00 . A A . 5 LEU HB3 1 1
10 2412 1 1 5 LEU HD11 H 0.356 8.677 -1.212 1.00 . A A . 5 LEU HD11 1 1
10 2413 1 1 5 LEU HD12 H -0.413 10.273 -1.066 1.00 . A A . 5 LEU HD12 1 1
10 2414 1 1 5 LEU HD13 H -0.470 9.134 0.297 1.00 . A A . 5 LEU HD13 1 1
10 2415 1 1 5 LEU HD21 H -1.808 9.988 -3.012 1.00 . A A . 5 LEU HD21 1 1
10 2416 1 1 5 LEU HD22 H -0.998 8.432 -3.326 1.00 . A A . 5 LEU HD22 1 1
10 2417 1 1 5 LEU HD23 H -2.783 8.524 -3.239 1.00 . A A . 5 LEU HD23 1 1
10 2418 1 1 5 LEU HG H -2.646 9.149 -0.875 1.00 . A A . 5 LEU HG 1 1
10 2419 1 1 5 LEU N N -2.173 5.400 0.573 1.00 . A A . 5 LEU N 1 1
10 2420 1 1 5 LEU O O -3.149 8.620 1.578 1.00 . A A . 5 LEU O 1 1
10 2421 1 1 6 SER C C -5.838 7.560 2.696 1.00 . A A . 6 SER C 1 1
10 2422 1 1 6 SER CA C -5.697 7.625 1.172 1.00 . A A . 6 SER CA 1 1
10 2423 1 1 6 SER CB C -6.876 6.939 0.487 1.00 . A A . 6 SER CB 1 1
10 2424 1 1 6 SER H H -4.517 6.119 0.242 1.00 . A A . 6 SER H 1 1
10 2425 1 1 6 SER HA H -5.678 8.672 0.870 1.00 . A A . 6 SER HA 1 1
10 2426 1 1 6 SER HB2 H -7.795 7.465 0.748 1.00 . A A . 6 SER HB2 1 1
10 2427 1 1 6 SER HB3 H -6.737 6.973 -0.593 1.00 . A A . 6 SER HB3 1 1
10 2428 1 1 6 SER HG H -7.734 5.196 0.473 1.00 . A A . 6 SER HG 1 1
10 2429 1 1 6 SER N N -4.460 6.999 0.734 1.00 . A A . 6 SER N 1 1
10 2430 1 1 6 SER O O -6.571 8.360 3.277 1.00 . A A . 6 SER O 1 1
10 2431 1 1 6 SER OG O -6.969 5.591 0.900 1.00 . A A . 6 SER OG 1 1
10 2432 1 1 7 HIS C C -4.358 7.586 5.458 1.00 . A A . 7 HIS C 1 1
10 2433 1 1 7 HIS CA C -5.193 6.493 4.796 1.00 . A A . 7 HIS CA 1 1
10 2434 1 1 7 HIS CB C -4.703 5.104 5.211 1.00 . A A . 7 HIS CB 1 1
10 2435 1 1 7 HIS CD2 C -6.281 3.094 5.277 1.00 . A A . 7 HIS CD2 1 1
10 2436 1 1 7 HIS CE1 C -6.401 2.659 3.121 1.00 . A A . 7 HIS CE1 1 1
10 2437 1 1 7 HIS CG C -5.512 3.995 4.595 1.00 . A A . 7 HIS CG 1 1
10 2438 1 1 7 HIS H H -4.571 5.970 2.835 1.00 . A A . 7 HIS H 1 1
10 2439 1 1 7 HIS HA H -6.229 6.590 5.122 1.00 . A A . 7 HIS HA 1 1
10 2440 1 1 7 HIS HB2 H -3.661 4.984 4.913 1.00 . A A . 7 HIS HB2 1 1
10 2441 1 1 7 HIS HB3 H -4.759 5.017 6.296 1.00 . A A . 7 HIS HB3 1 1
10 2442 1 1 7 HIS HD2 H -6.434 3.045 6.345 1.00 . A A . 7 HIS HD2 1 1
10 2443 1 1 7 HIS HE1 H -6.677 2.199 2.184 1.00 . A A . 7 HIS HE1 1 1
10 2444 1 1 7 HIS HE2 H -7.465 1.493 4.505 1.00 . A A . 7 HIS HE2 1 1
10 2445 1 1 7 HIS N N -5.147 6.622 3.348 1.00 . A A . 7 HIS N 1 1
10 2446 1 1 7 HIS ND1 N -5.576 3.710 3.231 1.00 . A A . 7 HIS ND1 1 1
10 2447 1 1 7 HIS NE2 N -6.836 2.265 4.330 1.00 . A A . 7 HIS NE2 1 1
10 2448 1 1 7 HIS O O -4.585 7.917 6.620 1.00 . A A . 7 HIS O 1 1
10 2449 1 1 8 LEU C C -3.236 10.589 4.867 1.00 . A A . 8 LEU C 1 1
10 2450 1 1 8 LEU CA C -2.582 9.255 5.222 1.00 . A A . 8 LEU CA 1 1
10 2451 1 1 8 LEU CB C -1.177 9.192 4.612 1.00 . A A . 8 LEU CB 1 1
10 2452 1 1 8 LEU CD1 C -0.632 6.772 5.152 1.00 . A A . 8 LEU CD1 1 1
10 2453 1 1 8 LEU CD2 C 1.176 8.433 4.820 1.00 . A A . 8 LEU CD2 1 1
10 2454 1 1 8 LEU CG C -0.241 8.231 5.354 1.00 . A A . 8 LEU CG 1 1
10 2455 1 1 8 LEU H H -3.204 7.815 3.793 1.00 . A A . 8 LEU H 1 1
10 2456 1 1 8 LEU HA H -2.500 9.192 6.307 1.00 . A A . 8 LEU HA 1 1
10 2457 1 1 8 LEU HB2 H -1.243 8.915 3.560 1.00 . A A . 8 LEU HB2 1 1
10 2458 1 1 8 LEU HB3 H -0.743 10.190 4.673 1.00 . A A . 8 LEU HB3 1 1
10 2459 1 1 8 LEU HD11 H -0.628 6.535 4.089 1.00 . A A . 8 LEU HD11 1 1
10 2460 1 1 8 LEU HD12 H 0.083 6.128 5.666 1.00 . A A . 8 LEU HD12 1 1
10 2461 1 1 8 LEU HD13 H -1.620 6.582 5.574 1.00 . A A . 8 LEU HD13 1 1
10 2462 1 1 8 LEU HD21 H 1.861 7.772 5.351 1.00 . A A . 8 LEU HD21 1 1
10 2463 1 1 8 LEU HD22 H 1.195 8.205 3.754 1.00 . A A . 8 LEU HD22 1 1
10 2464 1 1 8 LEU HD23 H 1.484 9.468 4.972 1.00 . A A . 8 LEU HD23 1 1
10 2465 1 1 8 LEU HG H -0.253 8.467 6.418 1.00 . A A . 8 LEU HG 1 1
10 2466 1 1 8 LEU N N -3.388 8.151 4.728 1.00 . A A . 8 LEU N 1 1
10 2467 1 1 8 LEU O O -3.356 11.464 5.726 1.00 . A A . 8 LEU O 1 1
10 2468 1 1 9 HIS C C -5.608 12.309 3.800 1.00 . A A . 9 HIS C 1 1
10 2469 1 1 9 HIS CA C -4.241 12.025 3.178 1.00 . A A . 9 HIS CA 1 1
10 2470 1 1 9 HIS CB C -4.309 12.066 1.654 1.00 . A A . 9 HIS CB 1 1
10 2471 1 1 9 HIS CD2 C -2.744 13.483 0.217 1.00 . A A . 9 HIS CD2 1 1
10 2472 1 1 9 HIS CE1 C -0.876 12.337 0.458 1.00 . A A . 9 HIS CE1 1 1
10 2473 1 1 9 HIS CG C -2.979 12.413 1.035 1.00 . A A . 9 HIS CG 1 1
10 2474 1 1 9 HIS H H -3.569 10.016 2.934 1.00 . A A . 9 HIS H 1 1
10 2475 1 1 9 HIS HA H -3.572 12.824 3.499 1.00 . A A . 9 HIS HA 1 1
10 2476 1 1 9 HIS HB2 H -4.657 11.107 1.269 1.00 . A A . 9 HIS HB2 1 1
10 2477 1 1 9 HIS HB3 H -5.028 12.831 1.359 1.00 . A A . 9 HIS HB3 1 1
10 2478 1 1 9 HIS HD2 H -3.461 14.229 -0.091 1.00 . A A . 9 HIS HD2 1 1
10 2479 1 1 9 HIS HE1 H 0.156 12.032 0.363 1.00 . A A . 9 HIS HE1 1 1
10 2480 1 1 9 HIS HE2 H -0.918 14.079 -0.710 1.00 . A A . 9 HIS HE2 1 1
10 2481 1 1 9 HIS N N -3.664 10.761 3.610 1.00 . A A . 9 HIS N 1 1
10 2482 1 1 9 HIS ND1 N -1.800 11.681 1.179 1.00 . A A . 9 HIS ND1 1 1
10 2483 1 1 9 HIS NE2 N -1.412 13.422 -0.125 1.00 . A A . 9 HIS NE2 1 1
10 2484 1 1 9 HIS O O -6.013 13.467 3.866 1.00 . A A . 9 HIS O 1 1
10 2485 1 1 10 SER C C -7.343 11.952 6.392 1.00 . A A . 10 SER C 1 1
10 2486 1 1 10 SER CA C -7.589 11.491 4.956 1.00 . A A . 10 SER CA 1 1
10 2487 1 1 10 SER CB C -8.426 10.215 4.938 1.00 . A A . 10 SER CB 1 1
10 2488 1 1 10 SER H H -5.998 10.333 4.133 1.00 . A A . 10 SER H 1 1
10 2489 1 1 10 SER HA H -8.149 12.272 4.439 1.00 . A A . 10 SER HA 1 1
10 2490 1 1 10 SER HB2 H -9.364 10.393 5.465 1.00 . A A . 10 SER HB2 1 1
10 2491 1 1 10 SER HB3 H -8.651 9.934 3.910 1.00 . A A . 10 SER HB3 1 1
10 2492 1 1 10 SER HG H -7.183 8.739 4.905 1.00 . A A . 10 SER HG 1 1
10 2493 1 1 10 SER N N -6.327 11.280 4.258 1.00 . A A . 10 SER N 1 1
10 2494 1 1 10 SER O O -8.264 12.435 7.051 1.00 . A A . 10 SER O 1 1
10 2495 1 1 10 SER OG O -7.733 9.160 5.570 1.00 . A A . 10 SER OG 1 1
10 2496 1 1 11 ARG C C -4.998 13.615 8.148 1.00 . A A . 11 ARG C 1 1
10 2497 1 1 11 ARG CA C -5.709 12.266 8.209 1.00 . A A . 11 ARG CA 1 1
10 2498 1 1 11 ARG CB C -4.816 11.210 8.866 1.00 . A A . 11 ARG CB 1 1
10 2499 1 1 11 ARG CD C -4.677 8.876 9.740 1.00 . A A . 11 ARG CD 1 1
10 2500 1 1 11 ARG CG C -5.591 9.910 9.085 1.00 . A A . 11 ARG CG 1 1
10 2501 1 1 11 ARG CZ C -5.772 7.083 11.069 1.00 . A A . 11 ARG CZ 1 1
10 2502 1 1 11 ARG H H -5.395 11.377 6.309 1.00 . A A . 11 ARG H 1 1
10 2503 1 1 11 ARG HA H -6.598 12.388 8.828 1.00 . A A . 11 ARG HA 1 1
10 2504 1 1 11 ARG HB2 H -3.954 11.020 8.226 1.00 . A A . 11 ARG HB2 1 1
10 2505 1 1 11 ARG HB3 H -4.473 11.584 9.831 1.00 . A A . 11 ARG HB3 1 1
10 2506 1 1 11 ARG HD2 H -3.795 8.724 9.117 1.00 . A A . 11 ARG HD2 1 1
10 2507 1 1 11 ARG HD3 H -4.355 9.251 10.711 1.00 . A A . 11 ARG HD3 1 1
10 2508 1 1 11 ARG HE H -5.528 7.052 9.064 1.00 . A A . 11 ARG HE 1 1
10 2509 1 1 11 ARG HG2 H -6.444 10.103 9.735 1.00 . A A . 11 ARG HG2 1 1
10 2510 1 1 11 ARG HG3 H -5.943 9.531 8.126 1.00 . A A . 11 ARG HG3 1 1
10 2511 1 1 11 ARG HH11 H -5.125 8.636 12.216 1.00 . A A . 11 ARG HH11 1 1
10 2512 1 1 11 ARG HH12 H -5.899 7.331 13.082 1.00 . A A . 11 ARG HH12 1 1
10 2513 1 1 11 ARG HH21 H -6.527 5.390 10.237 1.00 . A A . 11 ARG HH21 1 1
10 2514 1 1 11 ARG HH22 H -6.694 5.511 11.972 1.00 . A A . 11 ARG HH22 1 1
10 2515 1 1 11 ARG N N -6.104 11.810 6.883 1.00 . A A . 11 ARG N 1 1
10 2516 1 1 11 ARG NE N -5.367 7.593 9.901 1.00 . A A . 11 ARG NE 1 1
10 2517 1 1 11 ARG NH1 N -5.582 7.735 12.213 1.00 . A A . 11 ARG NH1 1 1
10 2518 1 1 11 ARG NH2 N -6.380 5.901 11.096 1.00 . A A . 11 ARG NH2 1 1
10 2519 1 1 11 ARG O O -4.770 14.232 9.185 1.00 . A A . 11 ARG O 1 1
10 2520 1 1 12 LEU C C -5.000 16.504 6.874 1.00 . A A . 12 LEU C 1 1
10 2521 1 1 12 LEU CA C -3.995 15.356 6.742 1.00 . A A . 12 LEU CA 1 1
10 2522 1 1 12 LEU CB C -3.369 15.357 5.342 1.00 . A A . 12 LEU CB 1 1
10 2523 1 1 12 LEU CD1 C -1.486 16.966 5.806 1.00 . A A . 12 LEU CD1 1 1
10 2524 1 1 12 LEU CD2 C -2.369 16.688 3.492 1.00 . A A . 12 LEU CD2 1 1
10 2525 1 1 12 LEU CG C -2.738 16.703 4.971 1.00 . A A . 12 LEU CG 1 1
10 2526 1 1 12 LEU H H -4.841 13.506 6.126 1.00 . A A . 12 LEU H 1 1
10 2527 1 1 12 LEU HA H -3.214 15.483 7.492 1.00 . A A . 12 LEU HA 1 1
10 2528 1 1 12 LEU HB2 H -2.614 14.573 5.272 1.00 . A A . 12 LEU HB2 1 1
10 2529 1 1 12 LEU HB3 H -4.151 15.138 4.615 1.00 . A A . 12 LEU HB3 1 1
10 2530 1 1 12 LEU HD11 H -0.763 16.165 5.650 1.00 . A A . 12 LEU HD11 1 1
10 2531 1 1 12 LEU HD12 H -1.041 17.911 5.497 1.00 . A A . 12 LEU HD12 1 1
10 2532 1 1 12 LEU HD13 H -1.751 17.014 6.861 1.00 . A A . 12 LEU HD13 1 1
10 2533 1 1 12 LEU HD21 H -1.668 15.877 3.296 1.00 . A A . 12 LEU HD21 1 1
10 2534 1 1 12 LEU HD22 H -3.273 16.542 2.901 1.00 . A A . 12 LEU HD22 1 1
10 2535 1 1 12 LEU HD23 H -1.911 17.640 3.223 1.00 . A A . 12 LEU HD23 1 1
10 2536 1 1 12 LEU HG H -3.453 17.510 5.130 1.00 . A A . 12 LEU HG 1 1
10 2537 1 1 12 LEU N N -4.647 14.069 6.942 1.00 . A A . 12 LEU N 1 1
10 2538 1 1 12 LEU O O -4.632 17.615 7.255 1.00 . A A . 12 LEU O 1 1
10 2539 1 1 13 GLN C C -7.632 17.723 7.968 1.00 . A A . 13 GLN C 1 1
10 2540 1 1 13 GLN CA C -7.311 17.246 6.553 1.00 . A A . 13 GLN CA 1 1
10 2541 1 1 13 GLN CB C -8.571 16.688 5.878 1.00 . A A . 13 GLN CB 1 1
10 2542 1 1 13 GLN CD C -9.522 15.749 3.722 1.00 . A A . 13 GLN CD 1 1
10 2543 1 1 13 GLN CG C -8.283 16.305 4.426 1.00 . A A . 13 GLN CG 1 1
10 2544 1 1 13 GLN H H -6.521 15.290 6.291 1.00 . A A . 13 GLN H 1 1
10 2545 1 1 13 GLN HA H -6.954 18.090 5.964 1.00 . A A . 13 GLN HA 1 1
10 2546 1 1 13 GLN HB2 H -8.912 15.810 6.426 1.00 . A A . 13 GLN HB2 1 1
10 2547 1 1 13 GLN HB3 H -9.355 17.446 5.897 1.00 . A A . 13 GLN HB3 1 1
10 2548 1 1 13 GLN HE21 H -8.460 15.387 2.028 1.00 . A A . 13 GLN HE21 1 1
10 2549 1 1 13 GLN HE22 H -10.161 14.967 1.966 1.00 . A A . 13 GLN HE22 1 1
10 2550 1 1 13 GLN HG2 H -7.939 17.183 3.879 1.00 . A A . 13 GLN HG2 1 1
10 2551 1 1 13 GLN HG3 H -7.497 15.549 4.392 1.00 . A A . 13 GLN HG3 1 1
10 2552 1 1 13 GLN N N -6.268 16.231 6.555 1.00 . A A . 13 GLN N 1 1
10 2553 1 1 13 GLN NE2 N -9.367 15.333 2.471 1.00 . A A . 13 GLN NE2 1 1
10 2554 1 1 13 GLN O O -7.302 17.051 8.946 1.00 . A A . 13 GLN O 1 1
10 2555 1 1 13 GLN OE1 O -10.607 15.694 4.293 1.00 . A A . 13 GLN OE1 1 1
10 2556 1 1 14 ASP C C -9.789 18.724 10.093 1.00 . A A . 14 ASP C 1 1
10 2557 1 1 14 ASP CA C -8.661 19.461 9.363 1.00 . A A . 14 ASP CA 1 1
10 2558 1 1 14 ASP CB C -8.959 20.956 9.220 1.00 . A A . 14 ASP CB 1 1
10 2559 1 1 14 ASP CG C -7.706 21.799 8.976 1.00 . A A . 14 ASP CG 1 1
10 2560 1 1 14 ASP H H -8.523 19.402 7.243 1.00 . A A . 14 ASP H 1 1
10 2561 1 1 14 ASP HA H -7.792 19.370 10.014 1.00 . A A . 14 ASP HA 1 1
10 2562 1 1 14 ASP HB2 H -9.658 21.102 8.397 1.00 . A A . 14 ASP HB2 1 1
10 2563 1 1 14 ASP HB3 H -9.433 21.310 10.135 1.00 . A A . 14 ASP HB3 1 1
10 2564 1 1 14 ASP N N -8.280 18.886 8.077 1.00 . A A . 14 ASP N 1 1
10 2565 1 1 14 ASP O O -10.152 19.094 11.208 1.00 . A A . 14 ASP O 1 1
10 2566 1 1 14 ASP OD1 O -6.595 21.223 8.956 1.00 . A A . 14 ASP OD1 1 1
10 2567 1 1 14 ASP OD2 O -7.869 23.026 8.809 1.00 . A A . 14 ASP OD2 1 1
10 2568 1 1 15 NH2 HN1 H -10.035 17.404 8.561 1.00 . A A . 15 NH2 HN1 1 1
10 2569 1 1 15 NH2 HN2 H -11.095 17.171 9.934 1.00 . A A . 15 NH2 HN2 1 1
10 2570 1 1 15 NH2 N N -10.350 17.681 9.479 1.00 . A A . 15 NH2 N 1 1
11 2571 1 1 1 TRP C C 1.516 1.907 -0.404 1.00 . A A . 1 TRP C 1 1
11 2572 1 1 1 TRP CA C 2.568 0.894 0.061 1.00 . A A . 1 TRP CA 1 1
11 2573 1 1 1 TRP CB C 3.487 1.547 1.096 1.00 . A A . 1 TRP CB 1 1
11 2574 1 1 1 TRP CD1 C 5.303 3.000 0.064 1.00 . A A . 1 TRP CD1 1 1
11 2575 1 1 1 TRP CD2 C 3.550 4.195 0.782 1.00 . A A . 1 TRP CD2 1 1
11 2576 1 1 1 TRP CE2 C 4.470 5.117 0.210 1.00 . A A . 1 TRP CE2 1 1
11 2577 1 1 1 TRP CE3 C 2.353 4.727 1.297 1.00 . A A . 1 TRP CE3 1 1
11 2578 1 1 1 TRP CG C 4.110 2.848 0.680 1.00 . A A . 1 TRP CG 1 1
11 2579 1 1 1 TRP CH2 C 3.017 6.990 0.675 1.00 . A A . 1 TRP CH2 1 1
11 2580 1 1 1 TRP CZ2 C 4.219 6.491 0.149 1.00 . A A . 1 TRP CZ2 1 1
11 2581 1 1 1 TRP CZ3 C 2.093 6.105 1.247 1.00 . A A . 1 TRP CZ3 1 1
11 2582 1 1 1 TRP H1 H 2.744 -0.061 -1.752 1.00 . A A . 1 TRP H1 1 1
11 2583 1 1 1 TRP H2 H 4.019 -0.303 -0.749 1.00 . A A . 1 TRP H2 1 1
11 2584 1 1 1 TRP H3 H 3.858 1.139 -1.519 1.00 . A A . 1 TRP H3 1 1
11 2585 1 1 1 TRP HA H 2.051 0.063 0.540 1.00 . A A . 1 TRP HA 1 1
11 2586 1 1 1 TRP HB2 H 2.904 1.725 2.000 1.00 . A A . 1 TRP HB2 1 1
11 2587 1 1 1 TRP HB3 H 4.280 0.842 1.349 1.00 . A A . 1 TRP HB3 1 1
11 2588 1 1 1 TRP HD1 H 5.985 2.199 -0.179 1.00 . A A . 1 TRP HD1 1 1
11 2589 1 1 1 TRP HE1 H 6.367 4.667 -0.653 1.00 . A A . 1 TRP HE1 1 1
11 2590 1 1 1 TRP HE3 H 1.627 4.061 1.738 1.00 . A A . 1 TRP HE3 1 1
11 2591 1 1 1 TRP HH2 H 2.802 8.048 0.645 1.00 . A A . 1 TRP HH2 1 1
11 2592 1 1 1 TRP HZ2 H 4.941 7.158 -0.297 1.00 . A A . 1 TRP HZ2 1 1
11 2593 1 1 1 TRP HZ3 H 1.170 6.487 1.658 1.00 . A A . 1 TRP HZ3 1 1
11 2594 1 1 1 TRP N N 3.353 0.382 -1.080 1.00 . A A . 1 TRP N 1 1
11 2595 1 1 1 TRP NE1 N 5.526 4.334 -0.206 1.00 . A A . 1 TRP NE1 1 1
11 2596 1 1 1 TRP O O 0.658 2.290 0.387 1.00 . A A . 1 TRP O 1 1
11 2597 1 1 2 TYR C C -0.814 3.214 -2.049 1.00 . A A . 2 TYR C 1 1
11 2598 1 1 2 TYR CA C 0.696 3.410 -2.159 1.00 . A A . 2 TYR CA 1 1
11 2599 1 1 2 TYR CB C 1.130 3.897 -3.542 1.00 . A A . 2 TYR CB 1 1
11 2600 1 1 2 TYR CD1 C 3.577 4.344 -4.000 1.00 . A A . 2 TYR CD1 1 1
11 2601 1 1 2 TYR CD2 C 2.217 6.119 -3.048 1.00 . A A . 2 TYR CD2 1 1
11 2602 1 1 2 TYR CE1 C 4.696 5.190 -3.989 1.00 . A A . 2 TYR CE1 1 1
11 2603 1 1 2 TYR CE2 C 3.332 6.969 -3.036 1.00 . A A . 2 TYR CE2 1 1
11 2604 1 1 2 TYR CG C 2.339 4.807 -3.530 1.00 . A A . 2 TYR CG 1 1
11 2605 1 1 2 TYR CZ C 4.577 6.508 -3.503 1.00 . A A . 2 TYR CZ 1 1
11 2606 1 1 2 TYR H H 2.230 1.953 -2.318 1.00 . A A . 2 TYR H 1 1
11 2607 1 1 2 TYR HA H 0.889 4.253 -1.496 1.00 . A A . 2 TYR HA 1 1
11 2608 1 1 2 TYR HB2 H 1.323 3.037 -4.181 1.00 . A A . 2 TYR HB2 1 1
11 2609 1 1 2 TYR HB3 H 0.307 4.456 -3.987 1.00 . A A . 2 TYR HB3 1 1
11 2610 1 1 2 TYR HD1 H 3.672 3.336 -4.377 1.00 . A A . 2 TYR HD1 1 1
11 2611 1 1 2 TYR HD2 H 1.263 6.472 -2.685 1.00 . A A . 2 TYR HD2 1 1
11 2612 1 1 2 TYR HE1 H 5.648 4.828 -4.349 1.00 . A A . 2 TYR HE1 1 1
11 2613 1 1 2 TYR HE2 H 3.238 7.978 -2.663 1.00 . A A . 2 TYR HE2 1 1
11 2614 1 1 2 TYR HH H 6.445 6.902 -3.833 1.00 . A A . 2 TYR HH 1 1
11 2615 1 1 2 TYR N N 1.567 2.347 -1.666 1.00 . A A . 2 TYR N 1 1
11 2616 1 1 2 TYR O O -1.573 4.160 -2.252 1.00 . A A . 2 TYR O 1 1
11 2617 1 1 2 TYR OH O 5.661 7.328 -3.482 1.00 . A A . 2 TYR OH 1 1
11 2618 1 1 3 HIS C C -3.150 2.329 -0.191 1.00 . A A . 3 HIS C 1 1
11 2619 1 1 3 HIS CA C -2.679 1.733 -1.518 1.00 . A A . 3 HIS CA 1 1
11 2620 1 1 3 HIS CB C -2.928 0.226 -1.550 1.00 . A A . 3 HIS CB 1 1
11 2621 1 1 3 HIS CD2 C -2.539 -1.222 0.513 1.00 . A A . 3 HIS CD2 1 1
11 2622 1 1 3 HIS CE1 C -0.355 -1.487 0.379 1.00 . A A . 3 HIS CE1 1 1
11 2623 1 1 3 HIS CG C -2.075 -0.545 -0.578 1.00 . A A . 3 HIS CG 1 1
11 2624 1 1 3 HIS H H -0.617 1.232 -1.612 1.00 . A A . 3 HIS H 1 1
11 2625 1 1 3 HIS HA H -3.251 2.197 -2.321 1.00 . A A . 3 HIS HA 1 1
11 2626 1 1 3 HIS HB2 H -3.978 0.041 -1.320 1.00 . A A . 3 HIS HB2 1 1
11 2627 1 1 3 HIS HB3 H -2.725 -0.143 -2.556 1.00 . A A . 3 HIS HB3 1 1
11 2628 1 1 3 HIS HD2 H -3.565 -1.285 0.843 1.00 . A A . 3 HIS HD2 1 1
11 2629 1 1 3 HIS HE1 H 0.649 -1.810 0.610 1.00 . A A . 3 HIS HE1 1 1
11 2630 1 1 3 HIS HE2 H -1.448 -2.375 1.938 1.00 . A A . 3 HIS HE2 1 1
11 2631 1 1 3 HIS N N -1.263 1.999 -1.726 1.00 . A A . 3 HIS N 1 1
11 2632 1 1 3 HIS ND1 N -0.691 -0.712 -0.666 1.00 . A A . 3 HIS ND1 1 1
11 2633 1 1 3 HIS NE2 N -1.442 -1.807 1.103 1.00 . A A . 3 HIS NE2 1 1
11 2634 1 1 3 HIS O O -4.350 2.508 0.010 1.00 . A A . 3 HIS O 1 1
11 2635 1 1 4 ARG C C -2.407 4.778 1.915 1.00 . A A . 4 ARG C 1 1
11 2636 1 1 4 ARG CA C -2.493 3.259 1.998 1.00 . A A . 4 ARG CA 1 1
11 2637 1 1 4 ARG CB C -1.523 2.739 3.057 1.00 . A A . 4 ARG CB 1 1
11 2638 1 1 4 ARG CD C -0.722 0.707 4.310 1.00 . A A . 4 ARG CD 1 1
11 2639 1 1 4 ARG CG C -1.664 1.225 3.224 1.00 . A A . 4 ARG CG 1 1
11 2640 1 1 4 ARG CZ C -1.965 0.785 6.457 1.00 . A A . 4 ARG CZ 1 1
11 2641 1 1 4 ARG H H -1.241 2.424 0.504 1.00 . A A . 4 ARG H 1 1
11 2642 1 1 4 ARG HA H -3.509 2.996 2.292 1.00 . A A . 4 ARG HA 1 1
11 2643 1 1 4 ARG HB2 H -0.503 2.984 2.762 1.00 . A A . 4 ARG HB2 1 1
11 2644 1 1 4 ARG HB3 H -1.746 3.227 4.005 1.00 . A A . 4 ARG HB3 1 1
11 2645 1 1 4 ARG HD2 H -0.796 -0.380 4.356 1.00 . A A . 4 ARG HD2 1 1
11 2646 1 1 4 ARG HD3 H 0.302 0.968 4.047 1.00 . A A . 4 ARG HD3 1 1
11 2647 1 1 4 ARG HE H -0.530 2.099 5.910 1.00 . A A . 4 ARG HE 1 1
11 2648 1 1 4 ARG HG2 H -2.692 0.985 3.497 1.00 . A A . 4 ARG HG2 1 1
11 2649 1 1 4 ARG HG3 H -1.419 0.730 2.284 1.00 . A A . 4 ARG HG3 1 1
11 2650 1 1 4 ARG HH11 H -2.531 -0.755 5.249 1.00 . A A . 4 ARG HH11 1 1
11 2651 1 1 4 ARG HH12 H -3.369 -0.648 6.778 1.00 . A A . 4 ARG HH12 1 1
11 2652 1 1 4 ARG HH21 H -1.643 2.190 7.892 1.00 . A A . 4 ARG HH21 1 1
11 2653 1 1 4 ARG HH22 H -2.877 1.011 8.259 1.00 . A A . 4 ARG HH22 1 1
11 2654 1 1 4 ARG N N -2.207 2.634 0.710 1.00 . A A . 4 ARG N 1 1
11 2655 1 1 4 ARG NE N -1.045 1.280 5.623 1.00 . A A . 4 ARG NE 1 1
11 2656 1 1 4 ARG NH1 N -2.676 -0.293 6.135 1.00 . A A . 4 ARG NH1 1 1
11 2657 1 1 4 ARG NH2 N -2.178 1.376 7.627 1.00 . A A . 4 ARG NH2 1 1
11 2658 1 1 4 ARG O O -2.626 5.461 2.915 1.00 . A A . 4 ARG O 1 1
11 2659 1 1 5 LEU C C -3.211 7.506 0.926 1.00 . A A . 5 LEU C 1 1
11 2660 1 1 5 LEU CA C -1.925 6.764 0.567 1.00 . A A . 5 LEU CA 1 1
11 2661 1 1 5 LEU CB C -1.537 7.031 -0.888 1.00 . A A . 5 LEU CB 1 1
11 2662 1 1 5 LEU CD1 C -0.035 9.010 -0.539 1.00 . A A . 5 LEU CD1 1 1
11 2663 1 1 5 LEU CD2 C -1.253 8.736 -2.684 1.00 . A A . 5 LEU CD2 1 1
11 2664 1 1 5 LEU CG C -1.333 8.521 -1.174 1.00 . A A . 5 LEU CG 1 1
11 2665 1 1 5 LEU H H -1.950 4.728 -0.065 1.00 . A A . 5 LEU H 1 1
11 2666 1 1 5 LEU HA H -1.130 7.111 1.227 1.00 . A A . 5 LEU HA 1 1
11 2667 1 1 5 LEU HB2 H -0.620 6.494 -1.126 1.00 . A A . 5 LEU HB2 1 1
11 2668 1 1 5 LEU HB3 H -2.336 6.657 -1.529 1.00 . A A . 5 LEU HB3 1 1
11 2669 1 1 5 LEU HD11 H 0.151 10.042 -0.840 1.00 . A A . 5 LEU HD11 1 1
11 2670 1 1 5 LEU HD12 H -0.115 8.959 0.546 1.00 . A A . 5 LEU HD12 1 1
11 2671 1 1 5 LEU HD13 H 0.791 8.384 -0.876 1.00 . A A . 5 LEU HD13 1 1
11 2672 1 1 5 LEU HD21 H -2.184 8.396 -3.137 1.00 . A A . 5 LEU HD21 1 1
11 2673 1 1 5 LEU HD22 H -1.121 9.799 -2.884 1.00 . A A . 5 LEU HD22 1 1
11 2674 1 1 5 LEU HD23 H -0.408 8.183 -3.095 1.00 . A A . 5 LEU HD23 1 1
11 2675 1 1 5 LEU HG H -2.169 9.100 -0.782 1.00 . A A . 5 LEU HG 1 1
11 2676 1 1 5 LEU N N -2.092 5.327 0.736 1.00 . A A . 5 LEU N 1 1
11 2677 1 1 5 LEU O O -3.166 8.621 1.438 1.00 . A A . 5 LEU O 1 1
11 2678 1 1 6 SER C C -5.847 7.671 2.466 1.00 . A A . 6 SER C 1 1
11 2679 1 1 6 SER CA C -5.655 7.485 0.962 1.00 . A A . 6 SER CA 1 1
11 2680 1 1 6 SER CB C -6.760 6.601 0.382 1.00 . A A . 6 SER CB 1 1
11 2681 1 1 6 SER H H -4.347 5.975 0.225 1.00 . A A . 6 SER H 1 1
11 2682 1 1 6 SER HA H -5.707 8.463 0.485 1.00 . A A . 6 SER HA 1 1
11 2683 1 1 6 SER HB2 H -6.650 6.534 -0.701 1.00 . A A . 6 SER HB2 1 1
11 2684 1 1 6 SER HB3 H -6.687 5.602 0.810 1.00 . A A . 6 SER HB3 1 1
11 2685 1 1 6 SER HG H -8.134 7.963 0.218 1.00 . A A . 6 SER HG 1 1
11 2686 1 1 6 SER N N -4.364 6.886 0.659 1.00 . A A . 6 SER N 1 1
11 2687 1 1 6 SER O O -6.589 8.561 2.886 1.00 . A A . 6 SER O 1 1
11 2688 1 1 6 SER OG O -8.031 7.132 0.688 1.00 . A A . 6 SER OG 1 1
11 2689 1 1 7 HIS C C -4.463 8.094 5.265 1.00 . A A . 7 HIS C 1 1
11 2690 1 1 7 HIS CA C -5.300 6.937 4.731 1.00 . A A . 7 HIS CA 1 1
11 2691 1 1 7 HIS CB C -4.856 5.617 5.366 1.00 . A A . 7 HIS CB 1 1
11 2692 1 1 7 HIS CD2 C -6.479 3.681 5.709 1.00 . A A . 7 HIS CD2 1 1
11 2693 1 1 7 HIS CE1 C -6.553 2.887 3.656 1.00 . A A . 7 HIS CE1 1 1
11 2694 1 1 7 HIS CG C -5.674 4.437 4.909 1.00 . A A . 7 HIS CG 1 1
11 2695 1 1 7 HIS H H -4.586 6.129 2.899 1.00 . A A . 7 HIS H 1 1
11 2696 1 1 7 HIS HA H -6.344 7.104 4.992 1.00 . A A . 7 HIS HA 1 1
11 2697 1 1 7 HIS HB2 H -3.810 5.434 5.121 1.00 . A A . 7 HIS HB2 1 1
11 2698 1 1 7 HIS HB3 H -4.939 5.703 6.450 1.00 . A A . 7 HIS HB3 1 1
11 2699 1 1 7 HIS HD2 H -6.651 3.818 6.766 1.00 . A A . 7 HIS HD2 1 1
11 2700 1 1 7 HIS HE1 H -6.815 2.277 2.804 1.00 . A A . 7 HIS HE1 1 1
11 2701 1 1 7 HIS HE2 H -7.679 1.996 5.188 1.00 . A A . 7 HIS HE2 1 1
11 2702 1 1 7 HIS N N -5.186 6.843 3.285 1.00 . A A . 7 HIS N 1 1
11 2703 1 1 7 HIS ND1 N -5.708 3.929 3.608 1.00 . A A . 7 HIS ND1 1 1
11 2704 1 1 7 HIS NE2 N -7.030 2.714 4.900 1.00 . A A . 7 HIS NE2 1 1
11 2705 1 1 7 HIS O O -4.859 8.744 6.232 1.00 . A A . 7 HIS O 1 1
11 2706 1 1 8 LEU C C -3.098 10.787 4.687 1.00 . A A . 8 LEU C 1 1
11 2707 1 1 8 LEU CA C -2.451 9.460 5.066 1.00 . A A . 8 LEU CA 1 1
11 2708 1 1 8 LEU CB C -1.091 9.358 4.372 1.00 . A A . 8 LEU CB 1 1
11 2709 1 1 8 LEU CD1 C -0.547 6.937 4.927 1.00 . A A . 8 LEU CD1 1 1
11 2710 1 1 8 LEU CD2 C 1.251 8.566 4.438 1.00 . A A . 8 LEU CD2 1 1
11 2711 1 1 8 LEU CG C -0.125 8.395 5.071 1.00 . A A . 8 LEU CG 1 1
11 2712 1 1 8 LEU H H -3.017 7.789 3.867 1.00 . A A . 8 LEU H 1 1
11 2713 1 1 8 LEU HA H -2.315 9.433 6.147 1.00 . A A . 8 LEU HA 1 1
11 2714 1 1 8 LEU HB2 H -1.230 9.064 3.332 1.00 . A A . 8 LEU HB2 1 1
11 2715 1 1 8 LEU HB3 H -0.631 10.347 4.388 1.00 . A A . 8 LEU HB3 1 1
11 2716 1 1 8 LEU HD11 H -0.628 6.684 3.870 1.00 . A A . 8 LEU HD11 1 1
11 2717 1 1 8 LEU HD12 H 0.198 6.294 5.396 1.00 . A A . 8 LEU HD12 1 1
11 2718 1 1 8 LEU HD13 H -1.504 6.779 5.425 1.00 . A A . 8 LEU HD13 1 1
11 2719 1 1 8 LEU HD21 H 1.574 9.601 4.548 1.00 . A A . 8 LEU HD21 1 1
11 2720 1 1 8 LEU HD22 H 1.963 7.905 4.932 1.00 . A A . 8 LEU HD22 1 1
11 2721 1 1 8 LEU HD23 H 1.193 8.318 3.378 1.00 . A A . 8 LEU HD23 1 1
11 2722 1 1 8 LEU HG H -0.064 8.653 6.128 1.00 . A A . 8 LEU HG 1 1
11 2723 1 1 8 LEU N N -3.308 8.360 4.647 1.00 . A A . 8 LEU N 1 1
11 2724 1 1 8 LEU O O -3.149 11.706 5.503 1.00 . A A . 8 LEU O 1 1
11 2725 1 1 9 HIS C C -5.603 12.335 3.606 1.00 . A A . 9 HIS C 1 1
11 2726 1 1 9 HIS CA C -4.223 12.118 2.982 1.00 . A A . 9 HIS CA 1 1
11 2727 1 1 9 HIS CB C -4.288 12.099 1.455 1.00 . A A . 9 HIS CB 1 1
11 2728 1 1 9 HIS CD2 C -2.669 13.311 -0.106 1.00 . A A . 9 HIS CD2 1 1
11 2729 1 1 9 HIS CE1 C -0.821 12.195 0.324 1.00 . A A . 9 HIS CE1 1 1
11 2730 1 1 9 HIS CG C -2.937 12.359 0.833 1.00 . A A . 9 HIS CG 1 1
11 2731 1 1 9 HIS H H -3.522 10.115 2.812 1.00 . A A . 9 HIS H 1 1
11 2732 1 1 9 HIS HA H -3.588 12.953 3.278 1.00 . A A . 9 HIS HA 1 1
11 2733 1 1 9 HIS HB2 H -4.673 11.137 1.114 1.00 . A A . 9 HIS HB2 1 1
11 2734 1 1 9 HIS HB3 H -4.973 12.880 1.127 1.00 . A A . 9 HIS HB3 1 1
11 2735 1 1 9 HIS HD2 H -3.370 14.017 -0.528 1.00 . A A . 9 HIS HD2 1 1
11 2736 1 1 9 HIS HE1 H 0.212 11.880 0.301 1.00 . A A . 9 HIS HE1 1 1
11 2737 1 1 9 HIS HE2 H -0.817 13.761 -1.072 1.00 . A A . 9 HIS HE2 1 1
11 2738 1 1 9 HIS N N -3.591 10.894 3.451 1.00 . A A . 9 HIS N 1 1
11 2739 1 1 9 HIS ND1 N -1.768 11.641 1.096 1.00 . A A . 9 HIS ND1 1 1
11 2740 1 1 9 HIS NE2 N -1.331 13.194 -0.411 1.00 . A A . 9 HIS NE2 1 1
11 2741 1 1 9 HIS O O -6.149 13.434 3.515 1.00 . A A . 9 HIS O 1 1
11 2742 1 1 10 SER C C -7.159 12.017 6.375 1.00 . A A . 10 SER C 1 1
11 2743 1 1 10 SER CA C -7.425 11.453 4.980 1.00 . A A . 10 SER CA 1 1
11 2744 1 1 10 SER CB C -8.131 10.096 5.067 1.00 . A A . 10 SER CB 1 1
11 2745 1 1 10 SER H H -5.728 10.401 4.225 1.00 . A A . 10 SER H 1 1
11 2746 1 1 10 SER HA H -8.070 12.149 4.444 1.00 . A A . 10 SER HA 1 1
11 2747 1 1 10 SER HB2 H -8.402 9.763 4.065 1.00 . A A . 10 SER HB2 1 1
11 2748 1 1 10 SER HB3 H -7.453 9.369 5.516 1.00 . A A . 10 SER HB3 1 1
11 2749 1 1 10 SER HG H -9.929 10.747 5.401 1.00 . A A . 10 SER HG 1 1
11 2750 1 1 10 SER N N -6.175 11.307 4.244 1.00 . A A . 10 SER N 1 1
11 2751 1 1 10 SER O O -7.955 12.803 6.887 1.00 . A A . 10 SER O 1 1
11 2752 1 1 10 SER OG O -9.290 10.196 5.861 1.00 . A A . 10 SER OG 1 1
11 2753 1 1 11 ARG C C -4.988 13.497 8.210 1.00 . A A . 11 ARG C 1 1
11 2754 1 1 11 ARG CA C -5.633 12.119 8.299 1.00 . A A . 11 ARG CA 1 1
11 2755 1 1 11 ARG CB C -4.687 11.116 8.960 1.00 . A A . 11 ARG CB 1 1
11 2756 1 1 11 ARG CD C -4.458 8.817 9.916 1.00 . A A . 11 ARG CD 1 1
11 2757 1 1 11 ARG CG C -5.431 9.821 9.305 1.00 . A A . 11 ARG CG 1 1
11 2758 1 1 11 ARG CZ C -4.672 6.338 10.002 1.00 . A A . 11 ARG CZ 1 1
11 2759 1 1 11 ARG H H -5.438 10.946 6.534 1.00 . A A . 11 ARG H 1 1
11 2760 1 1 11 ARG HA H -6.521 12.210 8.924 1.00 . A A . 11 ARG HA 1 1
11 2761 1 1 11 ARG HB2 H -3.858 10.898 8.286 1.00 . A A . 11 ARG HB2 1 1
11 2762 1 1 11 ARG HB3 H -4.293 11.549 9.879 1.00 . A A . 11 ARG HB3 1 1
11 2763 1 1 11 ARG HD2 H -3.658 8.619 9.202 1.00 . A A . 11 ARG HD2 1 1
11 2764 1 1 11 ARG HD3 H -4.026 9.244 10.821 1.00 . A A . 11 ARG HD3 1 1
11 2765 1 1 11 ARG HE H -6.038 7.637 10.720 1.00 . A A . 11 ARG HE 1 1
11 2766 1 1 11 ARG HG2 H -6.225 10.035 10.018 1.00 . A A . 11 ARG HG2 1 1
11 2767 1 1 11 ARG HG3 H -5.867 9.392 8.403 1.00 . A A . 11 ARG HG3 1 1
11 2768 1 1 11 ARG HH11 H -2.939 6.973 9.153 1.00 . A A . 11 ARG HH11 1 1
11 2769 1 1 11 ARG HH12 H -3.155 5.238 9.215 1.00 . A A . 11 ARG HH12 1 1
11 2770 1 1 11 ARG HH21 H -6.285 5.394 10.785 1.00 . A A . 11 ARG HH21 1 1
11 2771 1 1 11 ARG HH22 H -5.037 4.344 10.148 1.00 . A A . 11 ARG HH22 1 1
11 2772 1 1 11 ARG N N -6.037 11.619 6.990 1.00 . A A . 11 ARG N 1 1
11 2773 1 1 11 ARG NE N -5.144 7.562 10.257 1.00 . A A . 11 ARG NE 1 1
11 2774 1 1 11 ARG NH1 N -3.494 6.170 9.410 1.00 . A A . 11 ARG NH1 1 1
11 2775 1 1 11 ARG NH2 N -5.388 5.273 10.339 1.00 . A A . 11 ARG NH2 1 1
11 2776 1 1 11 ARG O O -4.792 14.150 9.233 1.00 . A A . 11 ARG O 1 1
11 2777 1 1 12 LEU C C -5.126 16.350 6.903 1.00 . A A . 12 LEU C 1 1
11 2778 1 1 12 LEU CA C -4.074 15.249 6.749 1.00 . A A . 12 LEU CA 1 1
11 2779 1 1 12 LEU CB C -3.511 15.250 5.322 1.00 . A A . 12 LEU CB 1 1
11 2780 1 1 12 LEU CD1 C -1.751 17.019 5.646 1.00 . A A . 12 LEU CD1 1 1
11 2781 1 1 12 LEU CD2 C -2.674 16.563 3.381 1.00 . A A . 12 LEU CD2 1 1
11 2782 1 1 12 LEU CG C -3.003 16.623 4.871 1.00 . A A . 12 LEU CG 1 1
11 2783 1 1 12 LEU H H -4.808 13.332 6.199 1.00 . A A . 12 LEU H 1 1
11 2784 1 1 12 LEU HA H -3.267 15.430 7.460 1.00 . A A . 12 LEU HA 1 1
11 2785 1 1 12 LEU HB2 H -2.702 14.523 5.252 1.00 . A A . 12 LEU HB2 1 1
11 2786 1 1 12 LEU HB3 H -4.306 14.944 4.643 1.00 . A A . 12 LEU HB3 1 1
11 2787 1 1 12 LEU HD11 H -0.976 16.268 5.498 1.00 . A A . 12 LEU HD11 1 1
11 2788 1 1 12 LEU HD12 H -1.395 17.987 5.293 1.00 . A A . 12 LEU HD12 1 1
11 2789 1 1 12 LEU HD13 H -1.980 17.093 6.709 1.00 . A A . 12 LEU HD13 1 1
11 2790 1 1 12 LEU HD21 H -3.575 16.308 2.822 1.00 . A A . 12 LEU HD21 1 1
11 2791 1 1 12 LEU HD22 H -2.317 17.537 3.047 1.00 . A A . 12 LEU HD22 1 1
11 2792 1 1 12 LEU HD23 H -1.905 15.811 3.207 1.00 . A A . 12 LEU HD23 1 1
11 2793 1 1 12 LEU HG H -3.777 17.377 5.014 1.00 . A A . 12 LEU HG 1 1
11 2794 1 1 12 LEU N N -4.654 13.937 6.993 1.00 . A A . 12 LEU N 1 1
11 2795 1 1 12 LEU O O -4.789 17.499 7.189 1.00 . A A . 12 LEU O 1 1
11 2796 1 1 13 GLN C C -7.709 17.564 8.089 1.00 . A A . 13 GLN C 1 1
11 2797 1 1 13 GLN CA C -7.483 16.969 6.701 1.00 . A A . 13 GLN CA 1 1
11 2798 1 1 13 GLN CB C -8.764 16.301 6.191 1.00 . A A . 13 GLN CB 1 1
11 2799 1 1 13 GLN CD C -8.030 16.591 3.773 1.00 . A A . 13 GLN CD 1 1
11 2800 1 1 13 GLN CG C -8.556 15.628 4.830 1.00 . A A . 13 GLN CG 1 1
11 2801 1 1 13 GLN H H -6.630 15.029 6.552 1.00 . A A . 13 GLN H 1 1
11 2802 1 1 13 GLN HA H -7.198 17.775 6.024 1.00 . A A . 13 GLN HA 1 1
11 2803 1 1 13 GLN HB2 H -9.091 15.554 6.913 1.00 . A A . 13 GLN HB2 1 1
11 2804 1 1 13 GLN HB3 H -9.545 17.057 6.103 1.00 . A A . 13 GLN HB3 1 1
11 2805 1 1 13 GLN HE21 H -7.038 15.090 2.831 1.00 . A A . 13 GLN HE21 1 1
11 2806 1 1 13 GLN HE22 H -6.895 16.673 2.088 1.00 . A A . 13 GLN HE22 1 1
11 2807 1 1 13 GLN HG2 H -7.843 14.812 4.948 1.00 . A A . 13 GLN HG2 1 1
11 2808 1 1 13 GLN HG3 H -9.499 15.208 4.481 1.00 . A A . 13 GLN HG3 1 1
11 2809 1 1 13 GLN N N -6.400 16.000 6.709 1.00 . A A . 13 GLN N 1 1
11 2810 1 1 13 GLN NE2 N -7.258 16.075 2.817 1.00 . A A . 13 GLN NE2 1 1
11 2811 1 1 13 GLN O O -7.304 16.987 9.095 1.00 . A A . 13 GLN O 1 1
11 2812 1 1 13 GLN OE1 O -8.313 17.786 3.809 1.00 . A A . 13 GLN OE1 1 1
11 2813 1 1 14 ASP C C -9.740 18.770 10.257 1.00 . A A . 14 ASP C 1 1
11 2814 1 1 14 ASP CA C -8.660 19.421 9.389 1.00 . A A . 14 ASP CA 1 1
11 2815 1 1 14 ASP CB C -8.952 20.902 9.135 1.00 . A A . 14 ASP CB 1 1
11 2816 1 1 14 ASP CG C -7.712 21.700 8.732 1.00 . A A . 14 ASP CG 1 1
11 2817 1 1 14 ASP H H -8.675 19.152 7.278 1.00 . A A . 14 ASP H 1 1
11 2818 1 1 14 ASP HA H -7.750 19.382 9.989 1.00 . A A . 14 ASP HA 1 1
11 2819 1 1 14 ASP HB2 H -9.707 20.985 8.353 1.00 . A A . 14 ASP HB2 1 1
11 2820 1 1 14 ASP HB3 H -9.353 21.339 10.049 1.00 . A A . 14 ASP HB3 1 1
11 2821 1 1 14 ASP N N -8.364 18.727 8.139 1.00 . A A . 14 ASP N 1 1
11 2822 1 1 14 ASP O O -10.046 19.260 11.343 1.00 . A A . 14 ASP O 1 1
11 2823 1 1 14 ASP OD1 O -7.874 22.910 8.457 1.00 . A A . 14 ASP OD1 1 1
11 2824 1 1 14 ASP OD2 O -6.613 21.105 8.697 1.00 . A A . 14 ASP OD2 1 1
11 2825 1 1 15 NH2 HN1 H -10.042 17.294 8.891 1.00 . A A . 15 NH2 HN1 1 1
11 2826 1 1 15 NH2 HN2 H -11.040 17.207 10.326 1.00 . A A . 15 NH2 HN2 1 1
11 2827 1 1 15 NH2 N N -10.321 17.667 9.788 1.00 . A A . 15 NH2 N 1 1
12 2828 1 1 1 TRP C C 1.586 1.920 -0.241 1.00 . A A . 1 TRP C 1 1
12 2829 1 1 1 TRP CA C 2.631 0.931 0.276 1.00 . A A . 1 TRP CA 1 1
12 2830 1 1 1 TRP CB C 3.496 1.618 1.336 1.00 . A A . 1 TRP CB 1 1
12 2831 1 1 1 TRP CD1 C 5.305 3.100 0.351 1.00 . A A . 1 TRP CD1 1 1
12 2832 1 1 1 TRP CD2 C 3.505 4.263 1.006 1.00 . A A . 1 TRP CD2 1 1
12 2833 1 1 1 TRP CE2 C 4.422 5.203 0.460 1.00 . A A . 1 TRP CE2 1 1
12 2834 1 1 1 TRP CE3 C 2.281 4.773 1.486 1.00 . A A . 1 TRP CE3 1 1
12 2835 1 1 1 TRP CG C 4.096 2.928 0.931 1.00 . A A . 1 TRP CG 1 1
12 2836 1 1 1 TRP CH2 C 2.912 7.045 0.862 1.00 . A A . 1 TRP CH2 1 1
12 2837 1 1 1 TRP CZ2 C 4.139 6.572 0.384 1.00 . A A . 1 TRP CZ2 1 1
12 2838 1 1 1 TRP CZ3 C 1.988 6.142 1.410 1.00 . A A . 1 TRP CZ3 1 1
12 2839 1 1 1 TRP H1 H 2.893 -0.049 -1.513 1.00 . A A . 1 TRP H1 1 1
12 2840 1 1 1 TRP H2 H 4.122 -0.270 -0.455 1.00 . A A . 1 TRP H2 1 1
12 2841 1 1 1 TRP H3 H 3.982 1.162 -1.259 1.00 . A A . 1 TRP H3 1 1
12 2842 1 1 1 TRP HA H 2.108 0.100 0.749 1.00 . A A . 1 TRP HA 1 1
12 2843 1 1 1 TRP HB2 H 2.874 1.801 2.213 1.00 . A A . 1 TRP HB2 1 1
12 2844 1 1 1 TRP HB3 H 4.295 0.940 1.635 1.00 . A A . 1 TRP HB3 1 1
12 2845 1 1 1 TRP HD1 H 6.004 2.307 0.131 1.00 . A A . 1 TRP HD1 1 1
12 2846 1 1 1 TRP HE1 H 6.354 4.795 -0.342 1.00 . A A . 1 TRP HE1 1 1
12 2847 1 1 1 TRP HE3 H 1.562 4.092 1.918 1.00 . A A . 1 TRP HE3 1 1
12 2848 1 1 1 TRP HH2 H 2.677 8.098 0.808 1.00 . A A . 1 TRP HH2 1 1
12 2849 1 1 1 TRP HZ2 H 4.864 7.251 -0.038 1.00 . A A . 1 TRP HZ2 1 1
12 2850 1 1 1 TRP HZ3 H 1.042 6.505 1.783 1.00 . A A . 1 TRP HZ3 1 1
12 2851 1 1 1 TRP N N 3.470 0.409 -0.821 1.00 . A A . 1 TRP N 1 1
12 2852 1 1 1 TRP NE1 N 5.509 4.441 0.081 1.00 . A A . 1 TRP NE1 1 1
12 2853 1 1 1 TRP O O 0.689 2.295 0.508 1.00 . A A . 1 TRP O 1 1
12 2854 1 1 2 TYR C C -0.693 3.173 -1.991 1.00 . A A . 2 TYR C 1 1
12 2855 1 1 2 TYR CA C 0.817 3.393 -2.044 1.00 . A A . 2 TYR CA 1 1
12 2856 1 1 2 TYR CB C 1.300 3.873 -3.415 1.00 . A A . 2 TYR CB 1 1
12 2857 1 1 2 TYR CD1 C 3.764 4.332 -3.748 1.00 . A A . 2 TYR CD1 1 1
12 2858 1 1 2 TYR CD2 C 2.342 6.110 -2.895 1.00 . A A . 2 TYR CD2 1 1
12 2859 1 1 2 TYR CE1 C 4.873 5.188 -3.694 1.00 . A A . 2 TYR CE1 1 1
12 2860 1 1 2 TYR CE2 C 3.447 6.972 -2.839 1.00 . A A . 2 TYR CE2 1 1
12 2861 1 1 2 TYR CG C 2.500 4.793 -3.350 1.00 . A A . 2 TYR CG 1 1
12 2862 1 1 2 TYR CZ C 4.718 6.511 -3.235 1.00 . A A . 2 TYR CZ 1 1
12 2863 1 1 2 TYR H H 2.385 1.959 -2.119 1.00 . A A . 2 TYR H 1 1
12 2864 1 1 2 TYR HA H 0.974 4.246 -1.385 1.00 . A A . 2 TYR HA 1 1
12 2865 1 1 2 TYR HB2 H 1.537 3.011 -4.040 1.00 . A A . 2 TYR HB2 1 1
12 2866 1 1 2 TYR HB3 H 0.489 4.423 -3.891 1.00 . A A . 2 TYR HB3 1 1
12 2867 1 1 2 TYR HD1 H 3.885 3.319 -4.102 1.00 . A A . 2 TYR HD1 1 1
12 2868 1 1 2 TYR HD2 H 1.372 6.464 -2.582 1.00 . A A . 2 TYR HD2 1 1
12 2869 1 1 2 TYR HE1 H 5.846 4.835 -4.001 1.00 . A A . 2 TYR HE1 1 1
12 2870 1 1 2 TYR HE2 H 3.325 7.986 -2.488 1.00 . A A . 2 TYR HE2 1 1
12 2871 1 1 2 TYR HH H 5.572 8.216 -2.853 1.00 . A A . 2 TYR HH 1 1
12 2872 1 1 2 TYR N N 1.684 2.351 -1.506 1.00 . A A . 2 TYR N 1 1
12 2873 1 1 2 TYR O O -1.454 4.113 -2.209 1.00 . A A . 2 TYR O 1 1
12 2874 1 1 2 TYR OH O 5.797 7.343 -3.179 1.00 . A A . 2 TYR OH 1 1
12 2875 1 1 3 HIS C C -3.086 2.277 -0.241 1.00 . A A . 3 HIS C 1 1
12 2876 1 1 3 HIS CA C -2.563 1.673 -1.545 1.00 . A A . 3 HIS CA 1 1
12 2877 1 1 3 HIS CB C -2.793 0.159 -1.574 1.00 . A A . 3 HIS CB 1 1
12 2878 1 1 3 HIS CD2 C -2.474 -1.277 0.512 1.00 . A A . 3 HIS CD2 1 1
12 2879 1 1 3 HIS CE1 C -0.284 -1.520 0.459 1.00 . A A . 3 HIS CE1 1 1
12 2880 1 1 3 HIS CG C -1.972 -0.599 -0.565 1.00 . A A . 3 HIS CG 1 1
12 2881 1 1 3 HIS H H -0.493 1.186 -1.580 1.00 . A A . 3 HIS H 1 1
12 2882 1 1 3 HIS HA H -3.107 2.127 -2.374 1.00 . A A . 3 HIS HA 1 1
12 2883 1 1 3 HIS HB2 H -3.849 -0.039 -1.389 1.00 . A A . 3 HIS HB2 1 1
12 2884 1 1 3 HIS HB3 H -2.545 -0.210 -2.569 1.00 . A A . 3 HIS HB3 1 1
12 2885 1 1 3 HIS HD2 H -3.511 -1.342 0.808 1.00 . A A . 3 HIS HD2 1 1
12 2886 1 1 3 HIS HE1 H 0.717 -1.831 0.719 1.00 . A A . 3 HIS HE1 1 1
12 2887 1 1 3 HIS HE2 H -1.426 -2.420 1.975 1.00 . A A . 3 HIS HE2 1 1
12 2888 1 1 3 HIS N N -1.143 1.949 -1.704 1.00 . A A . 3 HIS N 1 1
12 2889 1 1 3 HIS ND1 N -0.582 -0.752 -0.602 1.00 . A A . 3 HIS ND1 1 1
12 2890 1 1 3 HIS NE2 N -1.396 -1.851 1.140 1.00 . A A . 3 HIS NE2 1 1
12 2891 1 1 3 HIS O O -4.295 2.451 -0.089 1.00 . A A . 3 HIS O 1 1
12 2892 1 1 4 ARG C C -2.415 4.753 1.875 1.00 . A A . 4 ARG C 1 1
12 2893 1 1 4 ARG CA C -2.525 3.235 1.956 1.00 . A A . 4 ARG CA 1 1
12 2894 1 1 4 ARG CB C -1.630 2.697 3.076 1.00 . A A . 4 ARG CB 1 1
12 2895 1 1 4 ARG CD C -0.929 0.669 4.386 1.00 . A A . 4 ARG CD 1 1
12 2896 1 1 4 ARG CG C -1.787 1.180 3.230 1.00 . A A . 4 ARG CG 1 1
12 2897 1 1 4 ARG CZ C -0.590 1.912 6.516 1.00 . A A . 4 ARG CZ 1 1
12 2898 1 1 4 ARG H H -1.209 2.393 0.523 1.00 . A A . 4 ARG H 1 1
12 2899 1 1 4 ARG HA H -3.560 2.989 2.196 1.00 . A A . 4 ARG HA 1 1
12 2900 1 1 4 ARG HB2 H -0.591 2.935 2.850 1.00 . A A . 4 ARG HB2 1 1
12 2901 1 1 4 ARG HB3 H -1.903 3.188 4.010 1.00 . A A . 4 ARG HB3 1 1
12 2902 1 1 4 ARG HD2 H -1.013 -0.417 4.428 1.00 . A A . 4 ARG HD2 1 1
12 2903 1 1 4 ARG HD3 H 0.112 0.931 4.199 1.00 . A A . 4 ARG HD3 1 1
12 2904 1 1 4 ARG HE H -2.330 1.068 5.940 1.00 . A A . 4 ARG HE 1 1
12 2905 1 1 4 ARG HG2 H -2.834 0.943 3.419 1.00 . A A . 4 ARG HG2 1 1
12 2906 1 1 4 ARG HG3 H -1.461 0.697 2.309 1.00 . A A . 4 ARG HG3 1 1
12 2907 1 1 4 ARG HH11 H 1.089 1.812 5.379 1.00 . A A . 4 ARG HH11 1 1
12 2908 1 1 4 ARG HH12 H 1.260 2.669 6.895 1.00 . A A . 4 ARG HH12 1 1
12 2909 1 1 4 ARG HH21 H -2.068 2.188 7.880 1.00 . A A . 4 ARG HH21 1 1
12 2910 1 1 4 ARG HH22 H -0.518 2.888 8.298 1.00 . A A . 4 ARG HH22 1 1
12 2911 1 1 4 ARG N N -2.184 2.597 0.693 1.00 . A A . 4 ARG N 1 1
12 2912 1 1 4 ARG NE N -1.370 1.226 5.673 1.00 . A A . 4 ARG NE 1 1
12 2913 1 1 4 ARG NH1 N 0.688 2.153 6.241 1.00 . A A . 4 ARG NH1 1 1
12 2914 1 1 4 ARG NH2 N -1.099 2.366 7.657 1.00 . A A . 4 ARG NH2 1 1
12 2915 1 1 4 ARG O O -2.627 5.434 2.875 1.00 . A A . 4 ARG O 1 1
12 2916 1 1 5 LEU C C -3.149 7.507 0.930 1.00 . A A . 5 LEU C 1 1
12 2917 1 1 5 LEU CA C -1.889 6.735 0.550 1.00 . A A . 5 LEU CA 1 1
12 2918 1 1 5 LEU CB C -1.516 7.020 -0.908 1.00 . A A . 5 LEU CB 1 1
12 2919 1 1 5 LEU CD1 C -0.113 9.054 -0.487 1.00 . A A . 5 LEU CD1 1 1
12 2920 1 1 5 LEU CD2 C -1.234 8.750 -2.675 1.00 . A A . 5 LEU CD2 1 1
12 2921 1 1 5 LEU CG C -1.366 8.519 -1.173 1.00 . A A . 5 LEU CG 1 1
12 2922 1 1 5 LEU H H -1.954 4.714 -0.112 1.00 . A A . 5 LEU H 1 1
12 2923 1 1 5 LEU HA H -1.079 7.067 1.198 1.00 . A A . 5 LEU HA 1 1
12 2924 1 1 5 LEU HB2 H -0.583 6.512 -1.153 1.00 . A A . 5 LEU HB2 1 1
12 2925 1 1 5 LEU HB3 H -2.303 6.629 -1.552 1.00 . A A . 5 LEU HB3 1 1
12 2926 1 1 5 LEU HD11 H 0.752 8.470 -0.797 1.00 . A A . 5 LEU HD11 1 1
12 2927 1 1 5 LEU HD12 H 0.037 10.094 -0.777 1.00 . A A . 5 LEU HD12 1 1
12 2928 1 1 5 LEU HD13 H -0.224 8.991 0.595 1.00 . A A . 5 LEU HD13 1 1
12 2929 1 1 5 LEU HD21 H -2.124 8.365 -3.173 1.00 . A A . 5 LEU HD21 1 1
12 2930 1 1 5 LEU HD22 H -1.151 9.819 -2.869 1.00 . A A . 5 LEU HD22 1 1
12 2931 1 1 5 LEU HD23 H -0.350 8.234 -3.050 1.00 . A A . 5 LEU HD23 1 1
12 2932 1 1 5 LEU HG H -2.247 9.051 -0.815 1.00 . A A . 5 LEU HG 1 1
12 2933 1 1 5 LEU N N -2.083 5.300 0.701 1.00 . A A . 5 LEU N 1 1
12 2934 1 1 5 LEU O O -3.065 8.590 1.509 1.00 . A A . 5 LEU O 1 1
12 2935 1 1 6 SER C C -5.824 7.696 2.423 1.00 . A A . 6 SER C 1 1
12 2936 1 1 6 SER CA C -5.580 7.620 0.920 1.00 . A A . 6 SER CA 1 1
12 2937 1 1 6 SER CB C -6.725 6.880 0.233 1.00 . A A . 6 SER CB 1 1
12 2938 1 1 6 SER H H -4.355 6.060 0.150 1.00 . A A . 6 SER H 1 1
12 2939 1 1 6 SER HA H -5.545 8.638 0.531 1.00 . A A . 6 SER HA 1 1
12 2940 1 1 6 SER HB2 H -6.666 5.818 0.471 1.00 . A A . 6 SER HB2 1 1
12 2941 1 1 6 SER HB3 H -7.671 7.285 0.591 1.00 . A A . 6 SER HB3 1 1
12 2942 1 1 6 SER HG H -5.843 6.646 -1.480 1.00 . A A . 6 SER HG 1 1
12 2943 1 1 6 SER N N -4.323 6.956 0.614 1.00 . A A . 6 SER N 1 1
12 2944 1 1 6 SER O O -6.564 8.561 2.882 1.00 . A A . 6 SER O 1 1
12 2945 1 1 6 SER OG O -6.649 7.061 -1.165 1.00 . A A . 6 SER OG 1 1
12 2946 1 1 7 HIS C C -4.536 7.941 5.266 1.00 . A A . 7 HIS C 1 1
12 2947 1 1 7 HIS CA C -5.366 6.816 4.653 1.00 . A A . 7 HIS CA 1 1
12 2948 1 1 7 HIS CB C -4.937 5.463 5.224 1.00 . A A . 7 HIS CB 1 1
12 2949 1 1 7 HIS CD2 C -6.573 3.520 5.439 1.00 . A A . 7 HIS CD2 1 1
12 2950 1 1 7 HIS CE1 C -6.620 2.834 3.347 1.00 . A A . 7 HIS CE1 1 1
12 2951 1 1 7 HIS CG C -5.757 4.316 4.693 1.00 . A A . 7 HIS CG 1 1
12 2952 1 1 7 HIS H H -4.619 6.091 2.794 1.00 . A A . 7 HIS H 1 1
12 2953 1 1 7 HIS HA H -6.418 6.969 4.892 1.00 . A A . 7 HIS HA 1 1
12 2954 1 1 7 HIS HB2 H -3.886 5.288 4.991 1.00 . A A . 7 HIS HB2 1 1
12 2955 1 1 7 HIS HB3 H -5.044 5.493 6.308 1.00 . A A . 7 HIS HB3 1 1
12 2956 1 1 7 HIS HD2 H -6.756 3.596 6.500 1.00 . A A . 7 HIS HD2 1 1
12 2957 1 1 7 HIS HE1 H -6.869 2.270 2.460 1.00 . A A . 7 HIS HE1 1 1
12 2958 1 1 7 HIS HE2 H -7.759 1.858 4.815 1.00 . A A . 7 HIS HE2 1 1
12 2959 1 1 7 HIS N N -5.211 6.800 3.205 1.00 . A A . 7 HIS N 1 1
12 2960 1 1 7 HIS ND1 N -5.779 3.880 3.365 1.00 . A A . 7 HIS ND1 1 1
12 2961 1 1 7 HIS NE2 N -7.111 2.594 4.574 1.00 . A A . 7 HIS NE2 1 1
12 2962 1 1 7 HIS O O -4.929 8.513 6.280 1.00 . A A . 7 HIS O 1 1
12 2963 1 1 8 LEU C C -3.203 10.682 4.743 1.00 . A A . 8 LEU C 1 1
12 2964 1 1 8 LEU CA C -2.557 9.357 5.124 1.00 . A A . 8 LEU CA 1 1
12 2965 1 1 8 LEU CB C -1.167 9.273 4.489 1.00 . A A . 8 LEU CB 1 1
12 2966 1 1 8 LEU CD1 C -0.625 6.838 4.977 1.00 . A A . 8 LEU CD1 1 1
12 2967 1 1 8 LEU CD2 C 1.178 8.513 4.689 1.00 . A A . 8 LEU CD2 1 1
12 2968 1 1 8 LEU CG C -0.240 8.296 5.218 1.00 . A A . 8 LEU CG 1 1
12 2969 1 1 8 LEU H H -3.090 7.743 3.843 1.00 . A A . 8 LEU H 1 1
12 2970 1 1 8 LEU HA H -2.470 9.317 6.209 1.00 . A A . 8 LEU HA 1 1
12 2971 1 1 8 LEU HB2 H -1.250 9.000 3.437 1.00 . A A . 8 LEU HB2 1 1
12 2972 1 1 8 LEU HB3 H -0.714 10.264 4.542 1.00 . A A . 8 LEU HB3 1 1
12 2973 1 1 8 LEU HD11 H -1.612 6.641 5.396 1.00 . A A . 8 LEU HD11 1 1
12 2974 1 1 8 LEU HD12 H -0.628 6.628 3.908 1.00 . A A . 8 LEU HD12 1 1
12 2975 1 1 8 LEU HD13 H 0.097 6.189 5.474 1.00 . A A . 8 LEU HD13 1 1
12 2976 1 1 8 LEU HD21 H 1.192 8.312 3.618 1.00 . A A . 8 LEU HD21 1 1
12 2977 1 1 8 LEU HD22 H 1.475 9.546 4.869 1.00 . A A . 8 LEU HD22 1 1
12 2978 1 1 8 LEU HD23 H 1.870 7.844 5.199 1.00 . A A . 8 LEU HD23 1 1
12 2979 1 1 8 LEU HG H -0.258 8.508 6.287 1.00 . A A . 8 LEU HG 1 1
12 2980 1 1 8 LEU N N -3.391 8.260 4.656 1.00 . A A . 8 LEU N 1 1
12 2981 1 1 8 LEU O O -3.269 11.592 5.570 1.00 . A A . 8 LEU O 1 1
12 2982 1 1 9 HIS C C -5.661 12.281 3.699 1.00 . A A . 9 HIS C 1 1
12 2983 1 1 9 HIS CA C -4.306 12.031 3.039 1.00 . A A . 9 HIS CA 1 1
12 2984 1 1 9 HIS CB C -4.407 12.008 1.516 1.00 . A A . 9 HIS CB 1 1
12 2985 1 1 9 HIS CD2 C -2.870 13.266 -0.088 1.00 . A A . 9 HIS CD2 1 1
12 2986 1 1 9 HIS CE1 C -0.978 12.214 0.308 1.00 . A A . 9 HIS CE1 1 1
12 2987 1 1 9 HIS CG C -3.084 12.308 0.861 1.00 . A A . 9 HIS CG 1 1
12 2988 1 1 9 HIS H H -3.606 10.032 2.848 1.00 . A A . 9 HIS H 1 1
12 2989 1 1 9 HIS HA H -3.648 12.855 3.315 1.00 . A A . 9 HIS HA 1 1
12 2990 1 1 9 HIS HB2 H -4.772 11.036 1.184 1.00 . A A . 9 HIS HB2 1 1
12 2991 1 1 9 HIS HB3 H -5.119 12.769 1.200 1.00 . A A . 9 HIS HB3 1 1
12 2992 1 1 9 HIS HD2 H -3.605 13.942 -0.499 1.00 . A A . 9 HIS HD2 1 1
12 2993 1 1 9 HIS HE1 H 0.062 11.929 0.265 1.00 . A A . 9 HIS HE1 1 1
12 2994 1 1 9 HIS HE2 H -1.059 13.777 -1.092 1.00 . A A . 9 HIS HE2 1 1
12 2995 1 1 9 HIS N N -3.685 10.799 3.500 1.00 . A A . 9 HIS N 1 1
12 2996 1 1 9 HIS ND1 N -1.888 11.630 1.104 1.00 . A A . 9 HIS ND1 1 1
12 2997 1 1 9 HIS NE2 N -1.538 13.195 -0.419 1.00 . A A . 9 HIS NE2 1 1
12 2998 1 1 9 HIS O O -6.162 13.402 3.655 1.00 . A A . 9 HIS O 1 1
12 2999 1 1 10 SER C C -7.181 12.001 6.465 1.00 . A A . 10 SER C 1 1
12 3000 1 1 10 SER CA C -7.489 11.443 5.079 1.00 . A A . 10 SER CA 1 1
12 3001 1 1 10 SER CB C -8.237 10.117 5.211 1.00 . A A . 10 SER CB 1 1
12 3002 1 1 10 SER H H -5.857 10.334 4.264 1.00 . A A . 10 SER H 1 1
12 3003 1 1 10 SER HA H -8.127 12.154 4.556 1.00 . A A . 10 SER HA 1 1
12 3004 1 1 10 SER HB2 H -7.581 9.355 5.632 1.00 . A A . 10 SER HB2 1 1
12 3005 1 1 10 SER HB3 H -9.091 10.250 5.874 1.00 . A A . 10 SER HB3 1 1
12 3006 1 1 10 SER HG H -7.946 9.406 3.434 1.00 . A A . 10 SER HG 1 1
12 3007 1 1 10 SER N N -6.260 11.259 4.315 1.00 . A A . 10 SER N 1 1
12 3008 1 1 10 SER O O -8.029 12.664 7.061 1.00 . A A . 10 SER O 1 1
12 3009 1 1 10 SER OG O -8.704 9.705 3.944 1.00 . A A . 10 SER OG 1 1
12 3010 1 1 11 ARG C C -4.873 13.627 8.127 1.00 . A A . 11 ARG C 1 1
12 3011 1 1 11 ARG CA C -5.522 12.250 8.265 1.00 . A A . 11 ARG CA 1 1
12 3012 1 1 11 ARG CB C -4.553 11.249 8.897 1.00 . A A . 11 ARG CB 1 1
12 3013 1 1 11 ARG CD C -4.297 8.941 9.823 1.00 . A A . 11 ARG CD 1 1
12 3014 1 1 11 ARG CG C -5.289 9.965 9.278 1.00 . A A . 11 ARG CG 1 1
12 3015 1 1 11 ARG CZ C -5.343 7.361 11.432 1.00 . A A . 11 ARG CZ 1 1
12 3016 1 1 11 ARG H H -5.329 11.166 6.450 1.00 . A A . 11 ARG H 1 1
12 3017 1 1 11 ARG HA H -6.384 12.359 8.923 1.00 . A A . 11 ARG HA 1 1
12 3018 1 1 11 ARG HB2 H -3.759 11.017 8.188 1.00 . A A . 11 ARG HB2 1 1
12 3019 1 1 11 ARG HB3 H -4.108 11.685 9.792 1.00 . A A . 11 ARG HB3 1 1
12 3020 1 1 11 ARG HD2 H -3.557 8.726 9.051 1.00 . A A . 11 ARG HD2 1 1
12 3021 1 1 11 ARG HD3 H -3.780 9.356 10.688 1.00 . A A . 11 ARG HD3 1 1
12 3022 1 1 11 ARG HE H -5.153 7.025 9.449 1.00 . A A . 11 ARG HE 1 1
12 3023 1 1 11 ARG HG2 H -6.040 10.186 10.036 1.00 . A A . 11 ARG HG2 1 1
12 3024 1 1 11 ARG HG3 H -5.787 9.551 8.401 1.00 . A A . 11 ARG HG3 1 1
12 3025 1 1 11 ARG HH11 H -4.675 9.074 12.304 1.00 . A A . 11 ARG HH11 1 1
12 3026 1 1 11 ARG HH12 H -5.418 7.914 13.385 1.00 . A A . 11 ARG HH12 1 1
12 3027 1 1 11 ARG HH21 H -6.110 5.561 10.889 1.00 . A A . 11 ARG HH21 1 1
12 3028 1 1 11 ARG HH22 H -6.219 5.950 12.594 1.00 . A A . 11 ARG HH22 1 1
12 3029 1 1 11 ARG N N -5.974 11.737 6.978 1.00 . A A . 11 ARG N 1 1
12 3030 1 1 11 ARG NE N -4.972 7.688 10.188 1.00 . A A . 11 ARG NE 1 1
12 3031 1 1 11 ARG NH1 N -5.125 8.183 12.456 1.00 . A A . 11 ARG NH1 1 1
12 3032 1 1 11 ARG NH2 N -5.938 6.197 11.655 1.00 . A A . 11 ARG NH2 1 1
12 3033 1 1 11 ARG O O -4.602 14.286 9.130 1.00 . A A . 11 ARG O 1 1
12 3034 1 1 12 LEU C C -5.113 16.473 6.873 1.00 . A A . 12 LEU C 1 1
12 3035 1 1 12 LEU CA C -4.067 15.387 6.627 1.00 . A A . 12 LEU CA 1 1
12 3036 1 1 12 LEU CB C -3.599 15.422 5.166 1.00 . A A . 12 LEU CB 1 1
12 3037 1 1 12 LEU CD1 C -1.794 17.152 5.412 1.00 . A A . 12 LEU CD1 1 1
12 3038 1 1 12 LEU CD2 C -2.904 16.787 3.207 1.00 . A A . 12 LEU CD2 1 1
12 3039 1 1 12 LEU CG C -3.109 16.805 4.720 1.00 . A A . 12 LEU CG 1 1
12 3040 1 1 12 LEU H H -4.818 13.462 6.108 1.00 . A A . 12 LEU H 1 1
12 3041 1 1 12 LEU HA H -3.216 15.555 7.287 1.00 . A A . 12 LEU HA 1 1
12 3042 1 1 12 LEU HB2 H -2.802 14.693 5.022 1.00 . A A . 12 LEU HB2 1 1
12 3043 1 1 12 LEU HB3 H -4.441 15.143 4.532 1.00 . A A . 12 LEU HB3 1 1
12 3044 1 1 12 LEU HD11 H -1.053 16.383 5.192 1.00 . A A . 12 LEU HD11 1 1
12 3045 1 1 12 LEU HD12 H -1.434 18.117 5.055 1.00 . A A . 12 LEU HD12 1 1
12 3046 1 1 12 LEU HD13 H -1.944 17.203 6.490 1.00 . A A . 12 LEU HD13 1 1
12 3047 1 1 12 LEU HD21 H -3.852 16.559 2.721 1.00 . A A . 12 LEU HD21 1 1
12 3048 1 1 12 LEU HD22 H -2.555 17.767 2.881 1.00 . A A . 12 LEU HD22 1 1
12 3049 1 1 12 LEU HD23 H -2.166 16.030 2.945 1.00 . A A . 12 LEU HD23 1 1
12 3050 1 1 12 LEU HG H -3.856 17.563 4.957 1.00 . A A . 12 LEU HG 1 1
12 3051 1 1 12 LEU N N -4.621 14.068 6.891 1.00 . A A . 12 LEU N 1 1
12 3052 1 1 12 LEU O O -4.769 17.611 7.186 1.00 . A A . 12 LEU O 1 1
12 3053 1 1 13 GLN C C -7.718 17.577 8.244 1.00 . A A . 13 GLN C 1 1
12 3054 1 1 13 GLN CA C -7.483 17.076 6.815 1.00 . A A . 13 GLN CA 1 1
12 3055 1 1 13 GLN CB C -8.764 16.439 6.264 1.00 . A A . 13 GLN CB 1 1
12 3056 1 1 13 GLN CD C -9.855 15.398 4.227 1.00 . A A . 13 GLN CD 1 1
12 3057 1 1 13 GLN CG C -8.583 16.011 4.804 1.00 . A A . 13 GLN CG 1 1
12 3058 1 1 13 GLN H H -6.630 15.153 6.542 1.00 . A A . 13 GLN H 1 1
12 3059 1 1 13 GLN HA H -7.219 17.928 6.189 1.00 . A A . 13 GLN HA 1 1
12 3060 1 1 13 GLN HB2 H -9.015 15.570 6.872 1.00 . A A . 13 GLN HB2 1 1
12 3061 1 1 13 GLN HB3 H -9.576 17.163 6.328 1.00 . A A . 13 GLN HB3 1 1
12 3062 1 1 13 GLN HE21 H -8.944 15.046 2.441 1.00 . A A . 13 GLN HE21 1 1
12 3063 1 1 13 GLN HE22 H -10.621 14.554 2.548 1.00 . A A . 13 GLN HE22 1 1
12 3064 1 1 13 GLN HG2 H -8.301 16.877 4.203 1.00 . A A . 13 GLN HG2 1 1
12 3065 1 1 13 GLN HG3 H -7.781 15.278 4.735 1.00 . A A . 13 GLN HG3 1 1
12 3066 1 1 13 GLN N N -6.394 16.117 6.728 1.00 . A A . 13 GLN N 1 1
12 3067 1 1 13 GLN NE2 N -9.801 14.966 2.971 1.00 . A A . 13 GLN NE2 1 1
12 3068 1 1 13 GLN O O -8.488 18.514 8.450 1.00 . A A . 13 GLN O 1 1
12 3069 1 1 13 GLN OE1 O -10.879 15.310 4.899 1.00 . A A . 13 GLN OE1 1 1
12 3070 1 1 14 ASP C C -5.901 17.233 11.447 1.00 . A A . 14 ASP C 1 1
12 3071 1 1 14 ASP CA C -7.190 17.348 10.633 1.00 . A A . 14 ASP CA 1 1
12 3072 1 1 14 ASP CB C -8.381 16.652 11.305 1.00 . A A . 14 ASP CB 1 1
12 3073 1 1 14 ASP CG C -8.452 15.148 11.029 1.00 . A A . 14 ASP CG 1 1
12 3074 1 1 14 ASP H H -6.446 16.187 9.023 1.00 . A A . 14 ASP H 1 1
12 3075 1 1 14 ASP HA H -7.427 18.412 10.634 1.00 . A A . 14 ASP HA 1 1
12 3076 1 1 14 ASP HB2 H -8.342 16.819 12.382 1.00 . A A . 14 ASP HB2 1 1
12 3077 1 1 14 ASP HB3 H -9.297 17.101 10.922 1.00 . A A . 14 ASP HB3 1 1
12 3078 1 1 14 ASP N N -7.059 16.962 9.234 1.00 . A A . 14 ASP N 1 1
12 3079 1 1 14 ASP O O -5.914 17.354 12.672 1.00 . A A . 14 ASP O 1 1
12 3080 1 1 14 ASP OD1 O -9.534 14.576 11.286 1.00 . A A . 14 ASP OD1 1 1
12 3081 1 1 14 ASP OD2 O -7.437 14.578 10.567 1.00 . A A . 14 ASP OD2 1 1
12 3082 1 1 15 NH2 HN1 H -4.792 16.900 9.772 1.00 . A A . 15 NH2 HN1 1 1
12 3083 1 1 15 NH2 HN2 H -3.899 16.905 11.278 1.00 . A A . 15 NH2 HN2 1 1
12 3084 1 1 15 NH2 N N -4.772 16.996 10.777 1.00 . A A . 15 NH2 N 1 1
13 3085 1 1 1 TRP C C 1.313 1.949 -1.076 1.00 . A A . 1 TRP C 1 1
13 3086 1 1 1 TRP CA C 2.337 0.858 -0.763 1.00 . A A . 1 TRP CA 1 1
13 3087 1 1 1 TRP CB C 3.386 1.423 0.202 1.00 . A A . 1 TRP CB 1 1
13 3088 1 1 1 TRP CD1 C 5.152 2.855 -0.937 1.00 . A A . 1 TRP CD1 1 1
13 3089 1 1 1 TRP CD2 C 3.522 4.076 0.002 1.00 . A A . 1 TRP CD2 1 1
13 3090 1 1 1 TRP CE2 C 4.422 4.993 -0.610 1.00 . A A . 1 TRP CE2 1 1
13 3091 1 1 1 TRP CE3 C 2.407 4.623 0.665 1.00 . A A . 1 TRP CE3 1 1
13 3092 1 1 1 TRP CG C 4.016 2.717 -0.214 1.00 . A A . 1 TRP CG 1 1
13 3093 1 1 1 TRP CH2 C 3.097 6.889 0.084 1.00 . A A . 1 TRP CH2 1 1
13 3094 1 1 1 TRP CZ2 C 4.221 6.378 -0.574 1.00 . A A . 1 TRP CZ2 1 1
13 3095 1 1 1 TRP CZ3 C 2.194 6.011 0.700 1.00 . A A . 1 TRP CZ3 1 1
13 3096 1 1 1 TRP H1 H 2.280 -0.005 -2.622 1.00 . A A . 1 TRP H1 1 1
13 3097 1 1 1 TRP H2 H 3.624 -0.383 -1.755 1.00 . A A . 1 TRP H2 1 1
13 3098 1 1 1 TRP H3 H 3.489 1.105 -2.444 1.00 . A A . 1 TRP H3 1 1
13 3099 1 1 1 TRP HA H 1.820 0.035 -0.269 1.00 . A A . 1 TRP HA 1 1
13 3100 1 1 1 TRP HB2 H 2.916 1.574 1.173 1.00 . A A . 1 TRP HB2 1 1
13 3101 1 1 1 TRP HB3 H 4.175 0.684 0.339 1.00 . A A . 1 TRP HB3 1 1
13 3102 1 1 1 TRP HD1 H 5.770 2.040 -1.284 1.00 . A A . 1 TRP HD1 1 1
13 3103 1 1 1 TRP HE1 H 6.207 4.520 -1.676 1.00 . A A . 1 TRP HE1 1 1
13 3104 1 1 1 TRP HE3 H 1.706 3.963 1.152 1.00 . A A . 1 TRP HE3 1 1
13 3105 1 1 1 TRP HH2 H 2.926 7.955 0.117 1.00 . A A . 1 TRP HH2 1 1
13 3106 1 1 1 TRP HZ2 H 4.932 7.037 -1.052 1.00 . A A . 1 TRP HZ2 1 1
13 3107 1 1 1 TRP HZ3 H 1.328 6.405 1.210 1.00 . A A . 1 TRP HZ3 1 1
13 3108 1 1 1 TRP N N 2.981 0.357 -1.992 1.00 . A A . 1 TRP N 1 1
13 3109 1 1 1 TRP NE1 N 5.400 4.193 -1.166 1.00 . A A . 1 TRP NE1 1 1
13 3110 1 1 1 TRP O O 0.552 2.333 -0.191 1.00 . A A . 1 TRP O 1 1
13 3111 1 1 2 TYR C C -1.036 3.574 -2.375 1.00 . A A . 2 TYR C 1 1
13 3112 1 1 2 TYR CA C 0.467 3.624 -2.659 1.00 . A A . 2 TYR CA 1 1
13 3113 1 1 2 TYR CB C 0.784 4.130 -4.068 1.00 . A A . 2 TYR CB 1 1
13 3114 1 1 2 TYR CD1 C 3.190 4.342 -4.814 1.00 . A A . 2 TYR CD1 1 1
13 3115 1 1 2 TYR CD2 C 2.170 6.188 -3.609 1.00 . A A . 2 TYR CD2 1 1
13 3116 1 1 2 TYR CE1 C 4.390 5.063 -4.909 1.00 . A A . 2 TYR CE1 1 1
13 3117 1 1 2 TYR CE2 C 3.365 6.913 -3.700 1.00 . A A . 2 TYR CE2 1 1
13 3118 1 1 2 TYR CG C 2.080 4.901 -4.166 1.00 . A A . 2 TYR CG 1 1
13 3119 1 1 2 TYR CZ C 4.485 6.353 -4.350 1.00 . A A . 2 TYR CZ 1 1
13 3120 1 1 2 TYR H H 1.831 2.048 -3.048 1.00 . A A . 2 TYR H 1 1
13 3121 1 1 2 TYR HA H 0.823 4.406 -1.986 1.00 . A A . 2 TYR HA 1 1
13 3122 1 1 2 TYR HB2 H 0.810 3.283 -4.754 1.00 . A A . 2 TYR HB2 1 1
13 3123 1 1 2 TYR HB3 H -0.018 4.793 -4.392 1.00 . A A . 2 TYR HB3 1 1
13 3124 1 1 2 TYR HD1 H 3.119 3.356 -5.247 1.00 . A A . 2 TYR HD1 1 1
13 3125 1 1 2 TYR HD2 H 1.316 6.622 -3.110 1.00 . A A . 2 TYR HD2 1 1
13 3126 1 1 2 TYR HE1 H 5.243 4.629 -5.409 1.00 . A A . 2 TYR HE1 1 1
13 3127 1 1 2 TYR HE2 H 3.434 7.901 -3.272 1.00 . A A . 2 TYR HE2 1 1
13 3128 1 1 2 TYR HH H 6.331 6.573 -4.909 1.00 . A A . 2 TYR HH 1 1
13 3129 1 1 2 TYR N N 1.274 2.461 -2.313 1.00 . A A . 2 TYR N 1 1
13 3130 1 1 2 TYR O O -1.696 4.611 -2.418 1.00 . A A . 2 TYR O 1 1
13 3131 1 1 2 TYR OH O 5.649 7.059 -4.440 1.00 . A A . 2 TYR OH 1 1
13 3132 1 1 3 HIS C C -3.231 2.798 -0.310 1.00 . A A . 3 HIS C 1 1
13 3133 1 1 3 HIS CA C -2.993 2.269 -1.724 1.00 . A A . 3 HIS CA 1 1
13 3134 1 1 3 HIS CB C -3.414 0.801 -1.819 1.00 . A A . 3 HIS CB 1 1
13 3135 1 1 3 HIS CD2 C -2.967 -0.751 0.154 1.00 . A A . 3 HIS CD2 1 1
13 3136 1 1 3 HIS CE1 C -0.877 -1.297 -0.271 1.00 . A A . 3 HIS CE1 1 1
13 3137 1 1 3 HIS CG C -2.560 -0.113 -0.982 1.00 . A A . 3 HIS CG 1 1
13 3138 1 1 3 HIS H H -1.021 1.557 -2.102 1.00 . A A . 3 HIS H 1 1
13 3139 1 1 3 HIS HA H -3.599 2.855 -2.417 1.00 . A A . 3 HIS HA 1 1
13 3140 1 1 3 HIS HB2 H -4.452 0.709 -1.499 1.00 . A A . 3 HIS HB2 1 1
13 3141 1 1 3 HIS HB3 H -3.351 0.482 -2.859 1.00 . A A . 3 HIS HB3 1 1
13 3142 1 1 3 HIS HD2 H -3.939 -0.686 0.619 1.00 . A A . 3 HIS HD2 1 1
13 3143 1 1 3 HIS HE1 H 0.101 -1.749 -0.184 1.00 . A A . 3 HIS HE1 1 1
13 3144 1 1 3 HIS HE2 H -1.862 -2.082 1.409 1.00 . A A . 3 HIS HE2 1 1
13 3145 1 1 3 HIS N N -1.587 2.394 -2.086 1.00 . A A . 3 HIS N 1 1
13 3146 1 1 3 HIS ND1 N -1.237 -0.459 -1.258 1.00 . A A . 3 HIS ND1 1 1
13 3147 1 1 3 HIS NE2 N -1.892 -1.492 0.589 1.00 . A A . 3 HIS NE2 1 1
13 3148 1 1 3 HIS O O -4.360 3.140 0.038 1.00 . A A . 3 HIS O 1 1
13 3149 1 1 4 ARG C C -2.269 4.907 1.895 1.00 . A A . 4 ARG C 1 1
13 3150 1 1 4 ARG CA C -2.263 3.385 1.868 1.00 . A A . 4 ARG CA 1 1
13 3151 1 1 4 ARG CB C -1.091 2.866 2.706 1.00 . A A . 4 ARG CB 1 1
13 3152 1 1 4 ARG CD C 0.068 0.838 3.645 1.00 . A A . 4 ARG CD 1 1
13 3153 1 1 4 ARG CG C -1.110 1.342 2.805 1.00 . A A . 4 ARG CG 1 1
13 3154 1 1 4 ARG CZ C -0.649 0.687 6.017 1.00 . A A . 4 ARG CZ 1 1
13 3155 1 1 4 ARG H H -1.274 2.552 0.175 1.00 . A A . 4 ARG H 1 1
13 3156 1 1 4 ARG HA H -3.195 3.035 2.309 1.00 . A A . 4 ARG HA 1 1
13 3157 1 1 4 ARG HB2 H -0.154 3.188 2.251 1.00 . A A . 4 ARG HB2 1 1
13 3158 1 1 4 ARG HB3 H -1.160 3.294 3.707 1.00 . A A . 4 ARG HB3 1 1
13 3159 1 1 4 ARG HD2 H 0.075 -0.252 3.638 1.00 . A A . 4 ARG HD2 1 1
13 3160 1 1 4 ARG HD3 H 0.997 1.185 3.191 1.00 . A A . 4 ARG HD3 1 1
13 3161 1 1 4 ARG HE H 0.463 2.186 5.241 1.00 . A A . 4 ARG HE 1 1
13 3162 1 1 4 ARG HG2 H -2.047 1.018 3.259 1.00 . A A . 4 ARG HG2 1 1
13 3163 1 1 4 ARG HG3 H -1.042 0.916 1.804 1.00 . A A . 4 ARG HG3 1 1
13 3164 1 1 4 ARG HH11 H -1.287 -0.862 4.869 1.00 . A A . 4 ARG HH11 1 1
13 3165 1 1 4 ARG HH12 H -1.763 -0.928 6.554 1.00 . A A . 4 ARG HH12 1 1
13 3166 1 1 4 ARG HH21 H -0.178 2.072 7.426 1.00 . A A . 4 ARG HH21 1 1
13 3167 1 1 4 ARG HH22 H -1.142 0.729 7.988 1.00 . A A . 4 ARG HH22 1 1
13 3168 1 1 4 ARG N N -2.174 2.870 0.507 1.00 . A A . 4 ARG N 1 1
13 3169 1 1 4 ARG NE N -0.009 1.318 5.030 1.00 . A A . 4 ARG NE 1 1
13 3170 1 1 4 ARG NH1 N -1.286 -0.461 5.796 1.00 . A A . 4 ARG NH1 1 1
13 3171 1 1 4 ARG NH2 N -0.659 1.204 7.240 1.00 . A A . 4 ARG NH2 1 1
13 3172 1 1 4 ARG O O -2.568 5.497 2.930 1.00 . A A . 4 ARG O 1 1
13 3173 1 1 5 LEU C C -3.222 7.617 1.062 1.00 . A A . 5 LEU C 1 1
13 3174 1 1 5 LEU CA C -1.879 6.995 0.680 1.00 . A A . 5 LEU CA 1 1
13 3175 1 1 5 LEU CB C -1.497 7.351 -0.759 1.00 . A A . 5 LEU CB 1 1
13 3176 1 1 5 LEU CD1 C 0.005 9.335 -0.389 1.00 . A A . 5 LEU CD1 1 1
13 3177 1 1 5 LEU CD2 C -1.354 9.152 -2.463 1.00 . A A . 5 LEU CD2 1 1
13 3178 1 1 5 LEU CG C -1.327 8.858 -0.968 1.00 . A A . 5 LEU CG 1 1
13 3179 1 1 5 LEU H H -1.733 5.013 -0.065 1.00 . A A . 5 LEU H 1 1
13 3180 1 1 5 LEU HA H -1.114 7.368 1.360 1.00 . A A . 5 LEU HA 1 1
13 3181 1 1 5 LEU HB2 H -0.571 6.844 -1.029 1.00 . A A . 5 LEU HB2 1 1
13 3182 1 1 5 LEU HB3 H -2.290 6.999 -1.419 1.00 . A A . 5 LEU HB3 1 1
13 3183 1 1 5 LEU HD11 H 0.823 8.763 -0.826 1.00 . A A . 5 LEU HD11 1 1
13 3184 1 1 5 LEU HD12 H 0.144 10.391 -0.622 1.00 . A A . 5 LEU HD12 1 1
13 3185 1 1 5 LEU HD13 H 0.007 9.199 0.692 1.00 . A A . 5 LEU HD13 1 1
13 3186 1 1 5 LEU HD21 H -0.532 8.627 -2.948 1.00 . A A . 5 LEU HD21 1 1
13 3187 1 1 5 LEU HD22 H -2.302 8.810 -2.876 1.00 . A A . 5 LEU HD22 1 1
13 3188 1 1 5 LEU HD23 H -1.250 10.225 -2.618 1.00 . A A . 5 LEU HD23 1 1
13 3189 1 1 5 LEU HG H -2.146 9.403 -0.497 1.00 . A A . 5 LEU HG 1 1
13 3190 1 1 5 LEU N N -1.947 5.545 0.768 1.00 . A A . 5 LEU N 1 1
13 3191 1 1 5 LEU O O -3.270 8.722 1.598 1.00 . A A . 5 LEU O 1 1
13 3192 1 1 6 SER C C -5.847 7.505 2.621 1.00 . A A . 6 SER C 1 1
13 3193 1 1 6 SER CA C -5.655 7.363 1.112 1.00 . A A . 6 SER CA 1 1
13 3194 1 1 6 SER CB C -6.673 6.378 0.536 1.00 . A A . 6 SER CB 1 1
13 3195 1 1 6 SER H H -4.223 5.999 0.337 1.00 . A A . 6 SER H 1 1
13 3196 1 1 6 SER HA H -5.812 8.337 0.649 1.00 . A A . 6 SER HA 1 1
13 3197 1 1 6 SER HB2 H -6.551 6.315 -0.545 1.00 . A A . 6 SER HB2 1 1
13 3198 1 1 6 SER HB3 H -6.498 5.392 0.968 1.00 . A A . 6 SER HB3 1 1
13 3199 1 1 6 SER HG H -8.600 6.159 0.455 1.00 . A A . 6 SER HG 1 1
13 3200 1 1 6 SER N N -4.319 6.897 0.792 1.00 . A A . 6 SER N 1 1
13 3201 1 1 6 SER O O -6.615 8.358 3.063 1.00 . A A . 6 SER O 1 1
13 3202 1 1 6 SER OG O -7.990 6.792 0.840 1.00 . A A . 6 SER OG 1 1
13 3203 1 1 7 HIS C C -4.488 7.872 5.455 1.00 . A A . 7 HIS C 1 1
13 3204 1 1 7 HIS CA C -5.308 6.725 4.868 1.00 . A A . 7 HIS CA 1 1
13 3205 1 1 7 HIS CB C -4.868 5.396 5.486 1.00 . A A . 7 HIS CB 1 1
13 3206 1 1 7 HIS CD2 C -4.560 3.103 4.416 1.00 . A A . 7 HIS CD2 1 1
13 3207 1 1 7 HIS CE1 C -6.599 2.756 3.666 1.00 . A A . 7 HIS CE1 1 1
13 3208 1 1 7 HIS CG C -5.338 4.178 4.730 1.00 . A A . 7 HIS CG 1 1
13 3209 1 1 7 HIS H H -4.513 6.015 3.025 1.00 . A A . 7 HIS H 1 1
13 3210 1 1 7 HIS HA H -6.359 6.892 5.103 1.00 . A A . 7 HIS HA 1 1
13 3211 1 1 7 HIS HB2 H -3.779 5.367 5.513 1.00 . A A . 7 HIS HB2 1 1
13 3212 1 1 7 HIS HB3 H -5.231 5.342 6.512 1.00 . A A . 7 HIS HB3 1 1
13 3213 1 1 7 HIS HD2 H -3.514 2.972 4.654 1.00 . A A . 7 HIS HD2 1 1
13 3214 1 1 7 HIS HE1 H -7.441 2.282 3.182 1.00 . A A . 7 HIS HE1 1 1
13 3215 1 1 7 HIS HE2 H -5.091 1.325 3.365 1.00 . A A . 7 HIS HE2 1 1
13 3216 1 1 7 HIS N N -5.157 6.684 3.422 1.00 . A A . 7 HIS N 1 1
13 3217 1 1 7 HIS ND1 N -6.639 3.952 4.275 1.00 . A A . 7 HIS ND1 1 1
13 3218 1 1 7 HIS NE2 N -5.367 2.221 3.741 1.00 . A A . 7 HIS NE2 1 1
13 3219 1 1 7 HIS O O -4.891 8.463 6.453 1.00 . A A . 7 HIS O 1 1
13 3220 1 1 8 LEU C C -3.156 10.617 4.979 1.00 . A A . 8 LEU C 1 1
13 3221 1 1 8 LEU CA C -2.497 9.282 5.308 1.00 . A A . 8 LEU CA 1 1
13 3222 1 1 8 LEU CB C -1.125 9.221 4.620 1.00 . A A . 8 LEU CB 1 1
13 3223 1 1 8 LEU CD1 C -0.562 6.801 5.128 1.00 . A A . 8 LEU CD1 1 1
13 3224 1 1 8 LEU CD2 C 1.225 8.462 4.690 1.00 . A A . 8 LEU CD2 1 1
13 3225 1 1 8 LEU CG C -0.156 8.260 5.309 1.00 . A A . 8 LEU CG 1 1
13 3226 1 1 8 LEU H H -3.040 7.659 4.038 1.00 . A A . 8 LEU H 1 1
13 3227 1 1 8 LEU HA H -2.370 9.215 6.388 1.00 . A A . 8 LEU HA 1 1
13 3228 1 1 8 LEU HB2 H -1.249 8.935 3.575 1.00 . A A . 8 LEU HB2 1 1
13 3229 1 1 8 LEU HB3 H -0.687 10.219 4.657 1.00 . A A . 8 LEU HB3 1 1
13 3230 1 1 8 LEU HD11 H -1.521 6.619 5.613 1.00 . A A . 8 LEU HD11 1 1
13 3231 1 1 8 LEU HD12 H -0.629 6.570 4.065 1.00 . A A . 8 LEU HD12 1 1
13 3232 1 1 8 LEU HD13 H 0.189 6.159 5.589 1.00 . A A . 8 LEU HD13 1 1
13 3233 1 1 8 LEU HD21 H 1.540 9.496 4.830 1.00 . A A . 8 LEU HD21 1 1
13 3234 1 1 8 LEU HD22 H 1.939 7.791 5.168 1.00 . A A . 8 LEU HD22 1 1
13 3235 1 1 8 LEU HD23 H 1.178 8.244 3.623 1.00 . A A . 8 LEU HD23 1 1
13 3236 1 1 8 LEU HG H -0.104 8.495 6.373 1.00 . A A . 8 LEU HG 1 1
13 3237 1 1 8 LEU N N -3.339 8.190 4.844 1.00 . A A . 8 LEU N 1 1
13 3238 1 1 8 LEU O O -3.210 11.500 5.832 1.00 . A A . 8 LEU O 1 1
13 3239 1 1 9 HIS C C -5.651 12.229 3.999 1.00 . A A . 9 HIS C 1 1
13 3240 1 1 9 HIS CA C -4.287 12.023 3.345 1.00 . A A . 9 HIS CA 1 1
13 3241 1 1 9 HIS CB C -4.373 12.075 1.817 1.00 . A A . 9 HIS CB 1 1
13 3242 1 1 9 HIS CD2 C -2.846 13.434 0.289 1.00 . A A . 9 HIS CD2 1 1
13 3243 1 1 9 HIS CE1 C -0.931 12.428 0.677 1.00 . A A . 9 HIS CE1 1 1
13 3244 1 1 9 HIS CG C -3.047 12.438 1.198 1.00 . A A . 9 HIS CG 1 1
13 3245 1 1 9 HIS H H -3.606 10.021 3.081 1.00 . A A . 9 HIS H 1 1
13 3246 1 1 9 HIS HA H -3.641 12.839 3.668 1.00 . A A . 9 HIS HA 1 1
13 3247 1 1 9 HIS HB2 H -4.709 11.111 1.435 1.00 . A A . 9 HIS HB2 1 1
13 3248 1 1 9 HIS HB3 H -5.106 12.828 1.529 1.00 . A A . 9 HIS HB3 1 1
13 3249 1 1 9 HIS HD2 H -3.595 14.104 -0.106 1.00 . A A . 9 HIS HD2 1 1
13 3250 1 1 9 HIS HE1 H 0.120 12.183 0.634 1.00 . A A . 9 HIS HE1 1 1
13 3251 1 1 9 HIS HE2 H -1.038 14.039 -0.668 1.00 . A A . 9 HIS HE2 1 1
13 3252 1 1 9 HIS N N -3.664 10.773 3.752 1.00 . A A . 9 HIS N 1 1
13 3253 1 1 9 HIS ND1 N -1.836 11.786 1.434 1.00 . A A . 9 HIS ND1 1 1
13 3254 1 1 9 HIS NE2 N -1.508 13.418 -0.024 1.00 . A A . 9 HIS NE2 1 1
13 3255 1 1 9 HIS O O -6.110 13.362 4.109 1.00 . A A . 9 HIS O 1 1
13 3256 1 1 10 SER C C -7.334 11.783 6.577 1.00 . A A . 10 SER C 1 1
13 3257 1 1 10 SER CA C -7.564 11.252 5.164 1.00 . A A . 10 SER CA 1 1
13 3258 1 1 10 SER CB C -8.232 9.877 5.204 1.00 . A A . 10 SER CB 1 1
13 3259 1 1 10 SER H H -5.917 10.228 4.276 1.00 . A A . 10 SER H 1 1
13 3260 1 1 10 SER HA H -8.224 11.938 4.633 1.00 . A A . 10 SER HA 1 1
13 3261 1 1 10 SER HB2 H -8.466 9.556 4.190 1.00 . A A . 10 SER HB2 1 1
13 3262 1 1 10 SER HB3 H -7.550 9.162 5.663 1.00 . A A . 10 SER HB3 1 1
13 3263 1 1 10 SER HG H -9.839 9.061 5.934 1.00 . A A . 10 SER HG 1 1
13 3264 1 1 10 SER N N -6.303 11.147 4.439 1.00 . A A . 10 SER N 1 1
13 3265 1 1 10 SER O O -8.255 12.294 7.213 1.00 . A A . 10 SER O 1 1
13 3266 1 1 10 SER OG O -9.426 9.927 5.961 1.00 . A A . 10 SER OG 1 1
13 3267 1 1 11 ARG C C -5.004 13.547 8.252 1.00 . A A . 11 ARG C 1 1
13 3268 1 1 11 ARG CA C -5.698 12.190 8.375 1.00 . A A . 11 ARG CA 1 1
13 3269 1 1 11 ARG CB C -4.792 11.169 9.069 1.00 . A A . 11 ARG CB 1 1
13 3270 1 1 11 ARG CD C -4.658 8.885 10.087 1.00 . A A . 11 ARG CD 1 1
13 3271 1 1 11 ARG CG C -5.584 9.910 9.430 1.00 . A A . 11 ARG CG 1 1
13 3272 1 1 11 ARG CZ C -5.824 7.349 11.656 1.00 . A A . 11 ARG CZ 1 1
13 3273 1 1 11 ARG H H -5.391 11.197 6.523 1.00 . A A . 11 ARG H 1 1
13 3274 1 1 11 ARG HA H -6.589 12.332 8.986 1.00 . A A . 11 ARG HA 1 1
13 3275 1 1 11 ARG HB2 H -3.973 10.901 8.401 1.00 . A A . 11 ARG HB2 1 1
13 3276 1 1 11 ARG HB3 H -4.386 11.607 9.980 1.00 . A A . 11 ARG HB3 1 1
13 3277 1 1 11 ARG HD2 H -3.859 8.636 9.391 1.00 . A A . 11 ARG HD2 1 1
13 3278 1 1 11 ARG HD3 H -4.218 9.322 10.986 1.00 . A A . 11 ARG HD3 1 1
13 3279 1 1 11 ARG HE H -5.543 6.992 9.688 1.00 . A A . 11 ARG HE 1 1
13 3280 1 1 11 ARG HG2 H -6.384 10.173 10.122 1.00 . A A . 11 ARG HG2 1 1
13 3281 1 1 11 ARG HG3 H -6.019 9.475 8.530 1.00 . A A . 11 ARG HG3 1 1
13 3282 1 1 11 ARG HH11 H -5.177 9.064 12.534 1.00 . A A . 11 ARG HH11 1 1
13 3283 1 1 11 ARG HH12 H -6.000 7.939 13.595 1.00 . A A . 11 ARG HH12 1 1
13 3284 1 1 11 ARG HH21 H -6.578 5.546 11.096 1.00 . A A . 11 ARG HH21 1 1
13 3285 1 1 11 ARG HH22 H -6.790 5.963 12.782 1.00 . A A . 11 ARG HH22 1 1
13 3286 1 1 11 ARG N N -6.095 11.666 7.072 1.00 . A A . 11 ARG N 1 1
13 3287 1 1 11 ARG NE N -5.383 7.656 10.433 1.00 . A A . 11 ARG NE 1 1
13 3288 1 1 11 ARG NH1 N -5.655 8.186 12.678 1.00 . A A . 11 ARG NH1 1 1
13 3289 1 1 11 ARG NH2 N -6.449 6.194 11.860 1.00 . A A . 11 ARG NH2 1 1
13 3290 1 1 11 ARG O O -4.868 14.259 9.247 1.00 . A A . 11 ARG O 1 1
13 3291 1 1 12 LEU C C -4.949 16.294 6.633 1.00 . A A . 12 LEU C 1 1
13 3292 1 1 12 LEU CA C -3.915 15.183 6.786 1.00 . A A . 12 LEU CA 1 1
13 3293 1 1 12 LEU CB C -3.088 15.051 5.504 1.00 . A A . 12 LEU CB 1 1
13 3294 1 1 12 LEU CD1 C -1.357 16.788 6.058 1.00 . A A . 12 LEU CD1 1 1
13 3295 1 1 12 LEU CD2 C -1.840 16.213 3.690 1.00 . A A . 12 LEU CD2 1 1
13 3296 1 1 12 LEU CG C -2.451 16.379 5.077 1.00 . A A . 12 LEU CG 1 1
13 3297 1 1 12 LEU H H -4.679 13.272 6.265 1.00 . A A . 12 LEU H 1 1
13 3298 1 1 12 LEU HA H -3.254 15.424 7.617 1.00 . A A . 12 LEU HA 1 1
13 3299 1 1 12 LEU HB2 H -2.309 14.302 5.647 1.00 . A A . 12 LEU HB2 1 1
13 3300 1 1 12 LEU HB3 H -3.754 14.722 4.705 1.00 . A A . 12 LEU HB3 1 1
13 3301 1 1 12 LEU HD11 H -0.595 16.009 6.107 1.00 . A A . 12 LEU HD11 1 1
13 3302 1 1 12 LEU HD12 H -0.902 17.719 5.718 1.00 . A A . 12 LEU HD12 1 1
13 3303 1 1 12 LEU HD13 H -1.781 16.938 7.050 1.00 . A A . 12 LEU HD13 1 1
13 3304 1 1 12 LEU HD21 H -2.624 15.933 2.986 1.00 . A A . 12 LEU HD21 1 1
13 3305 1 1 12 LEU HD22 H -1.393 17.155 3.372 1.00 . A A . 12 LEU HD22 1 1
13 3306 1 1 12 LEU HD23 H -1.075 15.437 3.712 1.00 . A A . 12 LEU HD23 1 1
13 3307 1 1 12 LEU HG H -3.208 17.161 5.025 1.00 . A A . 12 LEU HG 1 1
13 3308 1 1 12 LEU N N -4.563 13.905 7.043 1.00 . A A . 12 LEU N 1 1
13 3309 1 1 12 LEU O O -4.701 17.433 7.027 1.00 . A A . 12 LEU O 1 1
13 3310 1 1 13 GLN C C -7.756 17.464 7.105 1.00 . A A . 13 GLN C 1 1
13 3311 1 1 13 GLN CA C -7.152 16.945 5.802 1.00 . A A . 13 GLN CA 1 1
13 3312 1 1 13 GLN CB C -8.232 16.333 4.902 1.00 . A A . 13 GLN CB 1 1
13 3313 1 1 13 GLN CD C -10.007 14.524 4.713 1.00 . A A . 13 GLN CD 1 1
13 3314 1 1 13 GLN CG C -8.898 15.124 5.570 1.00 . A A . 13 GLN CG 1 1
13 3315 1 1 13 GLN H H -6.278 15.008 5.784 1.00 . A A . 13 GLN H 1 1
13 3316 1 1 13 GLN HA H -6.701 17.783 5.272 1.00 . A A . 13 GLN HA 1 1
13 3317 1 1 13 GLN HB2 H -8.991 17.086 4.696 1.00 . A A . 13 GLN HB2 1 1
13 3318 1 1 13 GLN HB3 H -7.784 16.020 3.959 1.00 . A A . 13 GLN HB3 1 1
13 3319 1 1 13 GLN HE21 H -10.237 12.979 6.012 1.00 . A A . 13 GLN HE21 1 1
13 3320 1 1 13 GLN HE22 H -11.289 12.958 4.610 1.00 . A A . 13 GLN HE22 1 1
13 3321 1 1 13 GLN HG2 H -8.141 14.360 5.754 1.00 . A A . 13 GLN HG2 1 1
13 3322 1 1 13 GLN HG3 H -9.326 15.419 6.527 1.00 . A A . 13 GLN HG3 1 1
13 3323 1 1 13 GLN N N -6.111 15.965 6.059 1.00 . A A . 13 GLN N 1 1
13 3324 1 1 13 GLN NE2 N -10.558 13.398 5.152 1.00 . A A . 13 GLN NE2 1 1
13 3325 1 1 13 GLN O O -7.633 16.832 8.151 1.00 . A A . 13 GLN O 1 1
13 3326 1 1 13 GLN OE1 O -10.371 15.058 3.668 1.00 . A A . 13 GLN OE1 1 1
13 3327 1 1 14 ASP C C -10.292 18.472 8.653 1.00 . A A . 14 ASP C 1 1
13 3328 1 1 14 ASP CA C -9.052 19.233 8.188 1.00 . A A . 14 ASP CA 1 1
13 3329 1 1 14 ASP CB C -9.300 20.722 7.926 1.00 . A A . 14 ASP CB 1 1
13 3330 1 1 14 ASP CG C -10.223 21.375 8.955 1.00 . A A . 14 ASP CG 1 1
13 3331 1 1 14 ASP H H -8.475 19.102 6.147 1.00 . A A . 14 ASP H 1 1
13 3332 1 1 14 ASP HA H -8.342 19.187 9.012 1.00 . A A . 14 ASP HA 1 1
13 3333 1 1 14 ASP HB2 H -8.343 21.243 7.915 1.00 . A A . 14 ASP HB2 1 1
13 3334 1 1 14 ASP HB3 H -9.759 20.822 6.942 1.00 . A A . 14 ASP HB3 1 1
13 3335 1 1 14 ASP N N -8.413 18.623 7.034 1.00 . A A . 14 ASP N 1 1
13 3336 1 1 14 ASP O O -11.379 18.633 8.099 1.00 . A A . 14 ASP O 1 1
13 3337 1 1 14 ASP OD1 O -10.349 20.825 10.073 1.00 . A A . 14 ASP OD1 1 1
13 3338 1 1 14 ASP OD2 O -10.800 22.431 8.615 1.00 . A A . 14 ASP OD2 1 1
13 3339 1 1 15 NH2 HN1 H -9.200 17.525 10.070 1.00 . A A . 15 NH2 HN1 1 1
13 3340 1 1 15 NH2 HN2 H -10.913 17.131 10.049 1.00 . A A . 15 NH2 HN2 1 1
13 3341 1 1 15 NH2 N N -10.124 17.640 9.677 1.00 . A A . 15 NH2 N 1 1
14 3342 1 1 1 TRP C C 1.585 2.164 -0.666 1.00 . A A . 1 TRP C 1 1
14 3343 1 1 1 TRP CA C 2.691 1.185 -0.266 1.00 . A A . 1 TRP CA 1 1
14 3344 1 1 1 TRP CB C 3.613 1.849 0.761 1.00 . A A . 1 TRP CB 1 1
14 3345 1 1 1 TRP CD1 C 5.362 3.380 -0.273 1.00 . A A . 1 TRP CD1 1 1
14 3346 1 1 1 TRP CD2 C 3.593 4.501 0.520 1.00 . A A . 1 TRP CD2 1 1
14 3347 1 1 1 TRP CE2 C 4.475 5.469 -0.038 1.00 . A A . 1 TRP CE2 1 1
14 3348 1 1 1 TRP CE3 C 2.393 4.982 1.076 1.00 . A A . 1 TRP CE3 1 1
14 3349 1 1 1 TRP CG C 4.187 3.176 0.366 1.00 . A A . 1 TRP CG 1 1
14 3350 1 1 1 TRP CH2 C 2.985 7.280 0.520 1.00 . A A . 1 TRP CH2 1 1
14 3351 1 1 1 TRP CZ2 C 4.189 6.838 -0.041 1.00 . A A . 1 TRP CZ2 1 1
14 3352 1 1 1 TRP CZ3 C 2.092 6.354 1.073 1.00 . A A . 1 TRP CZ3 1 1
14 3353 1 1 1 TRP H1 H 2.832 0.291 -2.108 1.00 . A A . 1 TRP H1 1 1
14 3354 1 1 1 TRP H2 H 4.151 0.060 -1.158 1.00 . A A . 1 TRP H2 1 1
14 3355 1 1 1 TRP H3 H 3.918 1.516 -1.881 1.00 . A A . 1 TRP H3 1 1
14 3356 1 1 1 TRP HA H 2.219 0.321 0.203 1.00 . A A . 1 TRP HA 1 1
14 3357 1 1 1 TRP HB2 H 3.053 1.989 1.686 1.00 . A A . 1 TRP HB2 1 1
14 3358 1 1 1 TRP HB3 H 4.434 1.167 0.979 1.00 . A A . 1 TRP HB3 1 1
14 3359 1 1 1 TRP HD1 H 6.057 2.605 -0.562 1.00 . A A . 1 TRP HD1 1 1
14 3360 1 1 1 TRP HE1 H 6.359 5.101 -0.967 1.00 . A A . 1 TRP HE1 1 1
14 3361 1 1 1 TRP HE3 H 1.697 4.282 1.512 1.00 . A A . 1 TRP HE3 1 1
14 3362 1 1 1 TRP HH2 H 2.743 8.333 0.526 1.00 . A A . 1 TRP HH2 1 1
14 3363 1 1 1 TRP HZ2 H 4.883 7.545 -0.473 1.00 . A A . 1 TRP HZ2 1 1
14 3364 1 1 1 TRP HZ3 H 1.162 6.692 1.507 1.00 . A A . 1 TRP HZ3 1 1
14 3365 1 1 1 TRP N N 3.453 0.732 -1.446 1.00 . A A . 1 TRP N 1 1
14 3366 1 1 1 TRP NE1 N 5.543 4.727 -0.503 1.00 . A A . 1 TRP NE1 1 1
14 3367 1 1 1 TRP O O 0.728 2.471 0.161 1.00 . A A . 1 TRP O 1 1
14 3368 1 1 2 TYR C C -0.844 3.415 -2.213 1.00 . A A . 2 TYR C 1 1
14 3369 1 1 2 TYR CA C 0.653 3.690 -2.344 1.00 . A A . 2 TYR CA 1 1
14 3370 1 1 2 TYR CB C 1.030 4.237 -3.723 1.00 . A A . 2 TYR CB 1 1
14 3371 1 1 2 TYR CD1 C 3.450 4.777 -4.207 1.00 . A A . 2 TYR CD1 1 1
14 3372 1 1 2 TYR CD2 C 2.052 6.479 -3.182 1.00 . A A . 2 TYR CD2 1 1
14 3373 1 1 2 TYR CE1 C 4.542 5.658 -4.187 1.00 . A A . 2 TYR CE1 1 1
14 3374 1 1 2 TYR CE2 C 3.137 7.368 -3.159 1.00 . A A . 2 TYR CE2 1 1
14 3375 1 1 2 TYR CG C 2.204 5.188 -3.705 1.00 . A A . 2 TYR CG 1 1
14 3376 1 1 2 TYR CZ C 4.388 6.958 -3.663 1.00 . A A . 2 TYR CZ 1 1
14 3377 1 1 2 TYR H H 2.257 2.321 -2.585 1.00 . A A . 2 TYR H 1 1
14 3378 1 1 2 TYR HA H 0.820 4.518 -1.655 1.00 . A A . 2 TYR HA 1 1
14 3379 1 1 2 TYR HB2 H 1.235 3.404 -4.395 1.00 . A A . 2 TYR HB2 1 1
14 3380 1 1 2 TYR HB3 H 0.179 4.789 -4.123 1.00 . A A . 2 TYR HB3 1 1
14 3381 1 1 2 TYR HD1 H 3.568 3.783 -4.610 1.00 . A A . 2 TYR HD1 1 1
14 3382 1 1 2 TYR HD2 H 1.093 6.790 -2.794 1.00 . A A . 2 TYR HD2 1 1
14 3383 1 1 2 TYR HE1 H 5.498 5.341 -4.578 1.00 . A A . 2 TYR HE1 1 1
14 3384 1 1 2 TYR HE2 H 3.019 8.363 -2.755 1.00 . A A . 2 TYR HE2 1 1
14 3385 1 1 2 TYR HH H 5.216 8.673 -3.269 1.00 . A A . 2 TYR HH 1 1
14 3386 1 1 2 TYR N N 1.587 2.657 -1.909 1.00 . A A . 2 TYR N 1 1
14 3387 1 1 2 TYR O O -1.649 4.334 -2.353 1.00 . A A . 2 TYR O 1 1
14 3388 1 1 2 TYR OH O 5.443 7.820 -3.646 1.00 . A A . 2 TYR OH 1 1
14 3389 1 1 3 HIS C C -3.098 2.363 -0.356 1.00 . A A . 3 HIS C 1 1
14 3390 1 1 3 HIS CA C -2.633 1.826 -1.710 1.00 . A A . 3 HIS CA 1 1
14 3391 1 1 3 HIS CB C -2.814 0.310 -1.779 1.00 . A A . 3 HIS CB 1 1
14 3392 1 1 3 HIS CD2 C -2.313 -1.190 0.224 1.00 . A A . 3 HIS CD2 1 1
14 3393 1 1 3 HIS CE1 C -0.121 -1.335 0.049 1.00 . A A . 3 HIS CE1 1 1
14 3394 1 1 3 HIS CG C -1.904 -0.450 -0.847 1.00 . A A . 3 HIS CG 1 1
14 3395 1 1 3 HIS H H -0.549 1.422 -1.886 1.00 . A A . 3 HIS H 1 1
14 3396 1 1 3 HIS HA H -3.245 2.290 -2.483 1.00 . A A . 3 HIS HA 1 1
14 3397 1 1 3 HIS HB2 H -3.849 0.068 -1.541 1.00 . A A . 3 HIS HB2 1 1
14 3398 1 1 3 HIS HB3 H -2.611 -0.018 -2.799 1.00 . A A . 3 HIS HB3 1 1
14 3399 1 1 3 HIS HD2 H -3.330 -1.320 0.564 1.00 . A A . 3 HIS HD2 1 1
14 3400 1 1 3 HIS HE1 H 0.905 -1.605 0.247 1.00 . A A . 3 HIS HE1 1 1
14 3401 1 1 3 HIS HE2 H -1.145 -2.345 1.581 1.00 . A A . 3 HIS HE2 1 1
14 3402 1 1 3 HIS N N -1.233 2.163 -1.945 1.00 . A A . 3 HIS N 1 1
14 3403 1 1 3 HIS ND1 N -0.513 -0.543 -0.963 1.00 . A A . 3 HIS ND1 1 1
14 3404 1 1 3 HIS NE2 N -1.180 -1.740 0.773 1.00 . A A . 3 HIS NE2 1 1
14 3405 1 1 3 HIS O O -4.300 2.478 -0.122 1.00 . A A . 3 HIS O 1 1
14 3406 1 1 4 ARG C C -2.364 4.809 1.790 1.00 . A A . 4 ARG C 1 1
14 3407 1 1 4 ARG CA C -2.437 3.285 1.829 1.00 . A A . 4 ARG CA 1 1
14 3408 1 1 4 ARG CB C -1.481 2.735 2.889 1.00 . A A . 4 ARG CB 1 1
14 3409 1 1 4 ARG CD C -0.745 0.725 4.180 1.00 . A A . 4 ARG CD 1 1
14 3410 1 1 4 ARG CG C -1.668 1.229 3.070 1.00 . A A . 4 ARG CG 1 1
14 3411 1 1 4 ARG CZ C 0.084 -1.610 4.417 1.00 . A A . 4 ARG CZ 1 1
14 3412 1 1 4 ARG H H -1.182 2.530 0.294 1.00 . A A . 4 ARG H 1 1
14 3413 1 1 4 ARG HA H -3.453 3.010 2.112 1.00 . A A . 4 ARG HA 1 1
14 3414 1 1 4 ARG HB2 H -0.453 2.951 2.598 1.00 . A A . 4 ARG HB2 1 1
14 3415 1 1 4 ARG HB3 H -1.681 3.236 3.837 1.00 . A A . 4 ARG HB3 1 1
14 3416 1 1 4 ARG HD2 H 0.287 0.949 3.906 1.00 . A A . 4 ARG HD2 1 1
14 3417 1 1 4 ARG HD3 H -0.986 1.248 5.106 1.00 . A A . 4 ARG HD3 1 1
14 3418 1 1 4 ARG HE H -1.852 -1.063 4.531 1.00 . A A . 4 ARG HE 1 1
14 3419 1 1 4 ARG HG2 H -2.704 1.024 3.336 1.00 . A A . 4 ARG HG2 1 1
14 3420 1 1 4 ARG HG3 H -1.429 0.718 2.136 1.00 . A A . 4 ARG HG3 1 1
14 3421 1 1 4 ARG HH11 H 1.577 -0.261 4.102 1.00 . A A . 4 ARG HH11 1 1
14 3422 1 1 4 ARG HH12 H 2.088 -1.925 4.277 1.00 . A A . 4 ARG HH12 1 1
14 3423 1 1 4 ARG HH21 H -1.146 -3.197 4.735 1.00 . A A . 4 ARG HH21 1 1
14 3424 1 1 4 ARG HH22 H 0.556 -3.579 4.627 1.00 . A A . 4 ARG HH22 1 1
14 3425 1 1 4 ARG N N -2.150 2.692 0.530 1.00 . A A . 4 ARG N 1 1
14 3426 1 1 4 ARG NE N -0.913 -0.718 4.391 1.00 . A A . 4 ARG NE 1 1
14 3427 1 1 4 ARG NH1 N 1.352 -1.234 4.253 1.00 . A A . 4 ARG NH1 1 1
14 3428 1 1 4 ARG NH2 N -0.189 -2.898 4.608 1.00 . A A . 4 ARG NH2 1 1
14 3429 1 1 4 ARG O O -2.510 5.451 2.828 1.00 . A A . 4 ARG O 1 1
14 3430 1 1 5 LEU C C -3.245 7.567 1.005 1.00 . A A . 5 LEU C 1 1
14 3431 1 1 5 LEU CA C -1.995 6.846 0.501 1.00 . A A . 5 LEU CA 1 1
14 3432 1 1 5 LEU CB C -1.717 7.194 -0.963 1.00 . A A . 5 LEU CB 1 1
14 3433 1 1 5 LEU CD1 C -0.132 9.109 -0.618 1.00 . A A . 5 LEU CD1 1 1
14 3434 1 1 5 LEU CD2 C -1.535 8.997 -2.662 1.00 . A A . 5 LEU CD2 1 1
14 3435 1 1 5 LEU CG C -1.496 8.694 -1.170 1.00 . A A . 5 LEU CG 1 1
14 3436 1 1 5 LEU H H -2.068 4.843 -0.225 1.00 . A A . 5 LEU H 1 1
14 3437 1 1 5 LEU HA H -1.144 7.156 1.108 1.00 . A A . 5 LEU HA 1 1
14 3438 1 1 5 LEU HB2 H -0.837 6.648 -1.304 1.00 . A A . 5 LEU HB2 1 1
14 3439 1 1 5 LEU HB3 H -2.577 6.877 -1.552 1.00 . A A . 5 LEU HB3 1 1
14 3440 1 1 5 LEU HD11 H 0.649 8.495 -1.067 1.00 . A A . 5 LEU HD11 1 1
14 3441 1 1 5 LEU HD12 H 0.054 10.154 -0.869 1.00 . A A . 5 LEU HD12 1 1
14 3442 1 1 5 LEU HD13 H -0.122 8.993 0.465 1.00 . A A . 5 LEU HD13 1 1
14 3443 1 1 5 LEU HD21 H -2.506 8.704 -3.061 1.00 . A A . 5 LEU HD21 1 1
14 3444 1 1 5 LEU HD22 H -1.390 10.066 -2.820 1.00 . A A . 5 LEU HD22 1 1
14 3445 1 1 5 LEU HD23 H -0.747 8.440 -3.170 1.00 . A A . 5 LEU HD23 1 1
14 3446 1 1 5 LEU HG H -2.284 9.264 -0.680 1.00 . A A . 5 LEU HG 1 1
14 3447 1 1 5 LEU N N -2.142 5.403 0.612 1.00 . A A . 5 LEU N 1 1
14 3448 1 1 5 LEU O O -3.154 8.646 1.584 1.00 . A A . 5 LEU O 1 1
14 3449 1 1 6 SER C C -5.769 7.549 2.758 1.00 . A A . 6 SER C 1 1
14 3450 1 1 6 SER CA C -5.680 7.536 1.234 1.00 . A A . 6 SER CA 1 1
14 3451 1 1 6 SER CB C -6.828 6.725 0.636 1.00 . A A . 6 SER CB 1 1
14 3452 1 1 6 SER H H -4.445 6.084 0.290 1.00 . A A . 6 SER H 1 1
14 3453 1 1 6 SER HA H -5.750 8.561 0.870 1.00 . A A . 6 SER HA 1 1
14 3454 1 1 6 SER HB2 H -6.777 6.768 -0.451 1.00 . A A . 6 SER HB2 1 1
14 3455 1 1 6 SER HB3 H -6.741 5.688 0.959 1.00 . A A . 6 SER HB3 1 1
14 3456 1 1 6 SER HG H -8.768 6.708 0.683 1.00 . A A . 6 SER HG 1 1
14 3457 1 1 6 SER N N -4.420 6.963 0.788 1.00 . A A . 6 SER N 1 1
14 3458 1 1 6 SER O O -6.421 8.420 3.332 1.00 . A A . 6 SER O 1 1
14 3459 1 1 6 SER OG O -8.068 7.243 1.065 1.00 . A A . 6 SER OG 1 1
14 3460 1 1 7 HIS C C -4.305 7.618 5.506 1.00 . A A . 7 HIS C 1 1
14 3461 1 1 7 HIS CA C -5.143 6.507 4.877 1.00 . A A . 7 HIS CA 1 1
14 3462 1 1 7 HIS CB C -4.636 5.137 5.326 1.00 . A A . 7 HIS CB 1 1
14 3463 1 1 7 HIS CD2 C -6.185 3.121 5.523 1.00 . A A . 7 HIS CD2 1 1
14 3464 1 1 7 HIS CE1 C -6.397 2.609 3.390 1.00 . A A . 7 HIS CE1 1 1
14 3465 1 1 7 HIS CG C -5.462 4.007 4.778 1.00 . A A . 7 HIS CG 1 1
14 3466 1 1 7 HIS H H -4.588 5.898 2.919 1.00 . A A . 7 HIS H 1 1
14 3467 1 1 7 HIS HA H -6.175 6.615 5.211 1.00 . A A . 7 HIS HA 1 1
14 3468 1 1 7 HIS HB2 H -3.604 5.009 5.001 1.00 . A A . 7 HIS HB2 1 1
14 3469 1 1 7 HIS HB3 H -4.659 5.090 6.415 1.00 . A A . 7 HIS HB3 1 1
14 3470 1 1 7 HIS HD2 H -6.276 3.103 6.599 1.00 . A A . 7 HIS HD2 1 1
14 3471 1 1 7 HIS HE1 H -6.705 2.111 2.483 1.00 . A A . 7 HIS HE1 1 1
14 3472 1 1 7 HIS HE2 H -7.373 1.476 4.864 1.00 . A A . 7 HIS HE2 1 1
14 3473 1 1 7 HIS N N -5.117 6.592 3.426 1.00 . A A . 7 HIS N 1 1
14 3474 1 1 7 HIS ND1 N -5.587 3.680 3.424 1.00 . A A . 7 HIS ND1 1 1
14 3475 1 1 7 HIS NE2 N -6.769 2.252 4.631 1.00 . A A . 7 HIS NE2 1 1
14 3476 1 1 7 HIS O O -4.536 7.982 6.657 1.00 . A A . 7 HIS O 1 1
14 3477 1 1 8 LEU C C -3.191 10.599 4.891 1.00 . A A . 8 LEU C 1 1
14 3478 1 1 8 LEU CA C -2.520 9.274 5.236 1.00 . A A . 8 LEU CA 1 1
14 3479 1 1 8 LEU CB C -1.135 9.219 4.581 1.00 . A A . 8 LEU CB 1 1
14 3480 1 1 8 LEU CD1 C -0.568 6.791 5.094 1.00 . A A . 8 LEU CD1 1 1
14 3481 1 1 8 LEU CD2 C 1.220 8.447 4.689 1.00 . A A . 8 LEU CD2 1 1
14 3482 1 1 8 LEU CG C -0.172 8.253 5.280 1.00 . A A . 8 LEU CG 1 1
14 3483 1 1 8 LEU H H -3.150 7.796 3.840 1.00 . A A . 8 LEU H 1 1
14 3484 1 1 8 LEU HA H -2.409 9.225 6.318 1.00 . A A . 8 LEU HA 1 1
14 3485 1 1 8 LEU HB2 H -1.231 8.946 3.530 1.00 . A A . 8 LEU HB2 1 1
14 3486 1 1 8 LEU HB3 H -0.701 10.217 4.641 1.00 . A A . 8 LEU HB3 1 1
14 3487 1 1 8 LEU HD11 H 0.175 6.154 5.574 1.00 . A A . 8 LEU HD11 1 1
14 3488 1 1 8 LEU HD12 H -1.538 6.607 5.556 1.00 . A A . 8 LEU HD12 1 1
14 3489 1 1 8 LEU HD13 H -0.619 6.557 4.030 1.00 . A A . 8 LEU HD13 1 1
14 3490 1 1 8 LEU HD21 H 1.539 9.480 4.838 1.00 . A A . 8 LEU HD21 1 1
14 3491 1 1 8 LEU HD22 H 1.927 7.783 5.185 1.00 . A A . 8 LEU HD22 1 1
14 3492 1 1 8 LEU HD23 H 1.198 8.219 3.623 1.00 . A A . 8 LEU HD23 1 1
14 3493 1 1 8 LEU HG H -0.141 8.477 6.347 1.00 . A A . 8 LEU HG 1 1
14 3494 1 1 8 LEU N N -3.334 8.162 4.763 1.00 . A A . 8 LEU N 1 1
14 3495 1 1 8 LEU O O -3.307 11.473 5.749 1.00 . A A . 8 LEU O 1 1
14 3496 1 1 9 HIS C C -5.583 12.297 3.801 1.00 . A A . 9 HIS C 1 1
14 3497 1 1 9 HIS CA C -4.212 12.021 3.189 1.00 . A A . 9 HIS CA 1 1
14 3498 1 1 9 HIS CB C -4.263 12.037 1.663 1.00 . A A . 9 HIS CB 1 1
14 3499 1 1 9 HIS CD2 C -2.679 13.356 0.158 1.00 . A A . 9 HIS CD2 1 1
14 3500 1 1 9 HIS CE1 C -0.811 12.246 0.513 1.00 . A A . 9 HIS CE1 1 1
14 3501 1 1 9 HIS CG C -2.923 12.349 1.048 1.00 . A A . 9 HIS CG 1 1
14 3502 1 1 9 HIS H H -3.560 10.007 2.973 1.00 . A A . 9 HIS H 1 1
14 3503 1 1 9 HIS HA H -3.554 12.829 3.507 1.00 . A A . 9 HIS HA 1 1
14 3504 1 1 9 HIS HB2 H -4.616 11.073 1.297 1.00 . A A . 9 HIS HB2 1 1
14 3505 1 1 9 HIS HB3 H -4.965 12.810 1.347 1.00 . A A . 9 HIS HB3 1 1
14 3506 1 1 9 HIS HD2 H -3.394 14.071 -0.221 1.00 . A A . 9 HIS HD2 1 1
14 3507 1 1 9 HIS HE1 H 0.224 11.942 0.456 1.00 . A A . 9 HIS HE1 1 1
14 3508 1 1 9 HIS HE2 H -0.851 13.889 -0.800 1.00 . A A . 9 HIS HE2 1 1
14 3509 1 1 9 HIS N N -3.638 10.761 3.641 1.00 . A A . 9 HIS N 1 1
14 3510 1 1 9 HIS ND1 N -1.739 11.640 1.266 1.00 . A A . 9 HIS ND1 1 1
14 3511 1 1 9 HIS NE2 N -1.345 13.279 -0.164 1.00 . A A . 9 HIS NE2 1 1
14 3512 1 1 9 HIS O O -5.977 13.458 3.893 1.00 . A A . 9 HIS O 1 1
14 3513 1 1 10 SER C C -7.372 11.940 6.342 1.00 . A A . 10 SER C 1 1
14 3514 1 1 10 SER CA C -7.594 11.472 4.905 1.00 . A A . 10 SER CA 1 1
14 3515 1 1 10 SER CB C -8.420 10.187 4.871 1.00 . A A . 10 SER CB 1 1
14 3516 1 1 10 SER H H -5.989 10.321 4.084 1.00 . A A . 10 SER H 1 1
14 3517 1 1 10 SER HA H -8.143 12.251 4.375 1.00 . A A . 10 SER HA 1 1
14 3518 1 1 10 SER HB2 H -9.368 10.370 5.379 1.00 . A A . 10 SER HB2 1 1
14 3519 1 1 10 SER HB3 H -8.612 9.901 3.836 1.00 . A A . 10 SER HB3 1 1
14 3520 1 1 10 SER HG H -7.109 8.771 4.907 1.00 . A A . 10 SER HG 1 1
14 3521 1 1 10 SER N N -6.317 11.265 4.226 1.00 . A A . 10 SER N 1 1
14 3522 1 1 10 SER O O -8.307 12.400 6.995 1.00 . A A . 10 SER O 1 1
14 3523 1 1 10 SER OG O -7.732 9.148 5.533 1.00 . A A . 10 SER OG 1 1
14 3524 1 1 11 ARG C C -5.044 13.615 8.133 1.00 . A A . 11 ARG C 1 1
14 3525 1 1 11 ARG CA C -5.765 12.272 8.176 1.00 . A A . 11 ARG CA 1 1
14 3526 1 1 11 ARG CB C -4.902 11.205 8.857 1.00 . A A . 11 ARG CB 1 1
14 3527 1 1 11 ARG CD C -4.836 8.883 9.787 1.00 . A A . 11 ARG CD 1 1
14 3528 1 1 11 ARG CG C -5.707 9.923 9.080 1.00 . A A . 11 ARG CG 1 1
14 3529 1 1 11 ARG CZ C -6.249 7.334 11.116 1.00 . A A . 11 ARG CZ 1 1
14 3530 1 1 11 ARG H H -5.417 11.397 6.272 1.00 . A A . 11 ARG H 1 1
14 3531 1 1 11 ARG HA H -6.670 12.410 8.768 1.00 . A A . 11 ARG HA 1 1
14 3532 1 1 11 ARG HB2 H -4.036 10.990 8.232 1.00 . A A . 11 ARG HB2 1 1
14 3533 1 1 11 ARG HB3 H -4.568 11.585 9.823 1.00 . A A . 11 ARG HB3 1 1
14 3534 1 1 11 ARG HD2 H -3.963 8.675 9.169 1.00 . A A . 11 ARG HD2 1 1
14 3535 1 1 11 ARG HD3 H -4.498 9.280 10.743 1.00 . A A . 11 ARG HD3 1 1
14 3536 1 1 11 ARG HE H -5.574 6.954 9.253 1.00 . A A . 11 ARG HE 1 1
14 3537 1 1 11 ARG HG2 H -6.578 10.147 9.694 1.00 . A A . 11 ARG HG2 1 1
14 3538 1 1 11 ARG HG3 H -6.040 9.525 8.121 1.00 . A A . 11 ARG HG3 1 1
14 3539 1 1 11 ARG HH11 H -5.821 9.076 12.078 1.00 . A A . 11 ARG HH11 1 1
14 3540 1 1 11 ARG HH12 H -6.808 7.947 12.974 1.00 . A A . 11 ARG HH12 1 1
14 3541 1 1 11 ARG HH21 H -6.867 5.516 10.447 1.00 . A A . 11 ARG HH21 1 1
14 3542 1 1 11 ARG HH22 H -7.398 5.945 12.055 1.00 . A A . 11 ARG HH22 1 1
14 3543 1 1 11 ARG N N -6.136 11.820 6.841 1.00 . A A . 11 ARG N 1 1
14 3544 1 1 11 ARG NE N -5.578 7.633 10.000 1.00 . A A . 11 ARG NE 1 1
14 3545 1 1 11 ARG NH1 N -6.296 8.187 12.135 1.00 . A A . 11 ARG NH1 1 1
14 3546 1 1 11 ARG NH2 N -6.890 6.174 11.214 1.00 . A A . 11 ARG NH2 1 1
14 3547 1 1 11 ARG O O -4.835 14.237 9.173 1.00 . A A . 11 ARG O 1 1
14 3548 1 1 12 LEU C C -5.018 16.495 6.863 1.00 . A A . 12 LEU C 1 1
14 3549 1 1 12 LEU CA C -4.008 15.354 6.745 1.00 . A A . 12 LEU CA 1 1
14 3550 1 1 12 LEU CB C -3.363 15.365 5.358 1.00 . A A . 12 LEU CB 1 1
14 3551 1 1 12 LEU CD1 C -1.509 16.989 5.866 1.00 . A A . 12 LEU CD1 1 1
14 3552 1 1 12 LEU CD2 C -2.345 16.714 3.531 1.00 . A A . 12 LEU CD2 1 1
14 3553 1 1 12 LEU CG C -2.737 16.720 5.003 1.00 . A A . 12 LEU CG 1 1
14 3554 1 1 12 LEU H H -4.837 13.502 6.114 1.00 . A A . 12 LEU H 1 1
14 3555 1 1 12 LEU HA H -3.238 15.478 7.506 1.00 . A A . 12 LEU HA 1 1
14 3556 1 1 12 LEU HB2 H -2.599 14.590 5.303 1.00 . A A . 12 LEU HB2 1 1
14 3557 1 1 12 LEU HB3 H -4.134 15.145 4.620 1.00 . A A . 12 LEU HB3 1 1
14 3558 1 1 12 LEU HD11 H -1.800 17.034 6.916 1.00 . A A . 12 LEU HD11 1 1
14 3559 1 1 12 LEU HD12 H -0.779 16.192 5.731 1.00 . A A . 12 LEU HD12 1 1
14 3560 1 1 12 LEU HD13 H -1.065 17.942 5.577 1.00 . A A . 12 LEU HD13 1 1
14 3561 1 1 12 LEU HD21 H -1.897 17.674 3.273 1.00 . A A . 12 LEU HD21 1 1
14 3562 1 1 12 LEU HD22 H -1.624 15.918 3.347 1.00 . A A . 12 LEU HD22 1 1
14 3563 1 1 12 LEU HD23 H -3.237 16.560 2.924 1.00 . A A . 12 LEU HD23 1 1
14 3564 1 1 12 LEU HG H -3.469 17.516 5.146 1.00 . A A . 12 LEU HG 1 1
14 3565 1 1 12 LEU N N -4.663 14.068 6.932 1.00 . A A . 12 LEU N 1 1
14 3566 1 1 12 LEU O O -4.666 17.602 7.266 1.00 . A A . 12 LEU O 1 1
14 3567 1 1 13 GLN C C -7.652 17.695 7.921 1.00 . A A . 13 GLN C 1 1
14 3568 1 1 13 GLN CA C -7.322 17.230 6.504 1.00 . A A . 13 GLN CA 1 1
14 3569 1 1 13 GLN CB C -8.573 16.670 5.821 1.00 . A A . 13 GLN CB 1 1
14 3570 1 1 13 GLN CD C -9.507 15.703 3.672 1.00 . A A . 13 GLN CD 1 1
14 3571 1 1 13 GLN CG C -8.282 16.278 4.367 1.00 . A A . 13 GLN CG 1 1
14 3572 1 1 13 GLN H H -6.515 15.283 6.224 1.00 . A A . 13 GLN H 1 1
14 3573 1 1 13 GLN HA H -6.966 18.086 5.931 1.00 . A A . 13 GLN HA 1 1
14 3574 1 1 13 GLN HB2 H -8.918 15.796 6.374 1.00 . A A . 13 GLN HB2 1 1
14 3575 1 1 13 GLN HB3 H -9.356 17.427 5.832 1.00 . A A . 13 GLN HB3 1 1
14 3576 1 1 13 GLN HE21 H -8.470 15.417 1.945 1.00 . A A . 13 GLN HE21 1 1
14 3577 1 1 13 GLN HE22 H -10.155 14.937 1.908 1.00 . A A . 13 GLN HE22 1 1
14 3578 1 1 13 GLN HG2 H -7.936 17.157 3.824 1.00 . A A . 13 GLN HG2 1 1
14 3579 1 1 13 GLN HG3 H -7.486 15.534 4.342 1.00 . A A . 13 GLN HG3 1 1
14 3580 1 1 13 GLN N N -6.276 16.222 6.510 1.00 . A A . 13 GLN N 1 1
14 3581 1 1 13 GLN NE2 N -9.364 15.323 2.404 1.00 . A A . 13 GLN NE2 1 1
14 3582 1 1 13 GLN O O -7.362 17.002 8.895 1.00 . A A . 13 GLN O 1 1
14 3583 1 1 13 GLN OE1 O -10.580 15.599 4.260 1.00 . A A . 13 GLN OE1 1 1
14 3584 1 1 14 ASP C C -9.860 18.698 9.887 1.00 . A A . 14 ASP C 1 1
14 3585 1 1 14 ASP CA C -8.645 19.449 9.321 1.00 . A A . 14 ASP CA 1 1
14 3586 1 1 14 ASP CB C -8.986 20.928 9.092 1.00 . A A . 14 ASP CB 1 1
14 3587 1 1 14 ASP CG C -9.223 21.691 10.393 1.00 . A A . 14 ASP CG 1 1
14 3588 1 1 14 ASP H H -8.476 19.408 7.205 1.00 . A A . 14 ASP H 1 1
14 3589 1 1 14 ASP HA H -7.812 19.367 10.018 1.00 . A A . 14 ASP HA 1 1
14 3590 1 1 14 ASP HB2 H -8.159 21.405 8.564 1.00 . A A . 14 ASP HB2 1 1
14 3591 1 1 14 ASP HB3 H -9.876 21.001 8.468 1.00 . A A . 14 ASP HB3 1 1
14 3592 1 1 14 ASP N N -8.263 18.876 8.037 1.00 . A A . 14 ASP N 1 1
14 3593 1 1 14 ASP O O -10.243 18.901 11.038 1.00 . A A . 14 ASP O 1 1
14 3594 1 1 14 ASP OD1 O -8.704 21.247 11.441 1.00 . A A . 14 ASP OD1 1 1
14 3595 1 1 14 ASP OD2 O -9.927 22.723 10.329 1.00 . A A . 14 ASP OD2 1 1
14 3596 1 1 15 NH2 HN1 H -10.148 17.682 8.148 1.00 . A A . 15 NH2 HN1 1 1
14 3597 1 1 15 NH2 HN2 H -11.284 17.314 9.429 1.00 . A A . 15 NH2 HN2 1 1
14 3598 1 1 15 NH2 N N -10.483 17.827 9.090 1.00 . A A . 15 NH2 N 1 1
15 3599 1 1 1 TRP C C 1.622 1.964 -0.344 1.00 . A A . 1 TRP C 1 1
15 3600 1 1 1 TRP CA C 2.706 0.987 0.107 1.00 . A A . 1 TRP CA 1 1
15 3601 1 1 1 TRP CB C 3.596 1.664 1.154 1.00 . A A . 1 TRP CB 1 1
15 3602 1 1 1 TRP CD1 C 5.370 3.195 0.166 1.00 . A A . 1 TRP CD1 1 1
15 3603 1 1 1 TRP CD2 C 3.563 4.314 0.877 1.00 . A A . 1 TRP CD2 1 1
15 3604 1 1 1 TRP CE2 C 4.459 5.280 0.339 1.00 . A A . 1 TRP CE2 1 1
15 3605 1 1 1 TRP CE3 C 2.342 4.792 1.389 1.00 . A A . 1 TRP CE3 1 1
15 3606 1 1 1 TRP CG C 4.173 2.993 0.766 1.00 . A A . 1 TRP CG 1 1
15 3607 1 1 1 TRP CH2 C 2.935 7.089 0.823 1.00 . A A . 1 TRP CH2 1 1
15 3608 1 1 1 TRP CZ2 C 4.157 6.647 0.305 1.00 . A A . 1 TRP CZ2 1 1
15 3609 1 1 1 TRP CZ3 C 2.032 6.163 1.360 1.00 . A A . 1 TRP CZ3 1 1
15 3610 1 1 1 TRP H1 H 3.980 1.296 -1.474 1.00 . A A . 1 TRP H1 1 1
15 3611 1 1 1 TRP H2 H 2.912 0.059 -1.706 1.00 . A A . 1 TRP H2 1 1
15 3612 1 1 1 TRP H3 H 4.205 -0.146 -0.711 1.00 . A A . 1 TRP H3 1 1
15 3613 1 1 1 TRP HA H 2.221 0.130 0.575 1.00 . A A . 1 TRP HA 1 1
15 3614 1 1 1 TRP HB2 H 3.003 1.815 2.055 1.00 . A A . 1 TRP HB2 1 1
15 3615 1 1 1 TRP HB3 H 4.413 0.991 1.414 1.00 . A A . 1 TRP HB3 1 1
15 3616 1 1 1 TRP HD1 H 6.081 2.421 -0.081 1.00 . A A . 1 TRP HD1 1 1
15 3617 1 1 1 TRP HE1 H 6.377 4.918 -0.511 1.00 . A A . 1 TRP HE1 1 1
15 3618 1 1 1 TRP HE3 H 1.637 4.092 1.811 1.00 . A A . 1 TRP HE3 1 1
15 3619 1 1 1 TRP HH2 H 2.685 8.140 0.805 1.00 . A A . 1 TRP HH2 1 1
15 3620 1 1 1 TRP HZ2 H 4.864 7.346 -0.116 1.00 . A A . 1 TRP HZ2 1 1
15 3621 1 1 1 TRP HZ3 H 1.089 6.506 1.759 1.00 . A A . 1 TRP HZ3 1 1
15 3622 1 1 1 TRP N N 3.513 0.515 -1.035 1.00 . A A . 1 TRP N 1 1
15 3623 1 1 1 TRP NE1 N 5.545 4.542 -0.079 1.00 . A A . 1 TRP NE1 1 1
15 3624 1 1 1 TRP O O 0.743 2.301 0.450 1.00 . A A . 1 TRP O 1 1
15 3625 1 1 2 TYR C C -0.742 3.227 -1.982 1.00 . A A . 2 TYR C 1 1
15 3626 1 1 2 TYR CA C 0.764 3.469 -2.079 1.00 . A A . 2 TYR CA 1 1
15 3627 1 1 2 TYR CB C 1.191 3.985 -3.454 1.00 . A A . 2 TYR CB 1 1
15 3628 1 1 2 TYR CD1 C 3.632 4.469 -3.897 1.00 . A A . 2 TYR CD1 1 1
15 3629 1 1 2 TYR CD2 C 2.242 6.217 -2.931 1.00 . A A . 2 TYR CD2 1 1
15 3630 1 1 2 TYR CE1 C 4.737 5.335 -3.875 1.00 . A A . 2 TYR CE1 1 1
15 3631 1 1 2 TYR CE2 C 3.343 7.086 -2.910 1.00 . A A . 2 TYR CE2 1 1
15 3632 1 1 2 TYR CG C 2.385 4.914 -3.428 1.00 . A A . 2 TYR CG 1 1
15 3633 1 1 2 TYR CZ C 4.595 6.648 -3.381 1.00 . A A . 2 TYR CZ 1 1
15 3634 1 1 2 TYR H H 2.342 2.060 -2.248 1.00 . A A . 2 TYR H 1 1
15 3635 1 1 2 TYR HA H 0.930 4.306 -1.401 1.00 . A A . 2 TYR HA 1 1
15 3636 1 1 2 TYR HB2 H 1.399 3.138 -4.107 1.00 . A A . 2 TYR HB2 1 1
15 3637 1 1 2 TYR HB3 H 0.361 4.541 -3.887 1.00 . A A . 2 TYR HB3 1 1
15 3638 1 1 2 TYR HD1 H 3.744 3.465 -4.277 1.00 . A A . 2 TYR HD1 1 1
15 3639 1 1 2 TYR HD2 H 1.283 6.558 -2.572 1.00 . A A . 2 TYR HD2 1 1
15 3640 1 1 2 TYR HE1 H 5.695 4.996 -4.241 1.00 . A A . 2 TYR HE1 1 1
15 3641 1 1 2 TYR HE2 H 3.228 8.092 -2.535 1.00 . A A . 2 TYR HE2 1 1
15 3642 1 1 2 TYR HH H 6.458 7.096 -3.720 1.00 . A A . 2 TYR HH 1 1
15 3643 1 1 2 TYR N N 1.660 2.427 -1.598 1.00 . A A . 2 TYR N 1 1
15 3644 1 1 2 TYR O O -1.525 4.157 -2.183 1.00 . A A . 2 TYR O 1 1
15 3645 1 1 2 TYR OH O 5.662 7.494 -3.361 1.00 . A A . 2 TYR OH 1 1
15 3646 1 1 3 HIS C C -3.074 2.298 -0.168 1.00 . A A . 3 HIS C 1 1
15 3647 1 1 3 HIS CA C -2.572 1.693 -1.480 1.00 . A A . 3 HIS CA 1 1
15 3648 1 1 3 HIS CB C -2.779 0.177 -1.494 1.00 . A A . 3 HIS CB 1 1
15 3649 1 1 3 HIS CD2 C -2.333 -1.208 0.606 1.00 . A A . 3 HIS CD2 1 1
15 3650 1 1 3 HIS CE1 C -0.149 -1.459 0.426 1.00 . A A . 3 HIS CE1 1 1
15 3651 1 1 3 HIS CG C -1.899 -0.560 -0.515 1.00 . A A . 3 HIS CG 1 1
15 3652 1 1 3 HIS H H -0.495 1.248 -1.562 1.00 . A A . 3 HIS H 1 1
15 3653 1 1 3 HIS HA H -3.145 2.131 -2.298 1.00 . A A . 3 HIS HA 1 1
15 3654 1 1 3 HIS HB2 H -3.826 -0.033 -1.271 1.00 . A A . 3 HIS HB2 1 1
15 3655 1 1 3 HIS HB3 H -2.561 -0.189 -2.496 1.00 . A A . 3 HIS HB3 1 1
15 3656 1 1 3 HIS HD2 H -3.350 -1.269 0.965 1.00 . A A . 3 HIS HD2 1 1
15 3657 1 1 3 HIS HE1 H 0.864 -1.766 0.639 1.00 . A A . 3 HIS HE1 1 1
15 3658 1 1 3 HIS HE2 H -1.200 -2.317 2.032 1.00 . A A . 3 HIS HE2 1 1
15 3659 1 1 3 HIS N N -1.163 1.997 -1.677 1.00 . A A . 3 HIS N 1 1
15 3660 1 1 3 HIS ND1 N -0.515 -0.718 -0.633 1.00 . A A . 3 HIS ND1 1 1
15 3661 1 1 3 HIS NE2 N -1.217 -1.766 1.185 1.00 . A A . 3 HIS NE2 1 1
15 3662 1 1 3 HIS O O -4.279 2.466 0.011 1.00 . A A . 3 HIS O 1 1
15 3663 1 1 4 ARG C C -2.420 4.793 1.921 1.00 . A A . 4 ARG C 1 1
15 3664 1 1 4 ARG CA C -2.483 3.270 2.012 1.00 . A A . 4 ARG CA 1 1
15 3665 1 1 4 ARG CB C -1.556 2.770 3.123 1.00 . A A . 4 ARG CB 1 1
15 3666 1 1 4 ARG CD C -0.889 0.780 4.520 1.00 . A A . 4 ARG CD 1 1
15 3667 1 1 4 ARG CG C -1.624 1.250 3.264 1.00 . A A . 4 ARG CG 1 1
15 3668 1 1 4 ARG CZ C 1.125 2.053 5.240 1.00 . A A . 4 ARG CZ 1 1
15 3669 1 1 4 ARG H H -1.181 2.431 0.565 1.00 . A A . 4 ARG H 1 1
15 3670 1 1 4 ARG HA H -3.505 2.998 2.277 1.00 . A A . 4 ARG HA 1 1
15 3671 1 1 4 ARG HB2 H -0.533 3.073 2.896 1.00 . A A . 4 ARG HB2 1 1
15 3672 1 1 4 ARG HB3 H -1.854 3.227 4.066 1.00 . A A . 4 ARG HB3 1 1
15 3673 1 1 4 ARG HD2 H -1.358 1.230 5.395 1.00 . A A . 4 ARG HD2 1 1
15 3674 1 1 4 ARG HD3 H -0.982 -0.303 4.600 1.00 . A A . 4 ARG HD3 1 1
15 3675 1 1 4 ARG HE H 1.120 0.615 3.826 1.00 . A A . 4 ARG HE 1 1
15 3676 1 1 4 ARG HG2 H -2.666 0.942 3.340 1.00 . A A . 4 ARG HG2 1 1
15 3677 1 1 4 ARG HG3 H -1.172 0.783 2.389 1.00 . A A . 4 ARG HG3 1 1
15 3678 1 1 4 ARG HH11 H -0.573 2.626 6.199 1.00 . A A . 4 ARG HH11 1 1
15 3679 1 1 4 ARG HH12 H 0.885 3.470 6.680 1.00 . A A . 4 ARG HH12 1 1
15 3680 1 1 4 ARG HH21 H 2.987 1.727 4.487 1.00 . A A . 4 ARG HH21 1 1
15 3681 1 1 4 ARG HH22 H 2.873 2.965 5.711 1.00 . A A . 4 ARG HH22 1 1
15 3682 1 1 4 ARG N N -2.155 2.628 0.748 1.00 . A A . 4 ARG N 1 1
15 3683 1 1 4 ARG NE N 0.538 1.126 4.475 1.00 . A A . 4 ARG NE 1 1
15 3684 1 1 4 ARG NH1 N 0.423 2.775 6.111 1.00 . A A . 4 ARG NH1 1 1
15 3685 1 1 4 ARG NH2 N 2.431 2.263 5.135 1.00 . A A . 4 ARG NH2 1 1
15 3686 1 1 4 ARG O O -2.657 5.479 2.912 1.00 . A A . 4 ARG O 1 1
15 3687 1 1 5 LEU C C -3.258 7.494 0.909 1.00 . A A . 5 LEU C 1 1
15 3688 1 1 5 LEU CA C -1.958 6.772 0.561 1.00 . A A . 5 LEU CA 1 1
15 3689 1 1 5 LEU CB C -1.567 7.041 -0.896 1.00 . A A . 5 LEU CB 1 1
15 3690 1 1 5 LEU CD1 C -0.105 9.050 -0.536 1.00 . A A . 5 LEU CD1 1 1
15 3691 1 1 5 LEU CD2 C -1.298 8.744 -2.694 1.00 . A A . 5 LEU CD2 1 1
15 3692 1 1 5 LEU CG C -1.389 8.533 -1.186 1.00 . A A . 5 LEU CG 1 1
15 3693 1 1 5 LEU H H -1.952 4.733 -0.056 1.00 . A A . 5 LEU H 1 1
15 3694 1 1 5 LEU HA H -1.172 7.144 1.219 1.00 . A A . 5 LEU HA 1 1
15 3695 1 1 5 LEU HB2 H -0.638 6.519 -1.124 1.00 . A A . 5 LEU HB2 1 1
15 3696 1 1 5 LEU HB3 H -2.355 6.655 -1.543 1.00 . A A . 5 LEU HB3 1 1
15 3697 1 1 5 LEU HD11 H 0.736 8.434 -0.851 1.00 . A A . 5 LEU HD11 1 1
15 3698 1 1 5 LEU HD12 H 0.059 10.082 -0.844 1.00 . A A . 5 LEU HD12 1 1
15 3699 1 1 5 LEU HD13 H -0.200 9.013 0.549 1.00 . A A . 5 LEU HD13 1 1
15 3700 1 1 5 LEU HD21 H -2.215 8.389 -3.164 1.00 . A A . 5 LEU HD21 1 1
15 3701 1 1 5 LEU HD22 H -1.170 9.806 -2.903 1.00 . A A . 5 LEU HD22 1 1
15 3702 1 1 5 LEU HD23 H -0.445 8.196 -3.093 1.00 . A A . 5 LEU HD23 1 1
15 3703 1 1 5 LEU HG H -2.242 9.097 -0.810 1.00 . A A . 5 LEU HG 1 1
15 3704 1 1 5 LEU N N -2.102 5.336 0.741 1.00 . A A . 5 LEU N 1 1
15 3705 1 1 5 LEU O O -3.230 8.611 1.422 1.00 . A A . 5 LEU O 1 1
15 3706 1 1 6 SER C C -5.900 7.630 2.425 1.00 . A A . 6 SER C 1 1
15 3707 1 1 6 SER CA C -5.700 7.444 0.922 1.00 . A A . 6 SER CA 1 1
15 3708 1 1 6 SER CB C -6.786 6.538 0.340 1.00 . A A . 6 SER CB 1 1
15 3709 1 1 6 SER H H -4.365 5.946 0.203 1.00 . A A . 6 SER H 1 1
15 3710 1 1 6 SER HA H -5.761 8.418 0.438 1.00 . A A . 6 SER HA 1 1
15 3711 1 1 6 SER HB2 H -6.654 6.466 -0.739 1.00 . A A . 6 SER HB2 1 1
15 3712 1 1 6 SER HB3 H -6.699 5.547 0.786 1.00 . A A . 6 SER HB3 1 1
15 3713 1 1 6 SER HG H -8.725 6.473 0.233 1.00 . A A . 6 SER HG 1 1
15 3714 1 1 6 SER N N -4.400 6.859 0.633 1.00 . A A . 6 SER N 1 1
15 3715 1 1 6 SER O O -6.660 8.505 2.841 1.00 . A A . 6 SER O 1 1
15 3716 1 1 6 SER OG O -8.066 7.060 0.613 1.00 . A A . 6 SER OG 1 1
15 3717 1 1 7 HIS C C -4.513 8.110 5.218 1.00 . A A . 7 HIS C 1 1
15 3718 1 1 7 HIS CA C -5.340 6.938 4.698 1.00 . A A . 7 HIS CA 1 1
15 3719 1 1 7 HIS CB C -4.879 5.634 5.353 1.00 . A A . 7 HIS CB 1 1
15 3720 1 1 7 HIS CD2 C -6.485 3.682 5.696 1.00 . A A . 7 HIS CD2 1 1
15 3721 1 1 7 HIS CE1 C -6.510 2.863 3.651 1.00 . A A . 7 HIS CE1 1 1
15 3722 1 1 7 HIS CG C -5.677 4.441 4.900 1.00 . A A . 7 HIS CG 1 1
15 3723 1 1 7 HIS H H -4.610 6.116 2.874 1.00 . A A . 7 HIS H 1 1
15 3724 1 1 7 HIS HA H -6.387 7.099 4.952 1.00 . A A . 7 HIS HA 1 1
15 3725 1 1 7 HIS HB2 H -3.827 5.466 5.123 1.00 . A A . 7 HIS HB2 1 1
15 3726 1 1 7 HIS HB3 H -4.973 5.730 6.435 1.00 . A A . 7 HIS HB3 1 1
15 3727 1 1 7 HIS HD2 H -6.676 3.832 6.749 1.00 . A A . 7 HIS HD2 1 1
15 3728 1 1 7 HIS HE1 H -6.753 2.237 2.805 1.00 . A A . 7 HIS HE1 1 1
15 3729 1 1 7 HIS HE2 H -7.656 1.979 5.175 1.00 . A A . 7 HIS HE2 1 1
15 3730 1 1 7 HIS N N -5.222 6.825 3.252 1.00 . A A . 7 HIS N 1 1
15 3731 1 1 7 HIS ND1 N -5.674 3.914 3.607 1.00 . A A . 7 HIS ND1 1 1
15 3732 1 1 7 HIS NE2 N -7.009 2.699 4.891 1.00 . A A . 7 HIS NE2 1 1
15 3733 1 1 7 HIS O O -4.928 8.787 6.156 1.00 . A A . 7 HIS O 1 1
15 3734 1 1 8 LEU C C -3.127 10.789 4.659 1.00 . A A . 8 LEU C 1 1
15 3735 1 1 8 LEU CA C -2.487 9.459 5.036 1.00 . A A . 8 LEU CA 1 1
15 3736 1 1 8 LEU CB C -1.121 9.352 4.351 1.00 . A A . 8 LEU CB 1 1
15 3737 1 1 8 LEU CD1 C -0.577 6.935 4.905 1.00 . A A . 8 LEU CD1 1 1
15 3738 1 1 8 LEU CD2 C 1.225 8.579 4.468 1.00 . A A . 8 LEU CD2 1 1
15 3739 1 1 8 LEU CG C -0.168 8.396 5.069 1.00 . A A . 8 LEU CG 1 1
15 3740 1 1 8 LEU H H -3.036 7.775 3.857 1.00 . A A . 8 LEU H 1 1
15 3741 1 1 8 LEU HA H -2.358 9.435 6.118 1.00 . A A . 8 LEU HA 1 1
15 3742 1 1 8 LEU HB2 H -1.251 9.044 3.313 1.00 . A A . 8 LEU HB2 1 1
15 3743 1 1 8 LEU HB3 H -0.668 10.344 4.360 1.00 . A A . 8 LEU HB3 1 1
15 3744 1 1 8 LEU HD11 H -0.640 6.688 3.845 1.00 . A A . 8 LEU HD11 1 1
15 3745 1 1 8 LEU HD12 H 0.166 6.297 5.382 1.00 . A A . 8 LEU HD12 1 1
15 3746 1 1 8 LEU HD13 H -1.542 6.762 5.382 1.00 . A A . 8 LEU HD13 1 1
15 3747 1 1 8 LEU HD21 H 1.553 9.608 4.613 1.00 . A A . 8 LEU HD21 1 1
15 3748 1 1 8 LEU HD22 H 1.925 7.903 4.959 1.00 . A A . 8 LEU HD22 1 1
15 3749 1 1 8 LEU HD23 H 1.193 8.362 3.400 1.00 . A A . 8 LEU HD23 1 1
15 3750 1 1 8 LEU HG H -0.132 8.638 6.131 1.00 . A A . 8 LEU HG 1 1
15 3751 1 1 8 LEU N N -3.346 8.361 4.620 1.00 . A A . 8 LEU N 1 1
15 3752 1 1 8 LEU O O -3.173 11.706 5.477 1.00 . A A . 8 LEU O 1 1
15 3753 1 1 9 HIS C C -5.621 12.354 3.615 1.00 . A A . 9 HIS C 1 1
15 3754 1 1 9 HIS CA C -4.256 12.128 2.968 1.00 . A A . 9 HIS CA 1 1
15 3755 1 1 9 HIS CB C -4.343 12.117 1.441 1.00 . A A . 9 HIS CB 1 1
15 3756 1 1 9 HIS CD2 C -2.750 13.344 -0.136 1.00 . A A . 9 HIS CD2 1 1
15 3757 1 1 9 HIS CE1 C -0.896 12.236 0.273 1.00 . A A . 9 HIS CE1 1 1
15 3758 1 1 9 HIS CG C -3.002 12.386 0.803 1.00 . A A . 9 HIS CG 1 1
15 3759 1 1 9 HIS H H -3.563 10.125 2.783 1.00 . A A . 9 HIS H 1 1
15 3760 1 1 9 HIS HA H -3.616 12.960 3.262 1.00 . A A . 9 HIS HA 1 1
15 3761 1 1 9 HIS HB2 H -4.727 11.156 1.099 1.00 . A A . 9 HIS HB2 1 1
15 3762 1 1 9 HIS HB3 H -5.028 12.899 1.115 1.00 . A A . 9 HIS HB3 1 1
15 3763 1 1 9 HIS HD2 H -3.463 14.048 -0.541 1.00 . A A . 9 HIS HD2 1 1
15 3764 1 1 9 HIS HE1 H 0.138 11.928 0.234 1.00 . A A . 9 HIS HE1 1 1
15 3765 1 1 9 HIS HE2 H -0.917 13.813 -1.116 1.00 . A A . 9 HIS HE2 1 1
15 3766 1 1 9 HIS N N -3.630 10.900 3.426 1.00 . A A . 9 HIS N 1 1
15 3767 1 1 9 HIS ND1 N -1.828 11.672 1.053 1.00 . A A . 9 HIS ND1 1 1
15 3768 1 1 9 HIS NE2 N -1.420 13.239 -0.453 1.00 . A A . 9 HIS NE2 1 1
15 3769 1 1 9 HIS O O -6.156 13.460 3.546 1.00 . A A . 9 HIS O 1 1
15 3770 1 1 10 SER C C -7.161 12.047 6.378 1.00 . A A . 10 SER C 1 1
15 3771 1 1 10 SER CA C -7.441 11.481 4.989 1.00 . A A . 10 SER CA 1 1
15 3772 1 1 10 SER CB C -8.147 10.128 5.081 1.00 . A A . 10 SER CB 1 1
15 3773 1 1 10 SER H H -5.761 10.414 4.227 1.00 . A A . 10 SER H 1 1
15 3774 1 1 10 SER HA H -8.094 12.170 4.453 1.00 . A A . 10 SER HA 1 1
15 3775 1 1 10 SER HB2 H -8.420 9.799 4.078 1.00 . A A . 10 SER HB2 1 1
15 3776 1 1 10 SER HB3 H -7.479 9.396 5.534 1.00 . A A . 10 SER HB3 1 1
15 3777 1 1 10 SER HG H -9.753 9.389 5.886 1.00 . A A . 10 SER HG 1 1
15 3778 1 1 10 SER N N -6.195 11.326 4.248 1.00 . A A . 10 SER N 1 1
15 3779 1 1 10 SER O O -7.944 12.846 6.893 1.00 . A A . 10 SER O 1 1
15 3780 1 1 10 SER OG O -9.309 10.241 5.868 1.00 . A A . 10 SER OG 1 1
15 3781 1 1 11 ARG C C -4.964 13.508 8.187 1.00 . A A . 11 ARG C 1 1
15 3782 1 1 11 ARG CA C -5.632 12.139 8.297 1.00 . A A . 11 ARG CA 1 1
15 3783 1 1 11 ARG CB C -4.694 11.123 8.959 1.00 . A A . 11 ARG CB 1 1
15 3784 1 1 11 ARG CD C -6.516 10.015 10.320 1.00 . A A . 11 ARG CD 1 1
15 3785 1 1 11 ARG CG C -5.410 9.805 9.285 1.00 . A A . 11 ARG CG 1 1
15 3786 1 1 11 ARG CZ C -8.428 8.458 10.647 1.00 . A A . 11 ARG CZ 1 1
15 3787 1 1 11 ARG H H -5.444 10.963 6.537 1.00 . A A . 11 ARG H 1 1
15 3788 1 1 11 ARG HA H -6.517 12.263 8.921 1.00 . A A . 11 ARG HA 1 1
15 3789 1 1 11 ARG HB2 H -3.865 10.920 8.281 1.00 . A A . 11 ARG HB2 1 1
15 3790 1 1 11 ARG HB3 H -4.298 11.547 9.882 1.00 . A A . 11 ARG HB3 1 1
15 3791 1 1 11 ARG HD2 H -6.086 10.479 11.207 1.00 . A A . 11 ARG HD2 1 1
15 3792 1 1 11 ARG HD3 H -7.276 10.677 9.905 1.00 . A A . 11 ARG HD3 1 1
15 3793 1 1 11 ARG HE H -6.499 8.016 11.041 1.00 . A A . 11 ARG HE 1 1
15 3794 1 1 11 ARG HG2 H -5.836 9.380 8.377 1.00 . A A . 11 ARG HG2 1 1
15 3795 1 1 11 ARG HG3 H -4.681 9.101 9.689 1.00 . A A . 11 ARG HG3 1 1
15 3796 1 1 11 ARG HH11 H -8.995 10.276 9.937 1.00 . A A . 11 ARG HH11 1 1
15 3797 1 1 11 ARG HH12 H -10.291 9.126 10.182 1.00 . A A . 11 ARG HH12 1 1
15 3798 1 1 11 ARG HH21 H -8.208 6.559 11.346 1.00 . A A . 11 ARG HH21 1 1
15 3799 1 1 11 ARG HH22 H -9.848 7.046 10.989 1.00 . A A . 11 ARG HH22 1 1
15 3800 1 1 11 ARG N N -6.042 11.641 6.987 1.00 . A A . 11 ARG N 1 1
15 3801 1 1 11 ARG NE N -7.123 8.734 10.702 1.00 . A A . 11 ARG NE 1 1
15 3802 1 1 11 ARG NH1 N -9.308 9.358 10.219 1.00 . A A . 11 ARG NH1 1 1
15 3803 1 1 11 ARG NH2 N -8.862 7.259 11.025 1.00 . A A . 11 ARG NH2 1 1
15 3804 1 1 11 ARG O O -4.751 14.170 9.201 1.00 . A A . 11 ARG O 1 1
15 3805 1 1 12 LEU C C -5.088 16.349 6.919 1.00 . A A . 12 LEU C 1 1
15 3806 1 1 12 LEU CA C -4.046 15.246 6.720 1.00 . A A . 12 LEU CA 1 1
15 3807 1 1 12 LEU CB C -3.524 15.261 5.280 1.00 . A A . 12 LEU CB 1 1
15 3808 1 1 12 LEU CD1 C -1.700 16.968 5.581 1.00 . A A . 12 LEU CD1 1 1
15 3809 1 1 12 LEU CD2 C -2.733 16.611 3.345 1.00 . A A . 12 LEU CD2 1 1
15 3810 1 1 12 LEU CG C -2.998 16.632 4.846 1.00 . A A . 12 LEU CG 1 1
15 3811 1 1 12 LEU H H -4.784 13.325 6.172 1.00 . A A . 12 LEU H 1 1
15 3812 1 1 12 LEU HA H -3.222 15.402 7.415 1.00 . A A . 12 LEU HA 1 1
15 3813 1 1 12 LEU HB2 H -2.731 14.521 5.173 1.00 . A A . 12 LEU HB2 1 1
15 3814 1 1 12 LEU HB3 H -4.347 14.994 4.618 1.00 . A A . 12 LEU HB3 1 1
15 3815 1 1 12 LEU HD11 H -0.955 16.199 5.376 1.00 . A A . 12 LEU HD11 1 1
15 3816 1 1 12 LEU HD12 H -1.324 17.932 5.238 1.00 . A A . 12 LEU HD12 1 1
15 3817 1 1 12 LEU HD13 H -1.885 17.021 6.654 1.00 . A A . 12 LEU HD13 1 1
15 3818 1 1 12 LEU HD21 H -1.997 15.841 3.113 1.00 . A A . 12 LEU HD21 1 1
15 3819 1 1 12 LEU HD22 H -3.667 16.391 2.829 1.00 . A A . 12 LEU HD22 1 1
15 3820 1 1 12 LEU HD23 H -2.357 17.583 3.027 1.00 . A A . 12 LEU HD23 1 1
15 3821 1 1 12 LEU HG H -3.740 17.405 5.045 1.00 . A A . 12 LEU HG 1 1
15 3822 1 1 12 LEU N N -4.631 13.933 6.963 1.00 . A A . 12 LEU N 1 1
15 3823 1 1 12 LEU O O -4.733 17.484 7.233 1.00 . A A . 12 LEU O 1 1
15 3824 1 1 13 GLN C C -7.638 17.524 8.210 1.00 . A A . 13 GLN C 1 1
15 3825 1 1 13 GLN CA C -7.443 16.993 6.791 1.00 . A A . 13 GLN CA 1 1
15 3826 1 1 13 GLN CB C -8.743 16.365 6.273 1.00 . A A . 13 GLN CB 1 1
15 3827 1 1 13 GLN CD C -9.872 15.270 4.284 1.00 . A A . 13 GLN CD 1 1
15 3828 1 1 13 GLN CG C -8.581 15.869 4.831 1.00 . A A . 13 GLN CG 1 1
15 3829 1 1 13 GLN H H -6.615 15.056 6.541 1.00 . A A . 13 GLN H 1 1
15 3830 1 1 13 GLN HA H -7.172 17.821 6.136 1.00 . A A . 13 GLN HA 1 1
15 3831 1 1 13 GLN HB2 H -9.016 15.526 6.912 1.00 . A A . 13 GLN HB2 1 1
15 3832 1 1 13 GLN HB3 H -9.536 17.113 6.306 1.00 . A A . 13 GLN HB3 1 1
15 3833 1 1 13 GLN HE21 H -8.973 14.798 2.521 1.00 . A A . 13 GLN HE21 1 1
15 3834 1 1 13 GLN HE22 H -10.661 14.358 2.647 1.00 . A A . 13 GLN HE22 1 1
15 3835 1 1 13 GLN HG2 H -8.291 16.704 4.192 1.00 . A A . 13 GLN HG2 1 1
15 3836 1 1 13 GLN HG3 H -7.799 15.111 4.791 1.00 . A A . 13 GLN HG3 1 1
15 3837 1 1 13 GLN N N -6.369 16.016 6.736 1.00 . A A . 13 GLN N 1 1
15 3838 1 1 13 GLN NE2 N -9.832 14.770 3.052 1.00 . A A . 13 GLN NE2 1 1
15 3839 1 1 13 GLN O O -7.218 16.900 9.183 1.00 . A A . 13 GLN O 1 1
15 3840 1 1 13 GLN OE1 O -10.901 15.252 4.956 1.00 . A A . 13 GLN OE1 1 1
15 3841 1 1 14 ASP C C -9.908 20.012 9.714 1.00 . A A . 14 ASP C 1 1
15 3842 1 1 14 ASP CA C -8.545 19.322 9.617 1.00 . A A . 14 ASP CA 1 1
15 3843 1 1 14 ASP CB C -7.395 20.245 10.030 1.00 . A A . 14 ASP CB 1 1
15 3844 1 1 14 ASP CG C -6.956 21.199 8.921 1.00 . A A . 14 ASP CG 1 1
15 3845 1 1 14 ASP H H -8.599 19.165 7.499 1.00 . A A . 14 ASP H 1 1
15 3846 1 1 14 ASP HA H -8.581 18.524 10.356 1.00 . A A . 14 ASP HA 1 1
15 3847 1 1 14 ASP HB2 H -7.685 20.816 10.913 1.00 . A A . 14 ASP HB2 1 1
15 3848 1 1 14 ASP HB3 H -6.539 19.629 10.302 1.00 . A A . 14 ASP HB3 1 1
15 3849 1 1 14 ASP N N -8.283 18.688 8.330 1.00 . A A . 14 ASP N 1 1
15 3850 1 1 14 ASP O O -10.191 20.712 10.686 1.00 . A A . 14 ASP O 1 1
15 3851 1 1 14 ASP OD1 O -5.857 21.779 9.073 1.00 . A A . 14 ASP OD1 1 1
15 3852 1 1 14 ASP OD2 O -7.708 21.349 7.935 1.00 . A A . 14 ASP OD2 1 1
15 3853 1 1 15 NH2 HN1 H -10.501 19.236 7.926 1.00 . A A . 15 NH2 HN1 1 1
15 3854 1 1 15 NH2 HN2 H -11.667 20.269 8.729 1.00 . A A . 15 NH2 HN2 1 1
15 3855 1 1 15 NH2 N N -10.761 19.823 8.708 1.00 . A A . 15 NH2 N 1 1
16 3856 1 1 1 TRP C C 1.547 1.861 -0.264 1.00 . A A . 1 TRP C 1 1
16 3857 1 1 1 TRP CA C 2.589 0.853 0.224 1.00 . A A . 1 TRP CA 1 1
16 3858 1 1 1 TRP CB C 3.486 1.524 1.272 1.00 . A A . 1 TRP CB 1 1
16 3859 1 1 1 TRP CD1 C 5.311 2.978 0.267 1.00 . A A . 1 TRP CD1 1 1
16 3860 1 1 1 TRP CD2 C 3.538 4.166 0.946 1.00 . A A . 1 TRP CD2 1 1
16 3861 1 1 1 TRP CE2 C 4.469 5.096 0.403 1.00 . A A . 1 TRP CE2 1 1
16 3862 1 1 1 TRP CE3 C 2.324 4.692 1.431 1.00 . A A . 1 TRP CE3 1 1
16 3863 1 1 1 TRP CG C 4.108 2.823 0.862 1.00 . A A . 1 TRP CG 1 1
16 3864 1 1 1 TRP CH2 C 2.993 6.958 0.841 1.00 . A A . 1 TRP CH2 1 1
16 3865 1 1 1 TRP CZ2 C 4.214 6.472 0.351 1.00 . A A . 1 TRP CZ2 1 1
16 3866 1 1 1 TRP CZ3 C 2.054 6.068 1.378 1.00 . A A . 1 TRP CZ3 1 1
16 3867 1 1 1 TRP H1 H 3.912 1.091 -1.333 1.00 . A A . 1 TRP H1 1 1
16 3868 1 1 1 TRP H2 H 2.803 -0.105 -1.578 1.00 . A A . 1 TRP H2 1 1
16 3869 1 1 1 TRP H3 H 4.059 -0.344 -0.546 1.00 . A A . 1 TRP H3 1 1
16 3870 1 1 1 TRP HA H 2.064 0.023 0.695 1.00 . A A . 1 TRP HA 1 1
16 3871 1 1 1 TRP HB2 H 2.882 1.712 2.160 1.00 . A A . 1 TRP HB2 1 1
16 3872 1 1 1 TRP HB3 H 4.278 0.830 1.552 1.00 . A A . 1 TRP HB3 1 1
16 3873 1 1 1 TRP HD1 H 5.997 2.176 0.035 1.00 . A A . 1 TRP HD1 1 1
16 3874 1 1 1 TRP HE1 H 6.380 4.653 -0.430 1.00 . A A . 1 TRP HE1 1 1
16 3875 1 1 1 TRP HE3 H 1.590 4.020 1.850 1.00 . A A . 1 TRP HE3 1 1
16 3876 1 1 1 TRP HH2 H 2.776 8.015 0.804 1.00 . A A . 1 TRP HH2 1 1
16 3877 1 1 1 TRP HZ2 H 4.952 7.146 -0.058 1.00 . A A . 1 TRP HZ2 1 1
16 3878 1 1 1 TRP HZ3 H 1.114 6.446 1.754 1.00 . A A . 1 TRP HZ3 1 1
16 3879 1 1 1 TRP N N 3.402 0.338 -0.895 1.00 . A A . 1 TRP N 1 1
16 3880 1 1 1 TRP NE1 N 5.534 4.315 0.005 1.00 . A A . 1 TRP NE1 1 1
16 3881 1 1 1 TRP O O 0.662 2.233 0.504 1.00 . A A . 1 TRP O 1 1
16 3882 1 1 2 TYR C C -0.736 3.181 -1.968 1.00 . A A . 2 TYR C 1 1
16 3883 1 1 2 TYR CA C 0.780 3.376 -2.032 1.00 . A A . 2 TYR CA 1 1
16 3884 1 1 2 TYR CB C 1.255 3.876 -3.399 1.00 . A A . 2 TYR CB 1 1
16 3885 1 1 2 TYR CD1 C 3.722 4.308 -3.728 1.00 . A A . 2 TYR CD1 1 1
16 3886 1 1 2 TYR CD2 C 2.324 6.106 -2.873 1.00 . A A . 2 TYR CD2 1 1
16 3887 1 1 2 TYR CE1 C 4.848 5.147 -3.660 1.00 . A A . 2 TYR CE1 1 1
16 3888 1 1 2 TYR CE2 C 3.441 6.952 -2.812 1.00 . A A . 2 TYR CE2 1 1
16 3889 1 1 2 TYR CG C 2.463 4.784 -3.332 1.00 . A A . 2 TYR CG 1 1
16 3890 1 1 2 TYR CZ C 4.709 6.473 -3.201 1.00 . A A . 2 TYR CZ 1 1
16 3891 1 1 2 TYR H H 2.307 1.910 -2.159 1.00 . A A . 2 TYR H 1 1
16 3892 1 1 2 TYR HA H 0.953 4.212 -1.355 1.00 . A A . 2 TYR HA 1 1
16 3893 1 1 2 TYR HB2 H 1.466 3.018 -4.036 1.00 . A A . 2 TYR HB2 1 1
16 3894 1 1 2 TYR HB3 H 0.444 4.445 -3.856 1.00 . A A . 2 TYR HB3 1 1
16 3895 1 1 2 TYR HD1 H 3.830 3.295 -4.085 1.00 . A A . 2 TYR HD1 1 1
16 3896 1 1 2 TYR HD2 H 1.354 6.472 -2.570 1.00 . A A . 2 TYR HD2 1 1
16 3897 1 1 2 TYR HE1 H 5.818 4.779 -3.959 1.00 . A A . 2 TYR HE1 1 1
16 3898 1 1 2 TYR HE2 H 3.330 7.967 -2.461 1.00 . A A . 2 TYR HE2 1 1
16 3899 1 1 2 TYR HH H 5.578 8.161 -2.798 1.00 . A A . 2 TYR HH 1 1
16 3900 1 1 2 TYR N N 1.629 2.306 -1.523 1.00 . A A . 2 TYR N 1 1
16 3901 1 1 2 TYR O O -1.488 4.130 -2.191 1.00 . A A . 2 TYR O 1 1
16 3902 1 1 2 TYR OH O 5.798 7.290 -3.135 1.00 . A A . 2 TYR OH 1 1
16 3903 1 1 3 HIS C C -3.130 2.305 -0.189 1.00 . A A . 3 HIS C 1 1
16 3904 1 1 3 HIS CA C -2.625 1.708 -1.504 1.00 . A A . 3 HIS CA 1 1
16 3905 1 1 3 HIS CB C -2.875 0.200 -1.535 1.00 . A A . 3 HIS CB 1 1
16 3906 1 1 3 HIS CD2 C -2.551 -1.244 0.547 1.00 . A A . 3 HIS CD2 1 1
16 3907 1 1 3 HIS CE1 C -0.366 -1.530 0.462 1.00 . A A . 3 HIS CE1 1 1
16 3908 1 1 3 HIS CG C -2.055 -0.575 -0.536 1.00 . A A . 3 HIS CG 1 1
16 3909 1 1 3 HIS H H -0.559 1.198 -1.538 1.00 . A A . 3 HIS H 1 1
16 3910 1 1 3 HIS HA H -3.172 2.173 -2.324 1.00 . A A . 3 HIS HA 1 1
16 3911 1 1 3 HIS HB2 H -3.932 0.021 -1.337 1.00 . A A . 3 HIS HB2 1 1
16 3912 1 1 3 HIS HB3 H -2.643 -0.170 -2.534 1.00 . A A . 3 HIS HB3 1 1
16 3913 1 1 3 HIS HD2 H -3.585 -1.297 0.856 1.00 . A A . 3 HIS HD2 1 1
16 3914 1 1 3 HIS HE1 H 0.632 -1.859 0.710 1.00 . A A . 3 HIS HE1 1 1
16 3915 1 1 3 HIS HE2 H -1.509 -2.412 1.993 1.00 . A A . 3 HIS HE2 1 1
16 3916 1 1 3 HIS N N -1.200 1.967 -1.665 1.00 . A A . 3 HIS N 1 1
16 3917 1 1 3 HIS ND1 N -0.668 -0.755 -0.593 1.00 . A A . 3 HIS ND1 1 1
16 3918 1 1 3 HIS NE2 N -1.476 -1.839 1.160 1.00 . A A . 3 HIS NE2 1 1
16 3919 1 1 3 HIS O O -4.331 2.487 -0.016 1.00 . A A . 3 HIS O 1 1
16 3920 1 1 4 ARG C C -2.423 4.776 1.916 1.00 . A A . 4 ARG C 1 1
16 3921 1 1 4 ARG CA C -2.520 3.255 2.005 1.00 . A A . 4 ARG CA 1 1
16 3922 1 1 4 ARG CB C -1.598 2.723 3.106 1.00 . A A . 4 ARG CB 1 1
16 3923 1 1 4 ARG CD C -0.895 0.732 4.441 1.00 . A A . 4 ARG CD 1 1
16 3924 1 1 4 ARG CG C -1.778 1.214 3.289 1.00 . A A . 4 ARG CG 1 1
16 3925 1 1 4 ARG CZ C -0.052 -1.594 4.737 1.00 . A A . 4 ARG CZ 1 1
16 3926 1 1 4 ARG H H -1.238 2.402 0.548 1.00 . A A . 4 ARG H 1 1
16 3927 1 1 4 ARG HA H -3.546 3.002 2.273 1.00 . A A . 4 ARG HA 1 1
16 3928 1 1 4 ARG HB2 H -0.560 2.934 2.850 1.00 . A A . 4 ARG HB2 1 1
16 3929 1 1 4 ARG HB3 H -1.842 3.224 4.042 1.00 . A A . 4 ARG HB3 1 1
16 3930 1 1 4 ARG HD2 H 0.143 0.969 4.207 1.00 . A A . 4 ARG HD2 1 1
16 3931 1 1 4 ARG HD3 H -1.175 1.265 5.350 1.00 . A A . 4 ARG HD3 1 1
16 3932 1 1 4 ARG HE H -2.001 -1.057 4.744 1.00 . A A . 4 ARG HE 1 1
16 3933 1 1 4 ARG HG2 H -2.822 1.003 3.520 1.00 . A A . 4 ARG HG2 1 1
16 3934 1 1 4 ARG HG3 H -1.486 0.697 2.374 1.00 . A A . 4 ARG HG3 1 1
16 3935 1 1 4 ARG HH11 H 1.431 -0.222 4.512 1.00 . A A . 4 ARG HH11 1 1
16 3936 1 1 4 ARG HH12 H 1.963 -1.878 4.691 1.00 . A A . 4 ARG HH12 1 1
16 3937 1 1 4 ARG HH21 H -1.273 -3.200 5.001 1.00 . A A . 4 ARG HH21 1 1
16 3938 1 1 4 ARG HH22 H 0.442 -3.547 4.985 1.00 . A A . 4 ARG HH22 1 1
16 3939 1 1 4 ARG N N -2.207 2.615 0.733 1.00 . A A . 4 ARG N 1 1
16 3940 1 1 4 ARG NE N -1.057 -0.711 4.652 1.00 . A A . 4 ARG NE 1 1
16 3941 1 1 4 ARG NH1 N 1.216 -1.200 4.639 1.00 . A A . 4 ARG NH1 1 1
16 3942 1 1 4 ARG NH2 N -0.317 -2.884 4.920 1.00 . A A . 4 ARG NH2 1 1
16 3943 1 1 4 ARG O O -2.656 5.464 2.906 1.00 . A A . 4 ARG O 1 1
16 3944 1 1 5 LEU C C -3.192 7.502 0.924 1.00 . A A . 5 LEU C 1 1
16 3945 1 1 5 LEU CA C -1.908 6.755 0.575 1.00 . A A . 5 LEU CA 1 1
16 3946 1 1 5 LEU CB C -1.495 7.027 -0.874 1.00 . A A . 5 LEU CB 1 1
16 3947 1 1 5 LEU CD1 C -0.012 9.020 -0.509 1.00 . A A . 5 LEU CD1 1 1
16 3948 1 1 5 LEU CD2 C -1.208 8.734 -2.664 1.00 . A A . 5 LEU CD2 1 1
16 3949 1 1 5 LEU CG C -1.296 8.517 -1.157 1.00 . A A . 5 LEU CG 1 1
16 3950 1 1 5 LEU H H -1.917 4.719 -0.056 1.00 . A A . 5 LEU H 1 1
16 3951 1 1 5 LEU HA H -1.114 7.104 1.235 1.00 . A A . 5 LEU HA 1 1
16 3952 1 1 5 LEU HB2 H -0.569 6.496 -1.091 1.00 . A A . 5 LEU HB2 1 1
16 3953 1 1 5 LEU HB3 H -2.281 6.652 -1.529 1.00 . A A . 5 LEU HB3 1 1
16 3954 1 1 5 LEU HD11 H 0.827 8.406 -0.836 1.00 . A A . 5 LEU HD11 1 1
16 3955 1 1 5 LEU HD12 H 0.154 10.055 -0.805 1.00 . A A . 5 LEU HD12 1 1
16 3956 1 1 5 LEU HD13 H -0.104 8.965 0.576 1.00 . A A . 5 LEU HD13 1 1
16 3957 1 1 5 LEU HD21 H -1.086 9.800 -2.858 1.00 . A A . 5 LEU HD21 1 1
16 3958 1 1 5 LEU HD22 H -0.360 8.186 -3.072 1.00 . A A . 5 LEU HD22 1 1
16 3959 1 1 5 LEU HD23 H -2.126 8.379 -3.131 1.00 . A A . 5 LEU HD23 1 1
16 3960 1 1 5 LEU HG H -2.146 9.084 -0.778 1.00 . A A . 5 LEU HG 1 1
16 3961 1 1 5 LEU N N -2.079 5.316 0.743 1.00 . A A . 5 LEU N 1 1
16 3962 1 1 5 LEU O O -3.144 8.611 1.448 1.00 . A A . 5 LEU O 1 1
16 3963 1 1 6 SER C C -5.855 7.677 2.417 1.00 . A A . 6 SER C 1 1
16 3964 1 1 6 SER CA C -5.638 7.504 0.912 1.00 . A A . 6 SER CA 1 1
16 3965 1 1 6 SER CB C -6.740 6.631 0.306 1.00 . A A . 6 SER CB 1 1
16 3966 1 1 6 SER H H -4.332 5.981 0.201 1.00 . A A . 6 SER H 1 1
16 3967 1 1 6 SER HA H -5.673 8.483 0.436 1.00 . A A . 6 SER HA 1 1
16 3968 1 1 6 SER HB2 H -6.608 6.577 -0.774 1.00 . A A . 6 SER HB2 1 1
16 3969 1 1 6 SER HB3 H -6.676 5.625 0.720 1.00 . A A . 6 SER HB3 1 1
16 3970 1 1 6 SER HG H -8.090 8.024 0.167 1.00 . A A . 6 SER HG 1 1
16 3971 1 1 6 SER N N -4.347 6.893 0.634 1.00 . A A . 6 SER N 1 1
16 3972 1 1 6 SER O O -6.603 8.560 2.834 1.00 . A A . 6 SER O 1 1
16 3973 1 1 6 SER OG O -8.013 7.170 0.598 1.00 . A A . 6 SER OG 1 1
16 3974 1 1 7 HIS C C -4.507 8.091 5.236 1.00 . A A . 7 HIS C 1 1
16 3975 1 1 7 HIS CA C -5.340 6.935 4.686 1.00 . A A . 7 HIS CA 1 1
16 3976 1 1 7 HIS CB C -4.910 5.612 5.319 1.00 . A A . 7 HIS CB 1 1
16 3977 1 1 7 HIS CD2 C -6.570 3.698 5.623 1.00 . A A . 7 HIS CD2 1 1
16 3978 1 1 7 HIS CE1 C -6.611 2.912 3.567 1.00 . A A . 7 HIS CE1 1 1
16 3979 1 1 7 HIS CG C -5.737 4.447 4.844 1.00 . A A . 7 HIS CG 1 1
16 3980 1 1 7 HIS H H -4.600 6.130 2.868 1.00 . A A . 7 HIS H 1 1
16 3981 1 1 7 HIS HA H -6.387 7.107 4.937 1.00 . A A . 7 HIS HA 1 1
16 3982 1 1 7 HIS HB2 H -3.861 5.421 5.088 1.00 . A A . 7 HIS HB2 1 1
16 3983 1 1 7 HIS HB3 H -5.009 5.696 6.401 1.00 . A A . 7 HIS HB3 1 1
16 3984 1 1 7 HIS HD2 H -6.763 3.838 6.676 1.00 . A A . 7 HIS HD2 1 1
16 3985 1 1 7 HIS HE1 H -6.867 2.302 2.714 1.00 . A A . 7 HIS HE1 1 1
16 3986 1 1 7 HIS HE2 H -7.774 2.024 5.074 1.00 . A A . 7 HIS HE2 1 1
16 3987 1 1 7 HIS N N -5.205 6.850 3.240 1.00 . A A . 7 HIS N 1 1
16 3988 1 1 7 HIS ND1 N -5.752 3.945 3.539 1.00 . A A . 7 HIS ND1 1 1
16 3989 1 1 7 HIS NE2 N -7.116 2.739 4.801 1.00 . A A . 7 HIS NE2 1 1
16 3990 1 1 7 HIS O O -4.916 8.744 6.192 1.00 . A A . 7 HIS O 1 1
16 3991 1 1 8 LEU C C -3.132 10.775 4.680 1.00 . A A . 8 LEU C 1 1
16 3992 1 1 8 LEU CA C -2.484 9.447 5.058 1.00 . A A . 8 LEU CA 1 1
16 3993 1 1 8 LEU CB C -1.120 9.342 4.367 1.00 . A A . 8 LEU CB 1 1
16 3994 1 1 8 LEU CD1 C -0.588 6.919 4.885 1.00 . A A . 8 LEU CD1 1 1
16 3995 1 1 8 LEU CD2 C 1.219 8.556 4.424 1.00 . A A . 8 LEU CD2 1 1
16 3996 1 1 8 LEU CG C -0.160 8.372 5.054 1.00 . A A . 8 LEU CG 1 1
16 3997 1 1 8 LEU H H -3.037 7.778 3.858 1.00 . A A . 8 LEU H 1 1
16 3998 1 1 8 LEU HA H -2.350 9.420 6.139 1.00 . A A . 8 LEU HA 1 1
16 3999 1 1 8 LEU HB2 H -1.259 9.056 3.324 1.00 . A A . 8 LEU HB2 1 1
16 4000 1 1 8 LEU HB3 H -0.655 10.328 4.392 1.00 . A A . 8 LEU HB3 1 1
16 4001 1 1 8 LEU HD11 H -0.677 6.689 3.823 1.00 . A A . 8 LEU HD11 1 1
16 4002 1 1 8 LEU HD12 H 0.156 6.264 5.338 1.00 . A A . 8 LEU HD12 1 1
16 4003 1 1 8 LEU HD13 H -1.545 6.756 5.380 1.00 . A A . 8 LEU HD13 1 1
16 4004 1 1 8 LEU HD21 H 1.544 9.587 4.567 1.00 . A A . 8 LEU HD21 1 1
16 4005 1 1 8 LEU HD22 H 1.932 7.881 4.898 1.00 . A A . 8 LEU HD22 1 1
16 4006 1 1 8 LEU HD23 H 1.167 8.340 3.358 1.00 . A A . 8 LEU HD23 1 1
16 4007 1 1 8 LEU HG H -0.092 8.610 6.116 1.00 . A A . 8 LEU HG 1 1
16 4008 1 1 8 LEU N N -3.343 8.352 4.631 1.00 . A A . 8 LEU N 1 1
16 4009 1 1 8 LEU O O -3.186 11.691 5.500 1.00 . A A . 8 LEU O 1 1
16 4010 1 1 9 HIS C C -5.639 12.317 3.605 1.00 . A A . 9 HIS C 1 1
16 4011 1 1 9 HIS CA C -4.264 12.103 2.977 1.00 . A A . 9 HIS CA 1 1
16 4012 1 1 9 HIS CB C -4.330 12.085 1.447 1.00 . A A . 9 HIS CB 1 1
16 4013 1 1 9 HIS CD2 C -2.716 13.304 -0.114 1.00 . A A . 9 HIS CD2 1 1
16 4014 1 1 9 HIS CE1 C -0.862 12.204 0.335 1.00 . A A . 9 HIS CE1 1 1
16 4015 1 1 9 HIS CG C -2.983 12.351 0.827 1.00 . A A . 9 HIS CG 1 1
16 4016 1 1 9 HIS H H -3.553 10.106 2.805 1.00 . A A . 9 HIS H 1 1
16 4017 1 1 9 HIS HA H -3.632 12.939 3.274 1.00 . A A . 9 HIS HA 1 1
16 4018 1 1 9 HIS HB2 H -4.711 11.124 1.104 1.00 . A A . 9 HIS HB2 1 1
16 4019 1 1 9 HIS HB3 H -5.014 12.867 1.116 1.00 . A A . 9 HIS HB3 1 1
16 4020 1 1 9 HIS HD2 H -3.420 14.004 -0.537 1.00 . A A . 9 HIS HD2 1 1
16 4021 1 1 9 HIS HE1 H 0.172 11.894 0.314 1.00 . A A . 9 HIS HE1 1 1
16 4022 1 1 9 HIS HE2 H -0.862 13.772 -1.062 1.00 . A A . 9 HIS HE2 1 1
16 4023 1 1 9 HIS N N -3.629 10.882 3.446 1.00 . A A . 9 HIS N 1 1
16 4024 1 1 9 HIS ND1 N -1.809 11.642 1.102 1.00 . A A . 9 HIS ND1 1 1
16 4025 1 1 9 HIS NE2 N -1.375 13.201 -0.406 1.00 . A A . 9 HIS NE2 1 1
16 4026 1 1 9 HIS O O -6.191 13.413 3.502 1.00 . A A . 9 HIS O 1 1
16 4027 1 1 10 SER C C -7.163 12.006 6.399 1.00 . A A . 10 SER C 1 1
16 4028 1 1 10 SER CA C -7.442 11.446 5.005 1.00 . A A . 10 SER CA 1 1
16 4029 1 1 10 SER CB C -8.147 10.091 5.098 1.00 . A A . 10 SER CB 1 1
16 4030 1 1 10 SER H H -5.754 10.388 4.245 1.00 . A A . 10 SER H 1 1
16 4031 1 1 10 SER HA H -8.093 12.143 4.476 1.00 . A A . 10 SER HA 1 1
16 4032 1 1 10 SER HB2 H -8.396 9.747 4.095 1.00 . A A . 10 SER HB2 1 1
16 4033 1 1 10 SER HB3 H -7.486 9.367 5.574 1.00 . A A . 10 SER HB3 1 1
16 4034 1 1 10 SER HG H -9.098 10.359 6.773 1.00 . A A . 10 SER HG 1 1
16 4035 1 1 10 SER N N -6.202 11.293 4.258 1.00 . A A . 10 SER N 1 1
16 4036 1 1 10 SER O O -7.983 12.739 6.951 1.00 . A A . 10 SER O 1 1
16 4037 1 1 10 SER OG O -9.335 10.217 5.853 1.00 . A A . 10 SER OG 1 1
16 4038 1 1 11 ARG C C -4.996 13.578 8.168 1.00 . A A . 11 ARG C 1 1
16 4039 1 1 11 ARG CA C -5.590 12.179 8.277 1.00 . A A . 11 ARG CA 1 1
16 4040 1 1 11 ARG CB C -4.583 11.213 8.906 1.00 . A A . 11 ARG CB 1 1
16 4041 1 1 11 ARG CD C -4.246 8.899 9.835 1.00 . A A . 11 ARG CD 1 1
16 4042 1 1 11 ARG CG C -5.266 9.899 9.289 1.00 . A A . 11 ARG CG 1 1
16 4043 1 1 11 ARG CZ C -4.084 9.222 12.291 1.00 . A A . 11 ARG CZ 1 1
16 4044 1 1 11 ARG H H -5.373 11.037 6.498 1.00 . A A . 11 ARG H 1 1
16 4045 1 1 11 ARG HA H -6.464 12.243 8.925 1.00 . A A . 11 ARG HA 1 1
16 4046 1 1 11 ARG HB2 H -3.779 11.016 8.197 1.00 . A A . 11 ARG HB2 1 1
16 4047 1 1 11 ARG HB3 H -4.165 11.666 9.804 1.00 . A A . 11 ARG HB3 1 1
16 4048 1 1 11 ARG HD2 H -4.752 7.958 10.051 1.00 . A A . 11 ARG HD2 1 1
16 4049 1 1 11 ARG HD3 H -3.487 8.713 9.076 1.00 . A A . 11 ARG HD3 1 1
16 4050 1 1 11 ARG HE H -2.730 9.891 10.953 1.00 . A A . 11 ARG HE 1 1
16 4051 1 1 11 ARG HG2 H -6.024 10.093 10.048 1.00 . A A . 11 ARG HG2 1 1
16 4052 1 1 11 ARG HG3 H -5.757 9.467 8.417 1.00 . A A . 11 ARG HG3 1 1
16 4053 1 1 11 ARG HH11 H -5.751 8.202 11.716 1.00 . A A . 11 ARG HH11 1 1
16 4054 1 1 11 ARG HH12 H -5.579 8.460 13.438 1.00 . A A . 11 ARG HH12 1 1
16 4055 1 1 11 ARG HH21 H -2.545 10.191 13.197 1.00 . A A . 11 ARG HH21 1 1
16 4056 1 1 11 ARG HH22 H -3.778 9.576 14.269 1.00 . A A . 11 ARG HH22 1 1
16 4057 1 1 11 ARG N N -6.002 11.668 6.974 1.00 . A A . 11 ARG N 1 1
16 4058 1 1 11 ARG NE N -3.602 9.391 11.056 1.00 . A A . 11 ARG NE 1 1
16 4059 1 1 11 ARG NH1 N -5.230 8.575 12.498 1.00 . A A . 11 ARG NH1 1 1
16 4060 1 1 11 ARG NH2 N -3.416 9.699 13.334 1.00 . A A . 11 ARG NH2 1 1
16 4061 1 1 11 ARG O O -4.904 14.288 9.172 1.00 . A A . 11 ARG O 1 1
16 4062 1 1 12 LEU C C -5.111 16.375 6.893 1.00 . A A . 12 LEU C 1 1
16 4063 1 1 12 LEU CA C -4.043 15.300 6.696 1.00 . A A . 12 LEU CA 1 1
16 4064 1 1 12 LEU CB C -3.526 15.314 5.256 1.00 . A A . 12 LEU CB 1 1
16 4065 1 1 12 LEU CD1 C -1.760 17.084 5.533 1.00 . A A . 12 LEU CD1 1 1
16 4066 1 1 12 LEU CD2 C -2.780 16.648 3.299 1.00 . A A . 12 LEU CD2 1 1
16 4067 1 1 12 LEU CG C -3.040 16.694 4.801 1.00 . A A . 12 LEU CG 1 1
16 4068 1 1 12 LEU H H -4.665 13.335 6.180 1.00 . A A . 12 LEU H 1 1
16 4069 1 1 12 LEU HA H -3.218 15.490 7.383 1.00 . A A . 12 LEU HA 1 1
16 4070 1 1 12 LEU HB2 H -2.719 14.590 5.148 1.00 . A A . 12 LEU HB2 1 1
16 4071 1 1 12 LEU HB3 H -4.346 15.017 4.601 1.00 . A A . 12 LEU HB3 1 1
16 4072 1 1 12 LEU HD11 H -0.992 16.330 5.354 1.00 . A A . 12 LEU HD11 1 1
16 4073 1 1 12 LEU HD12 H -1.416 18.054 5.176 1.00 . A A . 12 LEU HD12 1 1
16 4074 1 1 12 LEU HD13 H -1.951 17.151 6.605 1.00 . A A . 12 LEU HD13 1 1
16 4075 1 1 12 LEU HD21 H -2.434 17.626 2.963 1.00 . A A . 12 LEU HD21 1 1
16 4076 1 1 12 LEU HD22 H -2.025 15.893 3.078 1.00 . A A . 12 LEU HD22 1 1
16 4077 1 1 12 LEU HD23 H -3.708 16.404 2.782 1.00 . A A . 12 LEU HD23 1 1
16 4078 1 1 12 LEU HG H -3.810 17.443 4.985 1.00 . A A . 12 LEU HG 1 1
16 4079 1 1 12 LEU N N -4.595 13.977 6.956 1.00 . A A . 12 LEU N 1 1
16 4080 1 1 12 LEU O O -4.786 17.533 7.162 1.00 . A A . 12 LEU O 1 1
16 4081 1 1 13 GLN C C -7.695 17.505 8.211 1.00 . A A . 13 GLN C 1 1
16 4082 1 1 13 GLN CA C -7.488 16.938 6.807 1.00 . A A . 13 GLN CA 1 1
16 4083 1 1 13 GLN CB C -8.768 16.246 6.325 1.00 . A A . 13 GLN CB 1 1
16 4084 1 1 13 GLN CD C -8.116 16.574 3.887 1.00 . A A . 13 GLN CD 1 1
16 4085 1 1 13 GLN CG C -8.588 15.588 4.952 1.00 . A A . 13 GLN CG 1 1
16 4086 1 1 13 GLN H H -6.601 15.021 6.611 1.00 . A A . 13 GLN H 1 1
16 4087 1 1 13 GLN HA H -7.241 17.758 6.131 1.00 . A A . 13 GLN HA 1 1
16 4088 1 1 13 GLN HB2 H -9.052 15.483 7.049 1.00 . A A . 13 GLN HB2 1 1
16 4089 1 1 13 GLN HB3 H -9.566 16.988 6.263 1.00 . A A . 13 GLN HB3 1 1
16 4090 1 1 13 GLN HE21 H -7.155 15.101 2.874 1.00 . A A . 13 GLN HE21 1 1
16 4091 1 1 13 GLN HE22 H -7.066 16.701 2.157 1.00 . A A . 13 GLN HE22 1 1
16 4092 1 1 13 GLN HG2 H -7.865 14.776 5.040 1.00 . A A . 13 GLN HG2 1 1
16 4093 1 1 13 GLN HG3 H -9.534 15.155 4.628 1.00 . A A . 13 GLN HG3 1 1
16 4094 1 1 13 GLN N N -6.384 15.996 6.762 1.00 . A A . 13 GLN N 1 1
16 4095 1 1 13 GLN NE2 N -7.387 16.084 2.889 1.00 . A A . 13 GLN NE2 1 1
16 4096 1 1 13 GLN O O -8.503 18.414 8.393 1.00 . A A . 13 GLN O 1 1
16 4097 1 1 13 GLN OE1 O -8.402 17.767 3.949 1.00 . A A . 13 GLN OE1 1 1
16 4098 1 1 14 ASP C C -6.285 18.757 10.724 1.00 . A A . 14 ASP C 1 1
16 4099 1 1 14 ASP CA C -7.063 17.442 10.582 1.00 . A A . 14 ASP CA 1 1
16 4100 1 1 14 ASP CB C -6.448 16.370 11.484 1.00 . A A . 14 ASP CB 1 1
16 4101 1 1 14 ASP CG C -6.719 16.620 12.966 1.00 . A A . 14 ASP CG 1 1
16 4102 1 1 14 ASP H H -6.329 16.225 9.003 1.00 . A A . 14 ASP H 1 1
16 4103 1 1 14 ASP HA H -8.107 17.602 10.848 1.00 . A A . 14 ASP HA 1 1
16 4104 1 1 14 ASP HB2 H -6.878 15.405 11.214 1.00 . A A . 14 ASP HB2 1 1
16 4105 1 1 14 ASP HB3 H -5.373 16.323 11.312 1.00 . A A . 14 ASP HB3 1 1
16 4106 1 1 14 ASP N N -6.973 16.977 9.204 1.00 . A A . 14 ASP N 1 1
16 4107 1 1 14 ASP O O -6.371 19.429 11.752 1.00 . A A . 14 ASP O 1 1
16 4108 1 1 14 ASP OD1 O -7.655 17.387 13.277 1.00 . A A . 14 ASP OD1 1 1
16 4109 1 1 14 ASP OD2 O -5.982 16.036 13.793 1.00 . A A . 14 ASP OD2 1 1
16 4110 1 1 15 NH2 HN1 H -5.452 18.571 8.873 1.00 . A A . 15 NH2 HN1 1 1
16 4111 1 1 15 NH2 HN2 H -5.002 20.010 9.759 1.00 . A A . 15 NH2 HN2 1 1
16 4112 1 1 15 NH2 N N -5.517 19.142 9.704 1.00 . A A . 15 NH2 N 1 1
17 4113 1 1 1 TRP C C 1.520 1.902 -0.334 1.00 . A A . 1 TRP C 1 1
17 4114 1 1 1 TRP CA C 2.565 0.892 0.139 1.00 . A A . 1 TRP CA 1 1
17 4115 1 1 1 TRP CB C 3.470 1.554 1.181 1.00 . A A . 1 TRP CB 1 1
17 4116 1 1 1 TRP CD1 C 5.314 2.976 0.175 1.00 . A A . 1 TRP CD1 1 1
17 4117 1 1 1 TRP CD2 C 3.554 4.196 0.835 1.00 . A A . 1 TRP CD2 1 1
17 4118 1 1 1 TRP CE2 C 4.502 5.106 0.287 1.00 . A A . 1 TRP CE2 1 1
17 4119 1 1 1 TRP CE3 C 2.350 4.739 1.320 1.00 . A A . 1 TRP CE3 1 1
17 4120 1 1 1 TRP CG C 4.108 2.845 0.765 1.00 . A A . 1 TRP CG 1 1
17 4121 1 1 1 TRP CH2 C 3.054 6.992 0.709 1.00 . A A . 1 TRP CH2 1 1
17 4122 1 1 1 TRP CZ2 C 4.261 6.482 0.221 1.00 . A A . 1 TRP CZ2 1 1
17 4123 1 1 1 TRP CZ3 C 2.101 6.118 1.254 1.00 . A A . 1 TRP CZ3 1 1
17 4124 1 1 1 TRP H1 H 3.876 1.136 -1.425 1.00 . A A . 1 TRP H1 1 1
17 4125 1 1 1 TRP H2 H 2.763 -0.057 -1.670 1.00 . A A . 1 TRP H2 1 1
17 4126 1 1 1 TRP H3 H 4.024 -0.310 -0.652 1.00 . A A . 1 TRP H3 1 1
17 4127 1 1 1 TRP HA H 2.045 0.060 0.615 1.00 . A A . 1 TRP HA 1 1
17 4128 1 1 1 TRP HB2 H 2.869 1.749 2.070 1.00 . A A . 1 TRP HB2 1 1
17 4129 1 1 1 TRP HB3 H 4.251 0.850 1.469 1.00 . A A . 1 TRP HB3 1 1
17 4130 1 1 1 TRP HD1 H 5.993 2.166 -0.048 1.00 . A A . 1 TRP HD1 1 1
17 4131 1 1 1 TRP HE1 H 6.411 4.628 -0.536 1.00 . A A . 1 TRP HE1 1 1
17 4132 1 1 1 TRP HE3 H 1.612 4.079 1.750 1.00 . A A . 1 TRP HE3 1 1
17 4133 1 1 1 TRP HH2 H 2.854 8.052 0.661 1.00 . A A . 1 TRP HH2 1 1
17 4134 1 1 1 TRP HZ2 H 5.004 7.144 -0.202 1.00 . A A . 1 TRP HZ2 1 1
17 4135 1 1 1 TRP HZ3 H 1.168 6.512 1.631 1.00 . A A . 1 TRP HZ3 1 1
17 4136 1 1 1 TRP N N 3.368 0.380 -0.989 1.00 . A A . 1 TRP N 1 1
17 4137 1 1 1 TRP NE1 N 5.557 4.308 -0.102 1.00 . A A . 1 TRP NE1 1 1
17 4138 1 1 1 TRP O O 0.648 2.283 0.447 1.00 . A A . 1 TRP O 1 1
17 4139 1 1 2 TYR C C -0.794 3.198 -2.002 1.00 . A A . 2 TYR C 1 1
17 4140 1 1 2 TYR CA C 0.718 3.401 -2.100 1.00 . A A . 2 TYR CA 1 1
17 4141 1 1 2 TYR CB C 1.159 3.881 -3.487 1.00 . A A . 2 TYR CB 1 1
17 4142 1 1 2 TYR CD1 C 3.610 4.287 -3.935 1.00 . A A . 2 TYR CD1 1 1
17 4143 1 1 2 TYR CD2 C 2.274 6.085 -2.988 1.00 . A A . 2 TYR CD2 1 1
17 4144 1 1 2 TYR CE1 C 4.742 5.115 -3.917 1.00 . A A . 2 TYR CE1 1 1
17 4145 1 1 2 TYR CE2 C 3.403 6.917 -2.967 1.00 . A A . 2 TYR CE2 1 1
17 4146 1 1 2 TYR CG C 2.380 4.773 -3.470 1.00 . A A . 2 TYR CG 1 1
17 4147 1 1 2 TYR CZ C 4.645 6.435 -3.431 1.00 . A A . 2 TYR CZ 1 1
17 4148 1 1 2 TYR H H 2.258 1.951 -2.239 1.00 . A A . 2 TYR H 1 1
17 4149 1 1 2 TYR HA H 0.903 4.251 -1.444 1.00 . A A . 2 TYR HA 1 1
17 4150 1 1 2 TYR HB2 H 1.333 3.014 -4.125 1.00 . A A . 2 TYR HB2 1 1
17 4151 1 1 2 TYR HB3 H 0.341 4.451 -3.929 1.00 . A A . 2 TYR HB3 1 1
17 4152 1 1 2 TYR HD1 H 3.691 3.276 -4.306 1.00 . A A . 2 TYR HD1 1 1
17 4153 1 1 2 TYR HD2 H 1.325 6.455 -2.632 1.00 . A A . 2 TYR HD2 1 1
17 4154 1 1 2 TYR HE1 H 5.692 4.740 -4.270 1.00 . A A . 2 TYR HE1 1 1
17 4155 1 1 2 TYR HE2 H 3.325 7.928 -2.597 1.00 . A A . 2 TYR HE2 1 1
17 4156 1 1 2 TYR HH H 6.517 6.802 -3.778 1.00 . A A . 2 TYR HH 1 1
17 4157 1 1 2 TYR N N 1.584 2.344 -1.597 1.00 . A A . 2 TYR N 1 1
17 4158 1 1 2 TYR O O -1.551 4.146 -2.194 1.00 . A A . 2 TYR O 1 1
17 4159 1 1 2 TYR OH O 5.745 7.236 -3.406 1.00 . A A . 2 TYR OH 1 1
17 4160 1 1 3 HIS C C -3.145 2.308 -0.182 1.00 . A A . 3 HIS C 1 1
17 4161 1 1 3 HIS CA C -2.663 1.706 -1.505 1.00 . A A . 3 HIS CA 1 1
17 4162 1 1 3 HIS CB C -2.898 0.197 -1.531 1.00 . A A . 3 HIS CB 1 1
17 4163 1 1 3 HIS CD2 C -2.531 -1.243 0.548 1.00 . A A . 3 HIS CD2 1 1
17 4164 1 1 3 HIS CE1 C -0.344 -1.481 0.451 1.00 . A A . 3 HIS CE1 1 1
17 4165 1 1 3 HIS CG C -2.054 -0.563 -0.537 1.00 . A A . 3 HIS CG 1 1
17 4166 1 1 3 HIS H H -0.595 1.212 -1.593 1.00 . A A . 3 HIS H 1 1
17 4167 1 1 3 HIS HA H -3.231 2.164 -2.314 1.00 . A A . 3 HIS HA 1 1
17 4168 1 1 3 HIS HB2 H -3.950 0.003 -1.324 1.00 . A A . 3 HIS HB2 1 1
17 4169 1 1 3 HIS HB3 H -2.671 -0.177 -2.529 1.00 . A A . 3 HIS HB3 1 1
17 4170 1 1 3 HIS HD2 H -3.562 -1.320 0.861 1.00 . A A . 3 HIS HD2 1 1
17 4171 1 1 3 HIS HE1 H 0.661 -1.789 0.700 1.00 . A A . 3 HIS HE1 1 1
17 4172 1 1 3 HIS HE2 H -1.448 -2.385 1.989 1.00 . A A . 3 HIS HE2 1 1
17 4173 1 1 3 HIS N N -1.245 1.977 -1.703 1.00 . A A . 3 HIS N 1 1
17 4174 1 1 3 HIS ND1 N -0.669 -0.715 -0.601 1.00 . A A . 3 HIS ND1 1 1
17 4175 1 1 3 HIS NE2 N -1.440 -1.813 1.158 1.00 . A A . 3 HIS NE2 1 1
17 4176 1 1 3 HIS O O -4.345 2.493 0.016 1.00 . A A . 3 HIS O 1 1
17 4177 1 1 4 ARG C C -2.410 4.767 1.914 1.00 . A A . 4 ARG C 1 1
17 4178 1 1 4 ARG CA C -2.495 3.248 2.000 1.00 . A A . 4 ARG CA 1 1
17 4179 1 1 4 ARG CB C -1.529 2.729 3.067 1.00 . A A . 4 ARG CB 1 1
17 4180 1 1 4 ARG CD C -0.715 0.714 4.334 1.00 . A A . 4 ARG CD 1 1
17 4181 1 1 4 ARG CG C -1.654 1.214 3.236 1.00 . A A . 4 ARG CG 1 1
17 4182 1 1 4 ARG CZ C -0.275 2.023 6.403 1.00 . A A . 4 ARG CZ 1 1
17 4183 1 1 4 ARG H H -1.245 2.395 0.510 1.00 . A A . 4 ARG H 1 1
17 4184 1 1 4 ARG HA H -3.511 2.984 2.295 1.00 . A A . 4 ARG HA 1 1
17 4185 1 1 4 ARG HB2 H -0.506 2.974 2.780 1.00 . A A . 4 ARG HB2 1 1
17 4186 1 1 4 ARG HB3 H -1.760 3.210 4.016 1.00 . A A . 4 ARG HB3 1 1
17 4187 1 1 4 ARG HD2 H -0.777 -0.373 4.384 1.00 . A A . 4 ARG HD2 1 1
17 4188 1 1 4 ARG HD3 H 0.309 0.985 4.071 1.00 . A A . 4 ARG HD3 1 1
17 4189 1 1 4 ARG HE H -2.000 1.054 5.994 1.00 . A A . 4 ARG HE 1 1
17 4190 1 1 4 ARG HG2 H -2.681 0.957 3.498 1.00 . A A . 4 ARG HG2 1 1
17 4191 1 1 4 ARG HG3 H -1.390 0.722 2.300 1.00 . A A . 4 ARG HG3 1 1
17 4192 1 1 4 ARG HH11 H 1.306 2.005 5.119 1.00 . A A . 4 ARG HH11 1 1
17 4193 1 1 4 ARG HH12 H 1.543 2.914 6.592 1.00 . A A . 4 ARG HH12 1 1
17 4194 1 1 4 ARG HH21 H -1.636 2.237 7.903 1.00 . A A . 4 ARG HH21 1 1
17 4195 1 1 4 ARG HH22 H -0.105 3.035 8.156 1.00 . A A . 4 ARG HH22 1 1
17 4196 1 1 4 ARG N N -2.208 2.612 0.722 1.00 . A A . 4 ARG N 1 1
17 4197 1 1 4 ARG NE N -1.078 1.269 5.644 1.00 . A A . 4 ARG NE 1 1
17 4198 1 1 4 ARG NH1 N 0.956 2.339 6.005 1.00 . A A . 4 ARG NH1 1 1
17 4199 1 1 4 ARG NH2 N -0.709 2.468 7.578 1.00 . A A . 4 ARG NH2 1 1
17 4200 1 1 4 ARG O O -2.638 5.450 2.910 1.00 . A A . 4 ARG O 1 1
17 4201 1 1 5 LEU C C -3.196 7.495 0.924 1.00 . A A . 5 LEU C 1 1
17 4202 1 1 5 LEU CA C -1.914 6.745 0.569 1.00 . A A . 5 LEU CA 1 1
17 4203 1 1 5 LEU CB C -1.520 7.014 -0.888 1.00 . A A . 5 LEU CB 1 1
17 4204 1 1 5 LEU CD1 C 0.006 8.974 -0.547 1.00 . A A . 5 LEU CD1 1 1
17 4205 1 1 5 LEU CD2 C -1.246 8.723 -2.673 1.00 . A A . 5 LEU CD2 1 1
17 4206 1 1 5 LEU CG C -1.304 8.502 -1.167 1.00 . A A . 5 LEU CG 1 1
17 4207 1 1 5 LEU H H -1.940 4.717 -0.067 1.00 . A A . 5 LEU H 1 1
17 4208 1 1 5 LEU HA H -1.117 7.096 1.223 1.00 . A A . 5 LEU HA 1 1
17 4209 1 1 5 LEU HB2 H -0.604 6.471 -1.119 1.00 . A A . 5 LEU HB2 1 1
17 4210 1 1 5 LEU HB3 H -2.318 6.650 -1.535 1.00 . A A . 5 LEU HB3 1 1
17 4211 1 1 5 LEU HD11 H 0.825 8.354 -0.911 1.00 . A A . 5 LEU HD11 1 1
17 4212 1 1 5 LEU HD12 H 0.187 10.012 -0.827 1.00 . A A . 5 LEU HD12 1 1
17 4213 1 1 5 LEU HD13 H -0.056 8.901 0.539 1.00 . A A . 5 LEU HD13 1 1
17 4214 1 1 5 LEU HD21 H -0.438 8.129 -3.101 1.00 . A A . 5 LEU HD21 1 1
17 4215 1 1 5 LEU HD22 H -2.193 8.417 -3.118 1.00 . A A . 5 LEU HD22 1 1
17 4216 1 1 5 LEU HD23 H -1.079 9.781 -2.876 1.00 . A A . 5 LEU HD23 1 1
17 4217 1 1 5 LEU HG H -2.130 9.088 -0.763 1.00 . A A . 5 LEU HG 1 1
17 4218 1 1 5 LEU N N -2.084 5.310 0.738 1.00 . A A . 5 LEU N 1 1
17 4219 1 1 5 LEU O O -3.146 8.606 1.445 1.00 . A A . 5 LEU O 1 1
17 4220 1 1 6 SER C C -5.846 7.656 2.443 1.00 . A A . 6 SER C 1 1
17 4221 1 1 6 SER CA C -5.641 7.487 0.936 1.00 . A A . 6 SER CA 1 1
17 4222 1 1 6 SER CB C -6.744 6.610 0.338 1.00 . A A . 6 SER CB 1 1
17 4223 1 1 6 SER H H -4.340 5.968 0.213 1.00 . A A . 6 SER H 1 1
17 4224 1 1 6 SER HA H -5.677 8.473 0.472 1.00 . A A . 6 SER HA 1 1
17 4225 1 1 6 SER HB2 H -6.609 6.529 -0.741 1.00 . A A . 6 SER HB2 1 1
17 4226 1 1 6 SER HB3 H -6.686 5.613 0.777 1.00 . A A . 6 SER HB3 1 1
17 4227 1 1 6 SER HG H -8.087 7.997 0.154 1.00 . A A . 6 SER HG 1 1
17 4228 1 1 6 SER N N -4.352 6.880 0.647 1.00 . A A . 6 SER N 1 1
17 4229 1 1 6 SER O O -6.593 8.539 2.863 1.00 . A A . 6 SER O 1 1
17 4230 1 1 6 SER OG O -8.014 7.160 0.615 1.00 . A A . 6 SER OG 1 1
17 4231 1 1 7 HIS C C -4.488 8.066 5.251 1.00 . A A . 7 HIS C 1 1
17 4232 1 1 7 HIS CA C -5.318 6.908 4.708 1.00 . A A . 7 HIS CA 1 1
17 4233 1 1 7 HIS CB C -4.875 5.590 5.342 1.00 . A A . 7 HIS CB 1 1
17 4234 1 1 7 HIS CD2 C -6.515 3.663 5.664 1.00 . A A . 7 HIS CD2 1 1
17 4235 1 1 7 HIS CE1 C -6.564 2.875 3.609 1.00 . A A . 7 HIS CE1 1 1
17 4236 1 1 7 HIS CG C -5.694 4.417 4.875 1.00 . A A . 7 HIS CG 1 1
17 4237 1 1 7 HIS H H -4.592 6.108 2.879 1.00 . A A . 7 HIS H 1 1
17 4238 1 1 7 HIS HA H -6.365 7.073 4.963 1.00 . A A . 7 HIS HA 1 1
17 4239 1 1 7 HIS HB2 H -3.828 5.405 5.101 1.00 . A A . 7 HIS HB2 1 1
17 4240 1 1 7 HIS HB3 H -4.961 5.677 6.425 1.00 . A A . 7 HIS HB3 1 1
17 4241 1 1 7 HIS HD2 H -6.703 3.802 6.718 1.00 . A A . 7 HIS HD2 1 1
17 4242 1 1 7 HIS HE1 H -6.824 2.271 2.752 1.00 . A A . 7 HIS HE1 1 1
17 4243 1 1 7 HIS HE2 H -7.713 1.984 5.124 1.00 . A A . 7 HIS HE2 1 1
17 4244 1 1 7 HIS N N -5.193 6.825 3.261 1.00 . A A . 7 HIS N 1 1
17 4245 1 1 7 HIS ND1 N -5.709 3.910 3.574 1.00 . A A . 7 HIS ND1 1 1
17 4246 1 1 7 HIS NE2 N -7.057 2.700 4.846 1.00 . A A . 7 HIS NE2 1 1
17 4247 1 1 7 HIS O O -4.900 8.721 6.209 1.00 . A A . 7 HIS O 1 1
17 4248 1 1 8 LEU C C -3.089 10.750 4.682 1.00 . A A . 8 LEU C 1 1
17 4249 1 1 8 LEU CA C -2.460 9.417 5.080 1.00 . A A . 8 LEU CA 1 1
17 4250 1 1 8 LEU CB C -1.089 9.290 4.408 1.00 . A A . 8 LEU CB 1 1
17 4251 1 1 8 LEU CD1 C -0.589 6.862 4.970 1.00 . A A . 8 LEU CD1 1 1
17 4252 1 1 8 LEU CD2 C 1.238 8.477 4.531 1.00 . A A . 8 LEU CD2 1 1
17 4253 1 1 8 LEU CG C -0.156 8.318 5.133 1.00 . A A . 8 LEU CG 1 1
17 4254 1 1 8 LEU H H -3.024 7.757 3.872 1.00 . A A . 8 LEU H 1 1
17 4255 1 1 8 LEU HA H -2.340 9.396 6.163 1.00 . A A . 8 LEU HA 1 1
17 4256 1 1 8 LEU HB2 H -1.211 8.981 3.369 1.00 . A A . 8 LEU HB2 1 1
17 4257 1 1 8 LEU HB3 H -0.622 10.275 4.427 1.00 . A A . 8 LEU HB3 1 1
17 4258 1 1 8 LEU HD11 H -0.636 6.617 3.910 1.00 . A A . 8 LEU HD11 1 1
17 4259 1 1 8 LEU HD12 H 0.141 6.213 5.456 1.00 . A A . 8 LEU HD12 1 1
17 4260 1 1 8 LEU HD13 H -1.563 6.702 5.434 1.00 . A A . 8 LEU HD13 1 1
17 4261 1 1 8 LEU HD21 H 1.570 9.507 4.661 1.00 . A A . 8 LEU HD21 1 1
17 4262 1 1 8 LEU HD22 H 1.937 7.808 5.034 1.00 . A A . 8 LEU HD22 1 1
17 4263 1 1 8 LEU HD23 H 1.208 8.235 3.469 1.00 . A A . 8 LEU HD23 1 1
17 4264 1 1 8 LEU HG H -0.122 8.577 6.191 1.00 . A A . 8 LEU HG 1 1
17 4265 1 1 8 LEU N N -3.324 8.327 4.650 1.00 . A A . 8 LEU N 1 1
17 4266 1 1 8 LEU O O -3.130 11.682 5.480 1.00 . A A . 8 LEU O 1 1
17 4267 1 1 9 HIS C C -5.574 12.323 3.581 1.00 . A A . 9 HIS C 1 1
17 4268 1 1 9 HIS CA C -4.200 12.072 2.955 1.00 . A A . 9 HIS CA 1 1
17 4269 1 1 9 HIS CB C -4.265 12.034 1.427 1.00 . A A . 9 HIS CB 1 1
17 4270 1 1 9 HIS CD2 C -2.667 13.243 -0.161 1.00 . A A . 9 HIS CD2 1 1
17 4271 1 1 9 HIS CE1 C -0.804 12.168 0.296 1.00 . A A . 9 HIS CE1 1 1
17 4272 1 1 9 HIS CG C -2.920 12.304 0.798 1.00 . A A . 9 HIS CG 1 1
17 4273 1 1 9 HIS H H -3.521 10.057 2.815 1.00 . A A . 9 HIS H 1 1
17 4274 1 1 9 HIS HA H -3.552 12.900 3.245 1.00 . A A . 9 HIS HA 1 1
17 4275 1 1 9 HIS HB2 H -4.639 11.064 1.100 1.00 . A A . 9 HIS HB2 1 1
17 4276 1 1 9 HIS HB3 H -4.956 12.806 1.091 1.00 . A A . 9 HIS HB3 1 1
17 4277 1 1 9 HIS HD2 H -3.378 13.929 -0.595 1.00 . A A . 9 HIS HD2 1 1
17 4278 1 1 9 HIS HE1 H 0.233 11.867 0.276 1.00 . A A . 9 HIS HE1 1 1
17 4279 1 1 9 HIS HE2 H -0.821 13.711 -1.125 1.00 . A A . 9 HIS HE2 1 1
17 4280 1 1 9 HIS N N -3.585 10.846 3.442 1.00 . A A . 9 HIS N 1 1
17 4281 1 1 9 HIS ND1 N -1.741 11.614 1.082 1.00 . A A . 9 HIS ND1 1 1
17 4282 1 1 9 HIS NE2 N -1.328 13.146 -0.458 1.00 . A A . 9 HIS NE2 1 1
17 4283 1 1 9 HIS O O -6.097 13.432 3.494 1.00 . A A . 9 HIS O 1 1
17 4284 1 1 10 SER C C -7.145 12.073 6.331 1.00 . A A . 10 SER C 1 1
17 4285 1 1 10 SER CA C -7.415 11.483 4.950 1.00 . A A . 10 SER CA 1 1
17 4286 1 1 10 SER CB C -8.131 10.139 5.061 1.00 . A A . 10 SER CB 1 1
17 4287 1 1 10 SER H H -5.747 10.388 4.204 1.00 . A A . 10 SER H 1 1
17 4288 1 1 10 SER HA H -8.057 12.171 4.398 1.00 . A A . 10 SER HA 1 1
17 4289 1 1 10 SER HB2 H -8.410 9.786 4.068 1.00 . A A . 10 SER HB2 1 1
17 4290 1 1 10 SER HB3 H -7.462 9.408 5.515 1.00 . A A . 10 SER HB3 1 1
17 4291 1 1 10 SER HG H -9.916 10.835 5.401 1.00 . A A . 10 SER HG 1 1
17 4292 1 1 10 SER N N -6.167 11.306 4.219 1.00 . A A . 10 SER N 1 1
17 4293 1 1 10 SER O O -7.927 12.881 6.829 1.00 . A A . 10 SER O 1 1
17 4294 1 1 10 SER OG O -9.291 10.265 5.855 1.00 . A A . 10 SER OG 1 1
17 4295 1 1 11 ARG C C -5.020 13.589 8.148 1.00 . A A . 11 ARG C 1 1
17 4296 1 1 11 ARG CA C -5.620 12.188 8.258 1.00 . A A . 11 ARG CA 1 1
17 4297 1 1 11 ARG CB C -4.628 11.217 8.900 1.00 . A A . 11 ARG CB 1 1
17 4298 1 1 11 ARG CD C -4.308 8.915 9.836 1.00 . A A . 11 ARG CD 1 1
17 4299 1 1 11 ARG CG C -5.325 9.909 9.274 1.00 . A A . 11 ARG CG 1 1
17 4300 1 1 11 ARG CZ C -5.444 7.356 11.399 1.00 . A A . 11 ARG CZ 1 1
17 4301 1 1 11 ARG H H -5.436 10.983 6.516 1.00 . A A . 11 ARG H 1 1
17 4302 1 1 11 ARG HA H -6.500 12.260 8.896 1.00 . A A . 11 ARG HA 1 1
17 4303 1 1 11 ARG HB2 H -3.815 11.016 8.203 1.00 . A A . 11 ARG HB2 1 1
17 4304 1 1 11 ARG HB3 H -4.216 11.669 9.802 1.00 . A A . 11 ARG HB3 1 1
17 4305 1 1 11 ARG HD2 H -3.542 8.730 9.082 1.00 . A A . 11 ARG HD2 1 1
17 4306 1 1 11 ARG HD3 H -3.828 9.347 10.714 1.00 . A A . 11 ARG HD3 1 1
17 4307 1 1 11 ARG HE H -5.030 6.950 9.462 1.00 . A A . 11 ARG HE 1 1
17 4308 1 1 11 ARG HG2 H -6.092 10.103 10.025 1.00 . A A . 11 ARG HG2 1 1
17 4309 1 1 11 ARG HG3 H -5.803 9.477 8.395 1.00 . A A . 11 ARG HG3 1 1
17 4310 1 1 11 ARG HH11 H -4.957 9.142 12.234 1.00 . A A . 11 ARG HH11 1 1
17 4311 1 1 11 ARG HH12 H -5.761 8.006 13.298 1.00 . A A . 11 ARG HH12 1 1
17 4312 1 1 11 ARG HH21 H -6.049 5.485 10.880 1.00 . A A . 11 ARG HH21 1 1
17 4313 1 1 11 ARG HH22 H -6.376 5.949 12.534 1.00 . A A . 11 ARG HH22 1 1
17 4314 1 1 11 ARG N N -6.028 11.674 6.954 1.00 . A A . 11 ARG N 1 1
17 4315 1 1 11 ARG NE N -4.956 7.649 10.188 1.00 . A A . 11 ARG NE 1 1
17 4316 1 1 11 ARG NH1 N -5.381 8.239 12.393 1.00 . A A . 11 ARG NH1 1 1
17 4317 1 1 11 ARG NH2 N -6.000 6.169 11.621 1.00 . A A . 11 ARG NH2 1 1
17 4318 1 1 11 ARG O O -4.906 14.291 9.152 1.00 . A A . 11 ARG O 1 1
17 4319 1 1 12 LEU C C -5.153 16.398 6.908 1.00 . A A . 12 LEU C 1 1
17 4320 1 1 12 LEU CA C -4.096 15.321 6.671 1.00 . A A . 12 LEU CA 1 1
17 4321 1 1 12 LEU CB C -3.614 15.358 5.218 1.00 . A A . 12 LEU CB 1 1
17 4322 1 1 12 LEU CD1 C -1.831 17.113 5.488 1.00 . A A . 12 LEU CD1 1 1
17 4323 1 1 12 LEU CD2 C -2.904 16.737 3.271 1.00 . A A . 12 LEU CD2 1 1
17 4324 1 1 12 LEU CG C -3.130 16.742 4.777 1.00 . A A . 12 LEU CG 1 1
17 4325 1 1 12 LEU H H -4.723 13.358 6.153 1.00 . A A . 12 LEU H 1 1
17 4326 1 1 12 LEU HA H -3.249 15.495 7.335 1.00 . A A . 12 LEU HA 1 1
17 4327 1 1 12 LEU HB2 H -2.808 14.636 5.092 1.00 . A A . 12 LEU HB2 1 1
17 4328 1 1 12 LEU HB3 H -4.450 15.073 4.578 1.00 . A A . 12 LEU HB3 1 1
17 4329 1 1 12 LEU HD11 H -2.003 17.173 6.563 1.00 . A A . 12 LEU HD11 1 1
17 4330 1 1 12 LEU HD12 H -1.071 16.359 5.278 1.00 . A A . 12 LEU HD12 1 1
17 4331 1 1 12 LEU HD13 H -1.487 18.083 5.132 1.00 . A A . 12 LEU HD13 1 1
17 4332 1 1 12 LEU HD21 H -3.848 16.518 2.772 1.00 . A A . 12 LEU HD21 1 1
17 4333 1 1 12 LEU HD22 H -2.556 17.719 2.951 1.00 . A A . 12 LEU HD22 1 1
17 4334 1 1 12 LEU HD23 H -2.164 15.981 3.011 1.00 . A A . 12 LEU HD23 1 1
17 4335 1 1 12 LEU HG H -3.890 17.495 4.993 1.00 . A A . 12 LEU HG 1 1
17 4336 1 1 12 LEU N N -4.638 13.995 6.932 1.00 . A A . 12 LEU N 1 1
17 4337 1 1 12 LEU O O -4.818 17.545 7.203 1.00 . A A . 12 LEU O 1 1
17 4338 1 1 13 GLN C C -7.697 17.516 8.311 1.00 . A A . 13 GLN C 1 1
17 4339 1 1 13 GLN CA C -7.532 16.980 6.885 1.00 . A A . 13 GLN CA 1 1
17 4340 1 1 13 GLN CB C -8.829 16.312 6.423 1.00 . A A . 13 GLN CB 1 1
17 4341 1 1 13 GLN CD C -9.963 15.074 4.518 1.00 . A A . 13 GLN CD 1 1
17 4342 1 1 13 GLN CG C -8.726 15.847 4.963 1.00 . A A . 13 GLN CG 1 1
17 4343 1 1 13 GLN H H -6.665 15.068 6.593 1.00 . A A . 13 GLN H 1 1
17 4344 1 1 13 GLN HA H -7.308 17.817 6.224 1.00 . A A . 13 GLN HA 1 1
17 4345 1 1 13 GLN HB2 H -9.033 15.451 7.060 1.00 . A A . 13 GLN HB2 1 1
17 4346 1 1 13 GLN HB3 H -9.652 17.020 6.517 1.00 . A A . 13 GLN HB3 1 1
17 4347 1 1 13 GLN HE21 H -11.178 16.106 5.786 1.00 . A A . 13 GLN HE21 1 1
17 4348 1 1 13 GLN HE22 H -11.967 14.886 4.812 1.00 . A A . 13 GLN HE22 1 1
17 4349 1 1 13 GLN HG2 H -8.608 16.724 4.328 1.00 . A A . 13 GLN HG2 1 1
17 4350 1 1 13 GLN HG3 H -7.854 15.204 4.847 1.00 . A A . 13 GLN HG3 1 1
17 4351 1 1 13 GLN N N -6.434 16.033 6.784 1.00 . A A . 13 GLN N 1 1
17 4352 1 1 13 GLN NE2 N -11.130 15.381 5.084 1.00 . A A . 13 GLN NE2 1 1
17 4353 1 1 13 GLN O O -8.475 18.439 8.537 1.00 . A A . 13 GLN O 1 1
17 4354 1 1 13 GLN OE1 O -9.881 14.198 3.663 1.00 . A A . 13 GLN OE1 1 1
17 4355 1 1 14 ASP C C -6.262 18.704 10.817 1.00 . A A . 14 ASP C 1 1
17 4356 1 1 14 ASP CA C -7.027 17.385 10.670 1.00 . A A . 14 ASP CA 1 1
17 4357 1 1 14 ASP CB C -6.373 16.303 11.534 1.00 . A A . 14 ASP CB 1 1
17 4358 1 1 14 ASP CG C -6.607 16.516 13.030 1.00 . A A . 14 ASP CG 1 1
17 4359 1 1 14 ASP H H -6.351 16.183 9.051 1.00 . A A . 14 ASP H 1 1
17 4360 1 1 14 ASP HA H -8.069 17.514 10.965 1.00 . A A . 14 ASP HA 1 1
17 4361 1 1 14 ASP HB2 H -6.795 15.336 11.261 1.00 . A A . 14 ASP HB2 1 1
17 4362 1 1 14 ASP HB3 H -5.301 16.281 11.332 1.00 . A A . 14 ASP HB3 1 1
17 4363 1 1 14 ASP N N -6.971 16.946 9.279 1.00 . A A . 14 ASP N 1 1
17 4364 1 1 14 ASP O O -6.341 19.361 11.853 1.00 . A A . 14 ASP O 1 1
17 4365 1 1 14 ASP OD1 O -5.821 15.944 13.819 1.00 . A A . 14 ASP OD1 1 1
17 4366 1 1 14 ASP OD2 O -7.562 17.242 13.383 1.00 . A A . 14 ASP OD2 1 1
17 4367 1 1 15 NH2 HN1 H -5.463 18.552 8.951 1.00 . A A . 15 NH2 HN1 1 1
17 4368 1 1 15 NH2 HN2 H -4.990 19.973 9.863 1.00 . A A . 15 NH2 HN2 1 1
17 4369 1 1 15 NH2 N N -5.510 19.109 9.792 1.00 . A A . 15 NH2 N 1 1
18 4370 1 1 1 TRP C C 1.238 2.933 -1.256 1.00 . A A . 1 TRP C 1 1
18 4371 1 1 1 TRP CA C 2.625 2.362 -0.943 1.00 . A A . 1 TRP CA 1 1
18 4372 1 1 1 TRP CB C 3.213 3.119 0.253 1.00 . A A . 1 TRP CB 1 1
18 4373 1 1 1 TRP CD1 C 1.778 4.958 1.227 1.00 . A A . 1 TRP CD1 1 1
18 4374 1 1 1 TRP CD2 C 3.125 5.705 -0.393 1.00 . A A . 1 TRP CD2 1 1
18 4375 1 1 1 TRP CE2 C 2.319 6.806 0.017 1.00 . A A . 1 TRP CE2 1 1
18 4376 1 1 1 TRP CE3 C 4.038 5.934 -1.434 1.00 . A A . 1 TRP CE3 1 1
18 4377 1 1 1 TRP CG C 2.743 4.534 0.384 1.00 . A A . 1 TRP CG 1 1
18 4378 1 1 1 TRP CH2 C 3.327 8.257 -1.619 1.00 . A A . 1 TRP CH2 1 1
18 4379 1 1 1 TRP CZ2 C 2.399 8.060 -0.594 1.00 . A A . 1 TRP CZ2 1 1
18 4380 1 1 1 TRP CZ3 C 4.149 7.198 -2.031 1.00 . A A . 1 TRP CZ3 1 1
18 4381 1 1 1 TRP H1 H 3.133 1.992 -2.894 1.00 . A A . 1 TRP H1 1 1
18 4382 1 1 1 TRP H2 H 4.427 2.152 -1.898 1.00 . A A . 1 TRP H2 1 1
18 4383 1 1 1 TRP H3 H 3.596 3.486 -2.366 1.00 . A A . 1 TRP H3 1 1
18 4384 1 1 1 TRP HA H 2.555 1.302 -0.699 1.00 . A A . 1 TRP HA 1 1
18 4385 1 1 1 TRP HB2 H 2.931 2.587 1.161 1.00 . A A . 1 TRP HB2 1 1
18 4386 1 1 1 TRP HB3 H 4.301 3.116 0.185 1.00 . A A . 1 TRP HB3 1 1
18 4387 1 1 1 TRP HD1 H 1.262 4.323 1.933 1.00 . A A . 1 TRP HD1 1 1
18 4388 1 1 1 TRP HE1 H 0.879 6.826 1.590 1.00 . A A . 1 TRP HE1 1 1
18 4389 1 1 1 TRP HE3 H 4.653 5.111 -1.769 1.00 . A A . 1 TRP HE3 1 1
18 4390 1 1 1 TRP HH2 H 3.388 9.228 -2.086 1.00 . A A . 1 TRP HH2 1 1
18 4391 1 1 1 TRP HZ2 H 1.753 8.872 -0.295 1.00 . A A . 1 TRP HZ2 1 1
18 4392 1 1 1 TRP HZ3 H 4.868 7.358 -2.821 1.00 . A A . 1 TRP HZ3 1 1
18 4393 1 1 1 TRP N N 3.508 2.513 -2.114 1.00 . A A . 1 TRP N 1 1
18 4394 1 1 1 TRP NE1 N 1.544 6.301 1.040 1.00 . A A . 1 TRP NE1 1 1
18 4395 1 1 1 TRP O O 0.422 3.090 -0.354 1.00 . A A . 1 TRP O 1 1
18 4396 1 1 2 TYR C C -1.606 3.463 -2.485 1.00 . A A . 2 TYR C 1 1
18 4397 1 1 2 TYR CA C -0.236 4.000 -2.900 1.00 . A A . 2 TYR CA 1 1
18 4398 1 1 2 TYR CB C -0.189 4.435 -4.367 1.00 . A A . 2 TYR CB 1 1
18 4399 1 1 2 TYR CD1 C 1.792 5.366 -5.632 1.00 . A A . 2 TYR CD1 1 1
18 4400 1 1 2 TYR CD2 C 0.760 6.725 -3.910 1.00 . A A . 2 TYR CD2 1 1
18 4401 1 1 2 TYR CE1 C 2.729 6.385 -5.874 1.00 . A A . 2 TYR CE1 1 1
18 4402 1 1 2 TYR CE2 C 1.693 7.747 -4.135 1.00 . A A . 2 TYR CE2 1 1
18 4403 1 1 2 TYR CG C 0.811 5.537 -4.644 1.00 . A A . 2 TYR CG 1 1
18 4404 1 1 2 TYR CZ C 2.679 7.582 -5.126 1.00 . A A . 2 TYR CZ 1 1
18 4405 1 1 2 TYR H H 1.596 2.980 -3.256 1.00 . A A . 2 TYR H 1 1
18 4406 1 1 2 TYR HA H -0.152 4.926 -2.332 1.00 . A A . 2 TYR HA 1 1
18 4407 1 1 2 TYR HB2 H 0.018 3.568 -4.994 1.00 . A A . 2 TYR HB2 1 1
18 4408 1 1 2 TYR HB3 H -1.173 4.814 -4.645 1.00 . A A . 2 TYR HB3 1 1
18 4409 1 1 2 TYR HD1 H 1.837 4.452 -6.205 1.00 . A A . 2 TYR HD1 1 1
18 4410 1 1 2 TYR HD2 H -0.004 6.857 -3.157 1.00 . A A . 2 TYR HD2 1 1
18 4411 1 1 2 TYR HE1 H 3.484 6.255 -6.636 1.00 . A A . 2 TYR HE1 1 1
18 4412 1 1 2 TYR HE2 H 1.655 8.650 -3.544 1.00 . A A . 2 TYR HE2 1 1
18 4413 1 1 2 TYR HH H 4.210 8.353 -6.052 1.00 . A A . 2 TYR HH 1 1
18 4414 1 1 2 TYR N N 0.955 3.249 -2.523 1.00 . A A . 2 TYR N 1 1
18 4415 1 1 2 TYR O O -2.597 4.187 -2.563 1.00 . A A . 2 TYR O 1 1
18 4416 1 1 2 TYR OH O 3.586 8.570 -5.355 1.00 . A A . 2 TYR OH 1 1
18 4417 1 1 3 HIS C C -3.217 2.185 -0.132 1.00 . A A . 3 HIS C 1 1
18 4418 1 1 3 HIS CA C -2.928 1.648 -1.534 1.00 . A A . 3 HIS CA 1 1
18 4419 1 1 3 HIS CB C -2.830 0.124 -1.517 1.00 . A A . 3 HIS CB 1 1
18 4420 1 1 3 HIS CD2 C -1.783 -1.163 0.423 1.00 . A A . 3 HIS CD2 1 1
18 4421 1 1 3 HIS CE1 C 0.351 -0.818 -0.019 1.00 . A A . 3 HIS CE1 1 1
18 4422 1 1 3 HIS CG C -1.676 -0.390 -0.697 1.00 . A A . 3 HIS CG 1 1
18 4423 1 1 3 HIS H H -0.861 1.617 -2.051 1.00 . A A . 3 HIS H 1 1
18 4424 1 1 3 HIS HA H -3.753 1.938 -2.185 1.00 . A A . 3 HIS HA 1 1
18 4425 1 1 3 HIS HB2 H -3.755 -0.279 -1.105 1.00 . A A . 3 HIS HB2 1 1
18 4426 1 1 3 HIS HB3 H -2.722 -0.236 -2.540 1.00 . A A . 3 HIS HB3 1 1
18 4427 1 1 3 HIS HD2 H -2.697 -1.502 0.889 1.00 . A A . 3 HIS HD2 1 1
18 4428 1 1 3 HIS HE1 H 1.427 -0.843 0.058 1.00 . A A . 3 HIS HE1 1 1
18 4429 1 1 3 HIS HE2 H -0.233 -1.962 1.645 1.00 . A A . 3 HIS HE2 1 1
18 4430 1 1 3 HIS N N -1.684 2.204 -2.046 1.00 . A A . 3 HIS N 1 1
18 4431 1 1 3 HIS ND1 N -0.325 -0.177 -0.989 1.00 . A A . 3 HIS ND1 1 1
18 4432 1 1 3 HIS NE2 N -0.496 -1.418 0.835 1.00 . A A . 3 HIS NE2 1 1
18 4433 1 1 3 HIS O O -4.331 2.038 0.367 1.00 . A A . 3 HIS O 1 1
18 4434 1 1 4 ARG C C -2.180 4.943 1.765 1.00 . A A . 4 ARG C 1 1
18 4435 1 1 4 ARG CA C -2.336 3.423 1.814 1.00 . A A . 4 ARG CA 1 1
18 4436 1 1 4 ARG CB C -1.328 2.816 2.794 1.00 . A A . 4 ARG CB 1 1
18 4437 1 1 4 ARG CD C -0.615 0.744 4.024 1.00 . A A . 4 ARG CD 1 1
18 4438 1 1 4 ARG CG C -1.583 1.321 2.990 1.00 . A A . 4 ARG CG 1 1
18 4439 1 1 4 ARG CZ C -1.732 0.926 6.233 1.00 . A A . 4 ARG CZ 1 1
18 4440 1 1 4 ARG H H -1.315 2.855 0.044 1.00 . A A . 4 ARG H 1 1
18 4441 1 1 4 ARG HA H -3.339 3.212 2.186 1.00 . A A . 4 ARG HA 1 1
18 4442 1 1 4 ARG HB2 H -0.317 2.960 2.413 1.00 . A A . 4 ARG HB2 1 1
18 4443 1 1 4 ARG HB3 H -1.431 3.327 3.751 1.00 . A A . 4 ARG HB3 1 1
18 4444 1 1 4 ARG HD2 H -0.766 -0.333 4.085 1.00 . A A . 4 ARG HD2 1 1
18 4445 1 1 4 ARG HD3 H 0.408 0.932 3.699 1.00 . A A . 4 ARG HD3 1 1
18 4446 1 1 4 ARG HE H -0.240 2.131 5.601 1.00 . A A . 4 ARG HE 1 1
18 4447 1 1 4 ARG HG2 H -2.611 1.166 3.321 1.00 . A A . 4 ARG HG2 1 1
18 4448 1 1 4 ARG HG3 H -1.433 0.809 2.039 1.00 . A A . 4 ARG HG3 1 1
18 4449 1 1 4 ARG HH11 H -2.456 -0.591 5.083 1.00 . A A . 4 ARG HH11 1 1
18 4450 1 1 4 ARG HH12 H -3.210 -0.410 6.648 1.00 . A A . 4 ARG HH12 1 1
18 4451 1 1 4 ARG HH21 H -1.245 2.331 7.617 1.00 . A A . 4 ARG HH21 1 1
18 4452 1 1 4 ARG HH22 H -2.535 1.236 8.074 1.00 . A A . 4 ARG HH22 1 1
18 4453 1 1 4 ARG N N -2.215 2.808 0.501 1.00 . A A . 4 ARG N 1 1
18 4454 1 1 4 ARG NE N -0.825 1.346 5.348 1.00 . A A . 4 ARG NE 1 1
18 4455 1 1 4 ARG NH1 N -2.527 -0.109 5.968 1.00 . A A . 4 ARG NH1 1 1
18 4456 1 1 4 ARG NH2 N -1.848 1.549 7.402 1.00 . A A . 4 ARG NH2 1 1
18 4457 1 1 4 ARG O O -2.255 5.593 2.805 1.00 . A A . 4 ARG O 1 1
18 4458 1 1 5 LEU C C -3.145 7.628 0.955 1.00 . A A . 5 LEU C 1 1
18 4459 1 1 5 LEU CA C -1.852 6.973 0.457 1.00 . A A . 5 LEU CA 1 1
18 4460 1 1 5 LEU CB C -1.530 7.318 -1.003 1.00 . A A . 5 LEU CB 1 1
18 4461 1 1 5 LEU CD1 C -0.840 9.312 -2.383 1.00 . A A . 5 LEU CD1 1 1
18 4462 1 1 5 LEU CD2 C -3.223 8.888 -1.993 1.00 . A A . 5 LEU CD2 1 1
18 4463 1 1 5 LEU CG C -1.837 8.779 -1.360 1.00 . A A . 5 LEU CG 1 1
18 4464 1 1 5 LEU H H -1.881 4.954 -0.251 1.00 . A A . 5 LEU H 1 1
18 4465 1 1 5 LEU HA H -1.023 7.329 1.069 1.00 . A A . 5 LEU HA 1 1
18 4466 1 1 5 LEU HB2 H -0.467 7.130 -1.155 1.00 . A A . 5 LEU HB2 1 1
18 4467 1 1 5 LEU HB3 H -2.099 6.670 -1.670 1.00 . A A . 5 LEU HB3 1 1
18 4468 1 1 5 LEU HD11 H -0.941 8.768 -3.322 1.00 . A A . 5 LEU HD11 1 1
18 4469 1 1 5 LEU HD12 H -1.038 10.369 -2.563 1.00 . A A . 5 LEU HD12 1 1
18 4470 1 1 5 LEU HD13 H 0.175 9.202 -2.001 1.00 . A A . 5 LEU HD13 1 1
18 4471 1 1 5 LEU HD21 H -3.987 8.562 -1.287 1.00 . A A . 5 LEU HD21 1 1
18 4472 1 1 5 LEU HD22 H -3.414 9.923 -2.276 1.00 . A A . 5 LEU HD22 1 1
18 4473 1 1 5 LEU HD23 H -3.261 8.252 -2.877 1.00 . A A . 5 LEU HD23 1 1
18 4474 1 1 5 LEU HG H -1.767 9.404 -0.469 1.00 . A A . 5 LEU HG 1 1
18 4475 1 1 5 LEU N N -1.962 5.522 0.581 1.00 . A A . 5 LEU N 1 1
18 4476 1 1 5 LEU O O -3.114 8.731 1.496 1.00 . A A . 5 LEU O 1 1
18 4477 1 1 6 SER C C -5.669 7.495 2.734 1.00 . A A . 6 SER C 1 1
18 4478 1 1 6 SER CA C -5.567 7.474 1.213 1.00 . A A . 6 SER CA 1 1
18 4479 1 1 6 SER CB C -6.678 6.614 0.609 1.00 . A A . 6 SER CB 1 1
18 4480 1 1 6 SER H H -4.259 6.046 0.328 1.00 . A A . 6 SER H 1 1
18 4481 1 1 6 SER HA H -5.674 8.495 0.847 1.00 . A A . 6 SER HA 1 1
18 4482 1 1 6 SER HB2 H -6.610 6.655 -0.478 1.00 . A A . 6 SER HB2 1 1
18 4483 1 1 6 SER HB3 H -6.563 5.583 0.939 1.00 . A A . 6 SER HB3 1 1
18 4484 1 1 6 SER HG H -8.618 6.545 0.621 1.00 . A A . 6 SER HG 1 1
18 4485 1 1 6 SER N N -4.281 6.950 0.778 1.00 . A A . 6 SER N 1 1
18 4486 1 1 6 SER O O -6.353 8.347 3.301 1.00 . A A . 6 SER O 1 1
18 4487 1 1 6 SER OG O -7.940 7.093 1.025 1.00 . A A . 6 SER OG 1 1
18 4488 1 1 7 HIS C C -4.285 7.634 5.517 1.00 . A A . 7 HIS C 1 1
18 4489 1 1 7 HIS CA C -5.042 6.478 4.867 1.00 . A A . 7 HIS CA 1 1
18 4490 1 1 7 HIS CB C -4.456 5.139 5.321 1.00 . A A . 7 HIS CB 1 1
18 4491 1 1 7 HIS CD2 C -5.835 2.999 5.512 1.00 . A A . 7 HIS CD2 1 1
18 4492 1 1 7 HIS CE1 C -6.049 2.504 3.376 1.00 . A A . 7 HIS CE1 1 1
18 4493 1 1 7 HIS CG C -5.207 3.956 4.768 1.00 . A A . 7 HIS CG 1 1
18 4494 1 1 7 HIS H H -4.425 5.893 2.921 1.00 . A A . 7 HIS H 1 1
18 4495 1 1 7 HIS HA H -6.084 6.522 5.185 1.00 . A A . 7 HIS HA 1 1
18 4496 1 1 7 HIS HB2 H -3.417 5.079 5.001 1.00 . A A . 7 HIS HB2 1 1
18 4497 1 1 7 HIS HB3 H -4.488 5.097 6.409 1.00 . A A . 7 HIS HB3 1 1
18 4498 1 1 7 HIS HD2 H -5.900 2.963 6.591 1.00 . A A . 7 HIS HD2 1 1
18 4499 1 1 7 HIS HE1 H -6.326 1.986 2.470 1.00 . A A . 7 HIS HE1 1 1
18 4500 1 1 7 HIS HE2 H -6.898 1.272 4.856 1.00 . A A . 7 HIS HE2 1 1
18 4501 1 1 7 HIS N N -4.993 6.567 3.415 1.00 . A A . 7 HIS N 1 1
18 4502 1 1 7 HIS ND1 N -5.336 3.642 3.414 1.00 . A A . 7 HIS ND1 1 1
18 4503 1 1 7 HIS NE2 N -6.365 2.097 4.621 1.00 . A A . 7 HIS NE2 1 1
18 4504 1 1 7 HIS O O -4.591 8.018 6.644 1.00 . A A . 7 HIS O 1 1
18 4505 1 1 8 LEU C C -3.204 10.644 4.887 1.00 . A A . 8 LEU C 1 1
18 4506 1 1 8 LEU CA C -2.537 9.334 5.300 1.00 . A A . 8 LEU CA 1 1
18 4507 1 1 8 LEU CB C -1.117 9.283 4.726 1.00 . A A . 8 LEU CB 1 1
18 4508 1 1 8 LEU CD1 C -0.568 6.902 5.443 1.00 . A A . 8 LEU CD1 1 1
18 4509 1 1 8 LEU CD2 C 1.229 8.530 4.950 1.00 . A A . 8 LEU CD2 1 1
18 4510 1 1 8 LEU CG C -0.177 8.377 5.525 1.00 . A A . 8 LEU CG 1 1
18 4511 1 1 8 LEU H H -3.064 7.821 3.900 1.00 . A A . 8 LEU H 1 1
18 4512 1 1 8 LEU HA H -2.481 9.306 6.389 1.00 . A A . 8 LEU HA 1 1
18 4513 1 1 8 LEU HB2 H -1.150 8.963 3.684 1.00 . A A . 8 LEU HB2 1 1
18 4514 1 1 8 LEU HB3 H -0.704 10.291 4.752 1.00 . A A . 8 LEU HB3 1 1
18 4515 1 1 8 LEU HD11 H -0.608 6.589 4.401 1.00 . A A . 8 LEU HD11 1 1
18 4516 1 1 8 LEU HD12 H 0.175 6.303 5.970 1.00 . A A . 8 LEU HD12 1 1
18 4517 1 1 8 LEU HD13 H -1.539 6.751 5.916 1.00 . A A . 8 LEU HD13 1 1
18 4518 1 1 8 LEU HD21 H 1.543 9.571 5.023 1.00 . A A . 8 LEU HD21 1 1
18 4519 1 1 8 LEU HD22 H 1.921 7.906 5.515 1.00 . A A . 8 LEU HD22 1 1
18 4520 1 1 8 LEU HD23 H 1.234 8.227 3.902 1.00 . A A . 8 LEU HD23 1 1
18 4521 1 1 8 LEU HG H -0.172 8.693 6.567 1.00 . A A . 8 LEU HG 1 1
18 4522 1 1 8 LEU N N -3.298 8.195 4.808 1.00 . A A . 8 LEU N 1 1
18 4523 1 1 8 LEU O O -3.335 11.549 5.706 1.00 . A A . 8 LEU O 1 1
18 4524 1 1 9 HIS C C -5.584 12.290 3.701 1.00 . A A . 9 HIS C 1 1
18 4525 1 1 9 HIS CA C -4.206 11.993 3.118 1.00 . A A . 9 HIS CA 1 1
18 4526 1 1 9 HIS CB C -4.259 11.948 1.588 1.00 . A A . 9 HIS CB 1 1
18 4527 1 1 9 HIS CD2 C -2.726 13.297 0.059 1.00 . A A . 9 HIS CD2 1 1
18 4528 1 1 9 HIS CE1 C -0.829 12.238 0.396 1.00 . A A . 9 HIS CE1 1 1
18 4529 1 1 9 HIS CG C -2.933 12.287 0.956 1.00 . A A . 9 HIS CG 1 1
18 4530 1 1 9 HIS H H -3.542 9.975 2.991 1.00 . A A . 9 HIS H 1 1
18 4531 1 1 9 HIS HA H -3.549 12.813 3.406 1.00 . A A . 9 HIS HA 1 1
18 4532 1 1 9 HIS HB2 H -4.581 10.962 1.253 1.00 . A A . 9 HIS HB2 1 1
18 4533 1 1 9 HIS HB3 H -4.990 12.681 1.249 1.00 . A A . 9 HIS HB3 1 1
18 4534 1 1 9 HIS HD2 H -3.462 13.994 -0.317 1.00 . A A . 9 HIS HD2 1 1
18 4535 1 1 9 HIS HE1 H 0.215 11.965 0.326 1.00 . A A . 9 HIS HE1 1 1
18 4536 1 1 9 HIS HE2 H -0.922 13.872 -0.919 1.00 . A A . 9 HIS HE2 1 1
18 4537 1 1 9 HIS N N -3.631 10.755 3.626 1.00 . A A . 9 HIS N 1 1
18 4538 1 1 9 HIS ND1 N -1.729 11.609 1.166 1.00 . A A . 9 HIS ND1 1 1
18 4539 1 1 9 HIS NE2 N -1.395 13.251 -0.280 1.00 . A A . 9 HIS NE2 1 1
18 4540 1 1 9 HIS O O -5.998 13.445 3.719 1.00 . A A . 9 HIS O 1 1
18 4541 1 1 10 SER C C -7.413 11.950 6.267 1.00 . A A . 10 SER C 1 1
18 4542 1 1 10 SER CA C -7.594 11.481 4.822 1.00 . A A . 10 SER CA 1 1
18 4543 1 1 10 SER CB C -8.419 10.193 4.771 1.00 . A A . 10 SER CB 1 1
18 4544 1 1 10 SER H H -5.951 10.325 4.111 1.00 . A A . 10 SER H 1 1
18 4545 1 1 10 SER HA H -8.134 12.250 4.270 1.00 . A A . 10 SER HA 1 1
18 4546 1 1 10 SER HB2 H -9.385 10.368 5.245 1.00 . A A . 10 SER HB2 1 1
18 4547 1 1 10 SER HB3 H -8.586 9.900 3.735 1.00 . A A . 10 SER HB3 1 1
18 4548 1 1 10 SER HG H -7.152 8.742 4.819 1.00 . A A . 10 SER HG 1 1
18 4549 1 1 10 SER N N -6.303 11.269 4.180 1.00 . A A . 10 SER N 1 1
18 4550 1 1 10 SER O O -8.353 12.467 6.869 1.00 . A A . 10 SER O 1 1
18 4551 1 1 10 SER OG O -7.749 9.152 5.449 1.00 . A A . 10 SER OG 1 1
18 4552 1 1 11 ARG C C -5.152 13.562 8.163 1.00 . A A . 11 ARG C 1 1
18 4553 1 1 11 ARG CA C -5.882 12.220 8.180 1.00 . A A . 11 ARG CA 1 1
18 4554 1 1 11 ARG CB C -5.042 11.152 8.887 1.00 . A A . 11 ARG CB 1 1
18 4555 1 1 11 ARG CD C -5.004 8.822 9.785 1.00 . A A . 11 ARG CD 1 1
18 4556 1 1 11 ARG CG C -5.858 9.870 9.077 1.00 . A A . 11 ARG CG 1 1
18 4557 1 1 11 ARG CZ C -6.347 7.144 11.037 1.00 . A A . 11 ARG CZ 1 1
18 4558 1 1 11 ARG H H -5.481 11.314 6.301 1.00 . A A . 11 ARG H 1 1
18 4559 1 1 11 ARG HA H -6.811 12.357 8.734 1.00 . A A . 11 ARG HA 1 1
18 4560 1 1 11 ARG HB2 H -4.152 10.937 8.296 1.00 . A A . 11 ARG HB2 1 1
18 4561 1 1 11 ARG HB3 H -4.738 11.523 9.865 1.00 . A A . 11 ARG HB3 1 1
18 4562 1 1 11 ARG HD2 H -4.102 8.646 9.197 1.00 . A A . 11 ARG HD2 1 1
18 4563 1 1 11 ARG HD3 H -4.716 9.198 10.767 1.00 . A A . 11 ARG HD3 1 1
18 4564 1 1 11 ARG HE H -5.765 6.956 9.111 1.00 . A A . 11 ARG HE 1 1
18 4565 1 1 11 ARG HG2 H -6.742 10.089 9.676 1.00 . A A . 11 ARG HG2 1 1
18 4566 1 1 11 ARG HG3 H -6.172 9.488 8.105 1.00 . A A . 11 ARG HG3 1 1
18 4567 1 1 11 ARG HH11 H -5.875 8.784 12.140 1.00 . A A . 11 ARG HH11 1 1
18 4568 1 1 11 ARG HH12 H -6.815 7.559 12.970 1.00 . A A . 11 ARG HH12 1 1
18 4569 1 1 11 ARG HH21 H -6.972 5.395 10.219 1.00 . A A . 11 ARG HH21 1 1
18 4570 1 1 11 ARG HH22 H -7.434 5.655 11.889 1.00 . A A . 11 ARG HH22 1 1
18 4571 1 1 11 ARG N N -6.210 11.774 6.827 1.00 . A A . 11 ARG N 1 1
18 4572 1 1 11 ARG NE N -5.735 7.557 9.922 1.00 . A A . 11 ARG NE 1 1
18 4573 1 1 11 ARG NH1 N -6.345 7.889 12.140 1.00 . A A . 11 ARG NH1 1 1
18 4574 1 1 11 ARG NH2 N -6.969 5.969 11.050 1.00 . A A . 11 ARG NH2 1 1
18 4575 1 1 11 ARG O O -4.995 14.187 9.210 1.00 . A A . 11 ARG O 1 1
18 4576 1 1 12 LEU C C -5.030 16.438 6.893 1.00 . A A . 12 LEU C 1 1
18 4577 1 1 12 LEU CA C -4.036 15.278 6.804 1.00 . A A . 12 LEU CA 1 1
18 4578 1 1 12 LEU CB C -3.363 15.253 5.426 1.00 . A A . 12 LEU CB 1 1
18 4579 1 1 12 LEU CD1 C -1.508 16.883 5.911 1.00 . A A . 12 LEU CD1 1 1
18 4580 1 1 12 LEU CD2 C -2.299 16.530 3.574 1.00 . A A . 12 LEU CD2 1 1
18 4581 1 1 12 LEU CG C -2.727 16.590 5.041 1.00 . A A . 12 LEU CG 1 1
18 4582 1 1 12 LEU H H -4.850 13.420 6.164 1.00 . A A . 12 LEU H 1 1
18 4583 1 1 12 LEU HA H -3.281 15.402 7.580 1.00 . A A . 12 LEU HA 1 1
18 4584 1 1 12 LEU HB2 H -2.601 14.473 5.409 1.00 . A A . 12 LEU HB2 1 1
18 4585 1 1 12 LEU HB3 H -4.121 15.011 4.680 1.00 . A A . 12 LEU HB3 1 1
18 4586 1 1 12 LEU HD11 H -0.780 16.078 5.812 1.00 . A A . 12 LEU HD11 1 1
18 4587 1 1 12 LEU HD12 H -1.061 17.826 5.595 1.00 . A A . 12 LEU HD12 1 1
18 4588 1 1 12 LEU HD13 H -1.812 16.963 6.954 1.00 . A A . 12 LEU HD13 1 1
18 4589 1 1 12 LEU HD21 H -3.178 16.353 2.956 1.00 . A A . 12 LEU HD21 1 1
18 4590 1 1 12 LEU HD22 H -1.853 17.482 3.287 1.00 . A A . 12 LEU HD22 1 1
18 4591 1 1 12 LEU HD23 H -1.578 15.725 3.433 1.00 . A A . 12 LEU HD23 1 1
18 4592 1 1 12 LEU HG H -3.452 17.396 5.146 1.00 . A A . 12 LEU HG 1 1
18 4593 1 1 12 LEU N N -4.712 14.001 6.979 1.00 . A A . 12 LEU N 1 1
18 4594 1 1 12 LEU O O -4.649 17.562 7.212 1.00 . A A . 12 LEU O 1 1
18 4595 1 1 13 GLN C C -7.593 17.816 7.894 1.00 . A A . 13 GLN C 1 1
18 4596 1 1 13 GLN CA C -7.331 17.188 6.527 1.00 . A A . 13 GLN CA 1 1
18 4597 1 1 13 GLN CB C -8.618 16.579 5.964 1.00 . A A . 13 GLN CB 1 1
18 4598 1 1 13 GLN CD C -7.703 16.693 3.591 1.00 . A A . 13 GLN CD 1 1
18 4599 1 1 13 GLN CG C -8.370 15.824 4.653 1.00 . A A . 13 GLN CG 1 1
18 4600 1 1 13 GLN H H -6.571 15.206 6.413 1.00 . A A . 13 GLN H 1 1
18 4601 1 1 13 GLN HA H -6.973 17.960 5.846 1.00 . A A . 13 GLN HA 1 1
18 4602 1 1 13 GLN HB2 H -9.034 15.884 6.694 1.00 . A A . 13 GLN HB2 1 1
18 4603 1 1 13 GLN HB3 H -9.345 17.373 5.792 1.00 . A A . 13 GLN HB3 1 1
18 4604 1 1 13 GLN HE21 H -6.713 15.084 2.840 1.00 . A A . 13 GLN HE21 1 1
18 4605 1 1 13 GLN HE22 H -6.427 16.603 2.018 1.00 . A A . 13 GLN HE22 1 1
18 4606 1 1 13 GLN HG2 H -7.733 14.963 4.855 1.00 . A A . 13 GLN HG2 1 1
18 4607 1 1 13 GLN HG3 H -9.322 15.458 4.268 1.00 . A A . 13 GLN HG3 1 1
18 4608 1 1 13 GLN N N -6.304 16.162 6.605 1.00 . A A . 13 GLN N 1 1
18 4609 1 1 13 GLN NE2 N -6.884 16.074 2.746 1.00 . A A . 13 GLN NE2 1 1
18 4610 1 1 13 GLN O O -7.228 17.254 8.926 1.00 . A A . 13 GLN O 1 1
18 4611 1 1 13 GLN OE1 O -7.919 17.900 3.525 1.00 . A A . 13 GLN OE1 1 1
18 4612 1 1 14 ASP C C -9.682 19.081 9.955 1.00 . A A . 14 ASP C 1 1
18 4613 1 1 14 ASP CA C -8.562 19.710 9.122 1.00 . A A . 14 ASP CA 1 1
18 4614 1 1 14 ASP CB C -8.835 21.188 8.824 1.00 . A A . 14 ASP CB 1 1
18 4615 1 1 14 ASP CG C -7.570 21.961 8.454 1.00 . A A . 14 ASP CG 1 1
18 4616 1 1 14 ASP H H -8.498 19.412 7.021 1.00 . A A . 14 ASP H 1 1
18 4617 1 1 14 ASP HA H -7.678 19.674 9.758 1.00 . A A . 14 ASP HA 1 1
18 4618 1 1 14 ASP HB2 H -9.554 21.260 8.008 1.00 . A A . 14 ASP HB2 1 1
18 4619 1 1 14 ASP HB3 H -9.268 21.649 9.712 1.00 . A A . 14 ASP HB3 1 1
18 4620 1 1 14 ASP N N -8.229 18.992 7.899 1.00 . A A . 14 ASP N 1 1
18 4621 1 1 14 ASP O O -10.014 19.577 11.031 1.00 . A A . 14 ASP O 1 1
18 4622 1 1 14 ASP OD1 O -6.474 21.359 8.484 1.00 . A A . 14 ASP OD1 1 1
18 4623 1 1 14 ASP OD2 O -7.710 23.165 8.139 1.00 . A A . 14 ASP OD2 1 1
18 4624 1 1 15 NH2 HN1 H -9.984 17.611 8.586 1.00 . A A . 15 NH2 HN1 1 1
18 4625 1 1 15 NH2 HN2 H -11.016 17.546 10.002 1.00 . A A . 15 NH2 HN2 1 1
18 4626 1 1 15 NH2 N N -10.277 17.989 9.475 1.00 . A A . 15 NH2 N 1 1
19 4627 1 1 1 TRP C C 1.172 2.036 -0.950 1.00 . A A . 1 TRP C 1 1
19 4628 1 1 1 TRP CA C 2.186 0.943 -0.607 1.00 . A A . 1 TRP CA 1 1
19 4629 1 1 1 TRP CB C 3.148 1.467 0.467 1.00 . A A . 1 TRP CB 1 1
19 4630 1 1 1 TRP CD1 C 5.013 2.924 -0.457 1.00 . A A . 1 TRP CD1 1 1
19 4631 1 1 1 TRP CD2 C 3.328 4.124 0.406 1.00 . A A . 1 TRP CD2 1 1
19 4632 1 1 1 TRP CE2 C 4.285 5.057 -0.074 1.00 . A A . 1 TRP CE2 1 1
19 4633 1 1 1 TRP CE3 C 2.162 4.650 0.996 1.00 . A A . 1 TRP CE3 1 1
19 4634 1 1 1 TRP CG C 3.824 2.770 0.165 1.00 . A A . 1 TRP CG 1 1
19 4635 1 1 1 TRP CH2 C 2.928 6.931 0.613 1.00 . A A . 1 TRP CH2 1 1
19 4636 1 1 1 TRP CZ2 C 4.101 6.440 0.024 1.00 . A A . 1 TRP CZ2 1 1
19 4637 1 1 1 TRP CZ3 C 1.964 6.036 1.094 1.00 . A A . 1 TRP CZ3 1 1
19 4638 1 1 1 TRP H1 H 3.565 -0.239 -1.553 1.00 . A A . 1 TRP H1 1 1
19 4639 1 1 1 TRP H2 H 3.455 1.276 -2.186 1.00 . A A . 1 TRP H2 1 1
19 4640 1 1 1 TRP H3 H 2.281 0.157 -2.499 1.00 . A A . 1 TRP H3 1 1
19 4641 1 1 1 TRP HA H 1.641 0.094 -0.195 1.00 . A A . 1 TRP HA 1 1
19 4642 1 1 1 TRP HB2 H 2.587 1.593 1.393 1.00 . A A . 1 TRP HB2 1 1
19 4643 1 1 1 TRP HB3 H 3.911 0.711 0.654 1.00 . A A . 1 TRP HB3 1 1
19 4644 1 1 1 TRP HD1 H 5.650 2.122 -0.797 1.00 . A A . 1 TRP HD1 1 1
19 4645 1 1 1 TRP HE1 H 6.144 4.613 -1.020 1.00 . A A . 1 TRP HE1 1 1
19 4646 1 1 1 TRP HE3 H 1.412 3.971 1.372 1.00 . A A . 1 TRP HE3 1 1
19 4647 1 1 1 TRP HH2 H 2.765 7.995 0.695 1.00 . A A . 1 TRP HH2 1 1
19 4648 1 1 1 TRP HZ2 H 4.850 7.120 -0.355 1.00 . A A . 1 TRP HZ2 1 1
19 4649 1 1 1 TRP HZ3 H 1.058 6.415 1.546 1.00 . A A . 1 TRP HZ3 1 1
19 4650 1 1 1 TRP N N 2.927 0.503 -1.805 1.00 . A A . 1 TRP N 1 1
19 4651 1 1 1 TRP NE1 N 5.297 4.269 -0.592 1.00 . A A . 1 TRP NE1 1 1
19 4652 1 1 1 TRP O O 0.341 2.372 -0.107 1.00 . A A . 1 TRP O 1 1
19 4653 1 1 2 TYR C C -1.124 3.593 -2.414 1.00 . A A . 2 TYR C 1 1
19 4654 1 1 2 TYR CA C 0.392 3.737 -2.534 1.00 . A A . 2 TYR CA 1 1
19 4655 1 1 2 TYR CB C 0.826 4.337 -3.872 1.00 . A A . 2 TYR CB 1 1
19 4656 1 1 2 TYR CD1 C 2.055 6.425 -3.173 1.00 . A A . 2 TYR CD1 1 1
19 4657 1 1 2 TYR CD2 C 3.287 4.683 -4.333 1.00 . A A . 2 TYR CD2 1 1
19 4658 1 1 2 TYR CE1 C 3.218 7.204 -3.094 1.00 . A A . 2 TYR CE1 1 1
19 4659 1 1 2 TYR CE2 C 4.456 5.455 -4.258 1.00 . A A . 2 TYR CE2 1 1
19 4660 1 1 2 TYR CG C 2.088 5.166 -3.789 1.00 . A A . 2 TYR CG 1 1
19 4661 1 1 2 TYR CZ C 4.426 6.721 -3.641 1.00 . A A . 2 TYR CZ 1 1
19 4662 1 1 2 TYR H H 1.862 2.243 -2.863 1.00 . A A . 2 TYR H 1 1
19 4663 1 1 2 TYR HA H 0.631 4.501 -1.793 1.00 . A A . 2 TYR HA 1 1
19 4664 1 1 2 TYR HB2 H 0.959 3.539 -4.602 1.00 . A A . 2 TYR HB2 1 1
19 4665 1 1 2 TYR HB3 H 0.030 4.988 -4.234 1.00 . A A . 2 TYR HB3 1 1
19 4666 1 1 2 TYR HD1 H 1.132 6.797 -2.753 1.00 . A A . 2 TYR HD1 1 1
19 4667 1 1 2 TYR HD2 H 3.312 3.716 -4.813 1.00 . A A . 2 TYR HD2 1 1
19 4668 1 1 2 TYR HE1 H 3.191 8.173 -2.617 1.00 . A A . 2 TYR HE1 1 1
19 4669 1 1 2 TYR HE2 H 5.381 5.088 -4.676 1.00 . A A . 2 TYR HE2 1 1
19 4670 1 1 2 TYR HH H 5.413 8.320 -3.144 1.00 . A A . 2 TYR HH 1 1
19 4671 1 1 2 TYR N N 1.224 2.598 -2.166 1.00 . A A . 2 TYR N 1 1
19 4672 1 1 2 TYR O O -1.846 4.586 -2.495 1.00 . A A . 2 TYR O 1 1
19 4673 1 1 2 TYR OH O 5.559 7.472 -3.570 1.00 . A A . 2 TYR OH 1 1
19 4674 1 1 3 HIS C C -3.467 2.622 -0.626 1.00 . A A . 3 HIS C 1 1
19 4675 1 1 3 HIS CA C -3.043 2.142 -2.012 1.00 . A A . 3 HIS CA 1 1
19 4676 1 1 3 HIS CB C -3.350 0.652 -2.189 1.00 . A A . 3 HIS CB 1 1
19 4677 1 1 3 HIS CD2 C -3.015 -1.003 -0.275 1.00 . A A . 3 HIS CD2 1 1
19 4678 1 1 3 HIS CE1 C -0.847 -1.345 -0.456 1.00 . A A . 3 HIS CE1 1 1
19 4679 1 1 3 HIS CG C -2.528 -0.245 -1.302 1.00 . A A . 3 HIS CG 1 1
19 4680 1 1 3 HIS H H -1.003 1.568 -2.214 1.00 . A A . 3 HIS H 1 1
19 4681 1 1 3 HIS HA H -3.614 2.699 -2.754 1.00 . A A . 3 HIS HA 1 1
19 4682 1 1 3 HIS HB2 H -4.406 0.490 -1.974 1.00 . A A . 3 HIS HB2 1 1
19 4683 1 1 3 HIS HB3 H -3.156 0.380 -3.227 1.00 . A A . 3 HIS HB3 1 1
19 4684 1 1 3 HIS HD2 H -4.043 -1.047 0.054 1.00 . A A . 3 HIS HD2 1 1
19 4685 1 1 3 HIS HE1 H 0.146 -1.728 -0.271 1.00 . A A . 3 HIS HE1 1 1
19 4686 1 1 3 HIS HE2 H -1.966 -2.338 1.019 1.00 . A A . 3 HIS HE2 1 1
19 4687 1 1 3 HIS N N -1.622 2.367 -2.224 1.00 . A A . 3 HIS N 1 1
19 4688 1 1 3 HIS ND1 N -1.153 -0.464 -1.419 1.00 . A A . 3 HIS ND1 1 1
19 4689 1 1 3 HIS NE2 N -1.941 -1.688 0.247 1.00 . A A . 3 HIS NE2 1 1
19 4690 1 1 3 HIS O O -4.653 2.844 -0.384 1.00 . A A . 3 HIS O 1 1
19 4691 1 1 4 ARG C C -2.545 4.822 1.692 1.00 . A A . 4 ARG C 1 1
19 4692 1 1 4 ARG CA C -2.736 3.308 1.625 1.00 . A A . 4 ARG CA 1 1
19 4693 1 1 4 ARG CB C -1.812 2.622 2.631 1.00 . A A . 4 ARG CB 1 1
19 4694 1 1 4 ARG CD C -1.184 0.447 3.727 1.00 . A A . 4 ARG CD 1 1
19 4695 1 1 4 ARG CG C -2.099 1.120 2.699 1.00 . A A . 4 ARG CG 1 1
19 4696 1 1 4 ARG CZ C -2.362 0.550 5.911 1.00 . A A . 4 ARG CZ 1 1
19 4697 1 1 4 ARG H H -1.550 2.548 0.035 1.00 . A A . 4 ARG H 1 1
19 4698 1 1 4 ARG HA H -3.768 3.093 1.900 1.00 . A A . 4 ARG HA 1 1
19 4699 1 1 4 ARG HB2 H -0.772 2.783 2.346 1.00 . A A . 4 ARG HB2 1 1
19 4700 1 1 4 ARG HB3 H -1.978 3.066 3.613 1.00 . A A . 4 ARG HB3 1 1
19 4701 1 1 4 ARG HD2 H -1.368 -0.627 3.725 1.00 . A A . 4 ARG HD2 1 1
19 4702 1 1 4 ARG HD3 H -0.145 0.617 3.446 1.00 . A A . 4 ARG HD3 1 1
19 4703 1 1 4 ARG HE H -0.794 1.716 5.396 1.00 . A A . 4 ARG HE 1 1
19 4704 1 1 4 ARG HG2 H -3.140 0.957 2.979 1.00 . A A . 4 ARG HG2 1 1
19 4705 1 1 4 ARG HG3 H -1.919 0.673 1.722 1.00 . A A . 4 ARG HG3 1 1
19 4706 1 1 4 ARG HH11 H -3.113 -0.846 4.641 1.00 . A A . 4 ARG HH11 1 1
19 4707 1 1 4 ARG HH12 H -3.916 -0.735 6.193 1.00 . A A . 4 ARG HH12 1 1
19 4708 1 1 4 ARG HH21 H -1.854 1.832 7.404 1.00 . A A . 4 ARG HH21 1 1
19 4709 1 1 4 ARG HH22 H -3.199 0.765 7.748 1.00 . A A . 4 ARG HH22 1 1
19 4710 1 1 4 ARG N N -2.499 2.789 0.283 1.00 . A A . 4 ARG N 1 1
19 4711 1 1 4 ARG NE N -1.408 0.979 5.078 1.00 . A A . 4 ARG NE 1 1
19 4712 1 1 4 ARG NH1 N -3.199 -0.422 5.553 1.00 . A A . 4 ARG NH1 1 1
19 4713 1 1 4 ARG NH2 N -2.481 1.094 7.118 1.00 . A A . 4 ARG NH2 1 1
19 4714 1 1 4 ARG O O -2.653 5.397 2.770 1.00 . A A . 4 ARG O 1 1
19 4715 1 1 5 LEU C C -3.211 7.679 1.101 1.00 . A A . 5 LEU C 1 1
19 4716 1 1 5 LEU CA C -2.009 6.910 0.551 1.00 . A A . 5 LEU CA 1 1
19 4717 1 1 5 LEU CB C -1.704 7.330 -0.889 1.00 . A A . 5 LEU CB 1 1
19 4718 1 1 5 LEU CD1 C -0.021 9.136 -0.430 1.00 . A A . 5 LEU CD1 1 1
19 4719 1 1 5 LEU CD2 C -1.421 9.224 -2.477 1.00 . A A . 5 LEU CD2 1 1
19 4720 1 1 5 LEU CG C -1.402 8.826 -1.005 1.00 . A A . 5 LEU CG 1 1
19 4721 1 1 5 LEU H H -2.206 4.973 -0.310 1.00 . A A . 5 LEU H 1 1
19 4722 1 1 5 LEU HA H -1.144 7.130 1.176 1.00 . A A . 5 LEU HA 1 1
19 4723 1 1 5 LEU HB2 H -0.852 6.764 -1.265 1.00 . A A . 5 LEU HB2 1 1
19 4724 1 1 5 LEU HB3 H -2.570 7.098 -1.508 1.00 . A A . 5 LEU HB3 1 1
19 4725 1 1 5 LEU HD11 H 0.731 8.518 -0.921 1.00 . A A . 5 LEU HD11 1 1
19 4726 1 1 5 LEU HD12 H 0.220 10.185 -0.600 1.00 . A A . 5 LEU HD12 1 1
19 4727 1 1 5 LEU HD13 H -0.017 8.935 0.642 1.00 . A A . 5 LEU HD13 1 1
19 4728 1 1 5 LEU HD21 H -2.408 9.026 -2.894 1.00 . A A . 5 LEU HD21 1 1
19 4729 1 1 5 LEU HD22 H -1.203 10.288 -2.565 1.00 . A A . 5 LEU HD22 1 1
19 4730 1 1 5 LEU HD23 H -0.669 8.657 -3.025 1.00 . A A . 5 LEU HD23 1 1
19 4731 1 1 5 LEU HG H -2.159 9.409 -0.481 1.00 . A A . 5 LEU HG 1 1
19 4732 1 1 5 LEU N N -2.261 5.476 0.564 1.00 . A A . 5 LEU N 1 1
19 4733 1 1 5 LEU O O -3.047 8.709 1.752 1.00 . A A . 5 LEU O 1 1
19 4734 1 1 6 SER C C -5.728 7.743 2.849 1.00 . A A . 6 SER C 1 1
19 4735 1 1 6 SER CA C -5.642 7.809 1.324 1.00 . A A . 6 SER CA 1 1
19 4736 1 1 6 SER CB C -6.841 7.113 0.684 1.00 . A A . 6 SER CB 1 1
19 4737 1 1 6 SER H H -4.503 6.337 0.289 1.00 . A A . 6 SER H 1 1
19 4738 1 1 6 SER HA H -5.640 8.855 1.020 1.00 . A A . 6 SER HA 1 1
19 4739 1 1 6 SER HB2 H -6.796 7.228 -0.400 1.00 . A A . 6 SER HB2 1 1
19 4740 1 1 6 SER HB3 H -6.818 6.053 0.931 1.00 . A A . 6 SER HB3 1 1
19 4741 1 1 6 SER HG H -8.100 8.585 0.878 1.00 . A A . 6 SER HG 1 1
19 4742 1 1 6 SER N N -4.422 7.178 0.841 1.00 . A A . 6 SER N 1 1
19 4743 1 1 6 SER O O -6.341 8.610 3.466 1.00 . A A . 6 SER O 1 1
19 4744 1 1 6 SER OG O -8.043 7.672 1.169 1.00 . A A . 6 SER OG 1 1
19 4745 1 1 7 HIS C C -4.197 7.545 5.595 1.00 . A A . 7 HIS C 1 1
19 4746 1 1 7 HIS CA C -5.147 6.566 4.911 1.00 . A A . 7 HIS CA 1 1
19 4747 1 1 7 HIS CB C -4.771 5.129 5.275 1.00 . A A . 7 HIS CB 1 1
19 4748 1 1 7 HIS CD2 C -6.525 3.277 5.405 1.00 . A A . 7 HIS CD2 1 1
19 4749 1 1 7 HIS CE1 C -6.796 2.881 3.254 1.00 . A A . 7 HIS CE1 1 1
19 4750 1 1 7 HIS CG C -5.716 4.114 4.689 1.00 . A A . 7 HIS CG 1 1
19 4751 1 1 7 HIS H H -4.619 6.032 2.925 1.00 . A A . 7 HIS H 1 1
19 4752 1 1 7 HIS HA H -6.161 6.760 5.258 1.00 . A A . 7 HIS HA 1 1
19 4753 1 1 7 HIS HB2 H -3.760 4.925 4.920 1.00 . A A . 7 HIS HB2 1 1
19 4754 1 1 7 HIS HB3 H -4.780 5.026 6.360 1.00 . A A . 7 HIS HB3 1 1
19 4755 1 1 7 HIS HD2 H -6.618 3.229 6.479 1.00 . A A . 7 HIS HD2 1 1
19 4756 1 1 7 HIS HE1 H -7.165 2.452 2.334 1.00 . A A . 7 HIS HE1 1 1
19 4757 1 1 7 HIS HE2 H -7.888 1.802 4.693 1.00 . A A . 7 HIS HE2 1 1
19 4758 1 1 7 HIS N N -5.116 6.726 3.465 1.00 . A A . 7 HIS N 1 1
19 4759 1 1 7 HIS ND1 N -5.877 3.852 3.325 1.00 . A A . 7 HIS ND1 1 1
19 4760 1 1 7 HIS NE2 N -7.201 2.512 4.483 1.00 . A A . 7 HIS NE2 1 1
19 4761 1 1 7 HIS O O -4.384 7.867 6.766 1.00 . A A . 7 HIS O 1 1
19 4762 1 1 8 LEU C C -2.769 10.416 5.170 1.00 . A A . 8 LEU C 1 1
19 4763 1 1 8 LEU CA C -2.244 9.004 5.407 1.00 . A A . 8 LEU CA 1 1
19 4764 1 1 8 LEU CB C -0.886 8.855 4.713 1.00 . A A . 8 LEU CB 1 1
19 4765 1 1 8 LEU CD1 C -0.540 6.352 4.999 1.00 . A A . 8 LEU CD1 1 1
19 4766 1 1 8 LEU CD2 C 1.391 7.889 4.745 1.00 . A A . 8 LEU CD2 1 1
19 4767 1 1 8 LEU CG C -0.015 7.748 5.320 1.00 . A A . 8 LEU CG 1 1
19 4768 1 1 8 LEU H H -3.046 7.704 3.926 1.00 . A A . 8 LEU H 1 1
19 4769 1 1 8 LEU HA H -2.116 8.853 6.479 1.00 . A A . 8 LEU HA 1 1
19 4770 1 1 8 LEU HB2 H -1.030 8.664 3.649 1.00 . A A . 8 LEU HB2 1 1
19 4771 1 1 8 LEU HB3 H -0.354 9.800 4.825 1.00 . A A . 8 LEU HB3 1 1
19 4772 1 1 8 LEU HD11 H -1.529 6.208 5.434 1.00 . A A . 8 LEU HD11 1 1
19 4773 1 1 8 LEU HD12 H -0.596 6.233 3.916 1.00 . A A . 8 LEU HD12 1 1
19 4774 1 1 8 LEU HD13 H 0.135 5.601 5.410 1.00 . A A . 8 LEU HD13 1 1
19 4775 1 1 8 LEU HD21 H 1.780 8.883 4.970 1.00 . A A . 8 LEU HD21 1 1
19 4776 1 1 8 LEU HD22 H 2.049 7.133 5.172 1.00 . A A . 8 LEU HD22 1 1
19 4777 1 1 8 LEU HD23 H 1.353 7.761 3.663 1.00 . A A . 8 LEU HD23 1 1
19 4778 1 1 8 LEU HG H 0.032 7.879 6.401 1.00 . A A . 8 LEU HG 1 1
19 4779 1 1 8 LEU N N -3.177 8.025 4.874 1.00 . A A . 8 LEU N 1 1
19 4780 1 1 8 LEU O O -2.689 11.260 6.059 1.00 . A A . 8 LEU O 1 1
19 4781 1 1 9 HIS C C -5.121 12.339 4.361 1.00 . A A . 9 HIS C 1 1
19 4782 1 1 9 HIS CA C -3.801 12.020 3.665 1.00 . A A . 9 HIS CA 1 1
19 4783 1 1 9 HIS CB C -3.912 12.171 2.147 1.00 . A A . 9 HIS CB 1 1
19 4784 1 1 9 HIS CD2 C -2.286 13.497 0.692 1.00 . A A . 9 HIS CD2 1 1
19 4785 1 1 9 HIS CE1 C -0.497 12.230 0.885 1.00 . A A . 9 HIS CE1 1 1
19 4786 1 1 9 HIS CG C -2.576 12.438 1.504 1.00 . A A . 9 HIS CG 1 1
19 4787 1 1 9 HIS H H -3.368 9.973 3.268 1.00 . A A . 9 HIS H 1 1
19 4788 1 1 9 HIS HA H -3.069 12.745 4.017 1.00 . A A . 9 HIS HA 1 1
19 4789 1 1 9 HIS HB2 H -4.358 11.275 1.715 1.00 . A A . 9 HIS HB2 1 1
19 4790 1 1 9 HIS HB3 H -4.563 13.018 1.930 1.00 . A A . 9 HIS HB3 1 1
19 4791 1 1 9 HIS HD2 H -2.954 14.295 0.405 1.00 . A A . 9 HIS HD2 1 1
19 4792 1 1 9 HIS HE1 H 0.511 11.858 0.767 1.00 . A A . 9 HIS HE1 1 1
19 4793 1 1 9 HIS HE2 H -0.449 13.977 -0.282 1.00 . A A . 9 HIS HE2 1 1
19 4794 1 1 9 HIS N N -3.310 10.688 3.979 1.00 . A A . 9 HIS N 1 1
19 4795 1 1 9 HIS ND1 N -1.445 11.625 1.618 1.00 . A A . 9 HIS ND1 1 1
19 4796 1 1 9 HIS NE2 N -0.971 13.353 0.317 1.00 . A A . 9 HIS NE2 1 1
19 4797 1 1 9 HIS O O -5.380 13.499 4.666 1.00 . A A . 9 HIS O 1 1
19 4798 1 1 10 SER C C -6.932 11.994 6.800 1.00 . A A . 10 SER C 1 1
19 4799 1 1 10 SER CA C -7.210 11.547 5.363 1.00 . A A . 10 SER CA 1 1
19 4800 1 1 10 SER CB C -8.026 10.253 5.347 1.00 . A A . 10 SER CB 1 1
19 4801 1 1 10 SER H H -5.752 10.405 4.307 1.00 . A A . 10 SER H 1 1
19 4802 1 1 10 SER HA H -7.784 12.328 4.866 1.00 . A A . 10 SER HA 1 1
19 4803 1 1 10 SER HB2 H -8.291 10.009 4.318 1.00 . A A . 10 SER HB2 1 1
19 4804 1 1 10 SER HB3 H -7.429 9.442 5.762 1.00 . A A . 10 SER HB3 1 1
19 4805 1 1 10 SER HG H -9.760 11.048 5.678 1.00 . A A . 10 SER HG 1 1
19 4806 1 1 10 SER N N -5.967 11.339 4.628 1.00 . A A . 10 SER N 1 1
19 4807 1 1 10 SER O O -7.800 12.578 7.444 1.00 . A A . 10 SER O 1 1
19 4808 1 1 10 SER OG O -9.204 10.395 6.109 1.00 . A A . 10 SER OG 1 1
19 4809 1 1 11 ARG C C -4.793 13.582 8.651 1.00 . A A . 11 ARG C 1 1
19 4810 1 1 11 ARG CA C -5.291 12.134 8.636 1.00 . A A . 11 ARG CA 1 1
19 4811 1 1 11 ARG CB C -4.230 11.160 9.155 1.00 . A A . 11 ARG CB 1 1
19 4812 1 1 11 ARG CD C -3.770 8.816 9.894 1.00 . A A . 11 ARG CD 1 1
19 4813 1 1 11 ARG CG C -4.852 9.791 9.428 1.00 . A A . 11 ARG CG 1 1
19 4814 1 1 11 ARG CZ C -4.552 6.961 11.355 1.00 . A A . 11 ARG CZ 1 1
19 4815 1 1 11 ARG H H -5.060 11.215 6.734 1.00 . A A . 11 ARG H 1 1
19 4816 1 1 11 ARG HA H -6.155 12.090 9.299 1.00 . A A . 11 ARG HA 1 1
19 4817 1 1 11 ARG HB2 H -3.438 11.053 8.413 1.00 . A A . 11 ARG HB2 1 1
19 4818 1 1 11 ARG HB3 H -3.809 11.544 10.085 1.00 . A A . 11 ARG HB3 1 1
19 4819 1 1 11 ARG HD2 H -3.005 8.740 9.120 1.00 . A A . 11 ARG HD2 1 1
19 4820 1 1 11 ARG HD3 H -3.304 9.204 10.799 1.00 . A A . 11 ARG HD3 1 1
19 4821 1 1 11 ARG HE H -4.551 6.916 9.336 1.00 . A A . 11 ARG HE 1 1
19 4822 1 1 11 ARG HG2 H -5.610 9.887 10.205 1.00 . A A . 11 ARG HG2 1 1
19 4823 1 1 11 ARG HG3 H -5.313 9.408 8.518 1.00 . A A . 11 ARG HG3 1 1
19 4824 1 1 11 ARG HH11 H -3.909 8.591 12.389 1.00 . A A . 11 ARG HH11 1 1
19 4825 1 1 11 ARG HH12 H -4.457 7.246 13.366 1.00 . A A . 11 ARG HH12 1 1
19 4826 1 1 11 ARG HH21 H -5.243 5.199 10.635 1.00 . A A . 11 ARG HH21 1 1
19 4827 1 1 11 ARG HH22 H -5.212 5.335 12.381 1.00 . A A . 11 ARG HH22 1 1
19 4828 1 1 11 ARG N N -5.722 11.724 7.304 1.00 . A A . 11 ARG N 1 1
19 4829 1 1 11 ARG NE N -4.331 7.482 10.144 1.00 . A A . 11 ARG NE 1 1
19 4830 1 1 11 ARG NH1 N -4.286 7.657 12.458 1.00 . A A . 11 ARG NH1 1 1
19 4831 1 1 11 ARG NH2 N -5.041 5.732 11.467 1.00 . A A . 11 ARG NH2 1 1
19 4832 1 1 11 ARG O O -4.198 14.022 9.634 1.00 . A A . 11 ARG O 1 1
19 4833 1 1 12 LEU C C -5.653 16.521 6.640 1.00 . A A . 12 LEU C 1 1
19 4834 1 1 12 LEU CA C -4.621 15.714 7.434 1.00 . A A . 12 LEU CA 1 1
19 4835 1 1 12 LEU CB C -3.269 15.728 6.711 1.00 . A A . 12 LEU CB 1 1
19 4836 1 1 12 LEU CD1 C -2.378 17.881 7.654 1.00 . A A . 12 LEU CD1 1 1
19 4837 1 1 12 LEU CD2 C -1.585 17.055 5.446 1.00 . A A . 12 LEU CD2 1 1
19 4838 1 1 12 LEU CG C -2.787 17.145 6.379 1.00 . A A . 12 LEU CG 1 1
19 4839 1 1 12 LEU H H -5.534 13.900 6.799 1.00 . A A . 12 LEU H 1 1
19 4840 1 1 12 LEU HA H -4.511 16.159 8.423 1.00 . A A . 12 LEU HA 1 1
19 4841 1 1 12 LEU HB2 H -2.522 15.224 7.323 1.00 . A A . 12 LEU HB2 1 1
19 4842 1 1 12 LEU HB3 H -3.379 15.182 5.774 1.00 . A A . 12 LEU HB3 1 1
19 4843 1 1 12 LEU HD11 H -1.601 17.314 8.165 1.00 . A A . 12 LEU HD11 1 1
19 4844 1 1 12 LEU HD12 H -2.000 18.870 7.395 1.00 . A A . 12 LEU HD12 1 1
19 4845 1 1 12 LEU HD13 H -3.243 17.989 8.309 1.00 . A A . 12 LEU HD13 1 1
19 4846 1 1 12 LEU HD21 H -1.891 16.567 4.521 1.00 . A A . 12 LEU HD21 1 1
19 4847 1 1 12 LEU HD22 H -1.225 18.059 5.218 1.00 . A A . 12 LEU HD22 1 1
19 4848 1 1 12 LEU HD23 H -0.790 16.481 5.922 1.00 . A A . 12 LEU HD23 1 1
19 4849 1 1 12 LEU HG H -3.578 17.698 5.869 1.00 . A A . 12 LEU HG 1 1
19 4850 1 1 12 LEU N N -5.036 14.325 7.567 1.00 . A A . 12 LEU N 1 1
19 4851 1 1 12 LEU O O -5.865 17.704 6.907 1.00 . A A . 12 LEU O 1 1
19 4852 1 1 13 GLN C C -8.513 16.909 5.582 1.00 . A A . 13 GLN C 1 1
19 4853 1 1 13 GLN CA C -7.280 16.457 4.792 1.00 . A A . 13 GLN CA 1 1
19 4854 1 1 13 GLN CB C -7.631 15.415 3.723 1.00 . A A . 13 GLN CB 1 1
19 4855 1 1 13 GLN CD C -8.302 17.114 1.975 1.00 . A A . 13 GLN CD 1 1
19 4856 1 1 13 GLN CG C -8.719 15.867 2.754 1.00 . A A . 13 GLN CG 1 1
19 4857 1 1 13 GLN H H -6.071 14.892 5.511 1.00 . A A . 13 GLN H 1 1
19 4858 1 1 13 GLN HA H -6.832 17.322 4.303 1.00 . A A . 13 GLN HA 1 1
19 4859 1 1 13 GLN HB2 H -6.730 15.175 3.158 1.00 . A A . 13 GLN HB2 1 1
19 4860 1 1 13 GLN HB3 H -7.980 14.514 4.227 1.00 . A A . 13 GLN HB3 1 1
19 4861 1 1 13 GLN HE21 H -10.177 17.889 2.088 1.00 . A A . 13 GLN HE21 1 1
19 4862 1 1 13 GLN HE22 H -9.006 18.858 1.217 1.00 . A A . 13 GLN HE22 1 1
19 4863 1 1 13 GLN HG2 H -8.905 15.058 2.049 1.00 . A A . 13 GLN HG2 1 1
19 4864 1 1 13 GLN HG3 H -9.639 16.064 3.303 1.00 . A A . 13 GLN HG3 1 1
19 4865 1 1 13 GLN N N -6.291 15.865 5.670 1.00 . A A . 13 GLN N 1 1
19 4866 1 1 13 GLN NE2 N -9.238 18.025 1.739 1.00 . A A . 13 GLN NE2 1 1
19 4867 1 1 13 GLN O O -8.807 16.364 6.645 1.00 . A A . 13 GLN O 1 1
19 4868 1 1 13 GLN OE1 O -7.144 17.259 1.586 1.00 . A A . 13 GLN OE1 1 1
19 4869 1 1 14 ASP C C -10.232 19.044 7.097 1.00 . A A . 14 ASP C 1 1
19 4870 1 1 14 ASP CA C -10.430 18.448 5.700 1.00 . A A . 14 ASP CA 1 1
19 4871 1 1 14 ASP CB C -11.624 17.495 5.591 1.00 . A A . 14 ASP CB 1 1
19 4872 1 1 14 ASP CG C -12.184 17.393 4.170 1.00 . A A . 14 ASP CG 1 1
19 4873 1 1 14 ASP H H -8.957 18.314 4.183 1.00 . A A . 14 ASP H 1 1
19 4874 1 1 14 ASP HA H -10.700 19.313 5.095 1.00 . A A . 14 ASP HA 1 1
19 4875 1 1 14 ASP HB2 H -11.330 16.505 5.938 1.00 . A A . 14 ASP HB2 1 1
19 4876 1 1 14 ASP HB3 H -12.424 17.858 6.237 1.00 . A A . 14 ASP HB3 1 1
19 4877 1 1 14 ASP N N -9.235 17.902 5.062 1.00 . A A . 14 ASP N 1 1
19 4878 1 1 14 ASP O O -11.199 19.317 7.810 1.00 . A A . 14 ASP O 1 1
19 4879 1 1 14 ASP OD1 O -11.599 18.004 3.249 1.00 . A A . 14 ASP OD1 1 1
19 4880 1 1 14 ASP OD2 O -13.209 16.695 4.013 1.00 . A A . 14 ASP OD2 1 1
19 4881 1 1 15 NH2 HN1 H -8.204 19.019 6.910 1.00 . A A . 15 NH2 HN1 1 1
19 4882 1 1 15 NH2 HN2 H -8.811 19.641 8.425 1.00 . A A . 15 NH2 HN2 1 1
19 4883 1 1 15 NH2 N N -8.982 19.251 7.510 1.00 . A A . 15 NH2 N 1 1
20 4884 1 1 1 TRP C C 1.547 1.953 -0.284 1.00 . A A . 1 TRP C 1 1
20 4885 1 1 1 TRP CA C 2.613 0.982 0.218 1.00 . A A . 1 TRP CA 1 1
20 4886 1 1 1 TRP CB C 3.521 1.689 1.228 1.00 . A A . 1 TRP CB 1 1
20 4887 1 1 1 TRP CD1 C 5.266 3.187 0.151 1.00 . A A . 1 TRP CD1 1 1
20 4888 1 1 1 TRP CD2 C 3.477 4.328 0.873 1.00 . A A . 1 TRP CD2 1 1
20 4889 1 1 1 TRP CE2 C 4.356 5.278 0.283 1.00 . A A . 1 TRP CE2 1 1
20 4890 1 1 1 TRP CE3 C 2.269 4.820 1.400 1.00 . A A . 1 TRP CE3 1 1
20 4891 1 1 1 TRP CG C 4.089 3.003 0.785 1.00 . A A . 1 TRP CG 1 1
20 4892 1 1 1 TRP CH2 C 2.834 7.097 0.745 1.00 . A A . 1 TRP CH2 1 1
20 4893 1 1 1 TRP CZ2 C 4.049 6.643 0.217 1.00 . A A . 1 TRP CZ2 1 1
20 4894 1 1 1 TRP CZ3 C 1.952 6.184 1.338 1.00 . A A . 1 TRP CZ3 1 1
20 4895 1 1 1 TRP H1 H 2.801 -0.025 -1.558 1.00 . A A . 1 TRP H1 1 1
20 4896 1 1 1 TRP H2 H 4.085 -0.224 -0.548 1.00 . A A . 1 TRP H2 1 1
20 4897 1 1 1 TRP H3 H 3.901 1.188 -1.364 1.00 . A A . 1 TRP H3 1 1
20 4898 1 1 1 TRP HA H 2.112 0.158 0.728 1.00 . A A . 1 TRP HA 1 1
20 4899 1 1 1 TRP HB2 H 2.937 1.871 2.131 1.00 . A A . 1 TRP HB2 1 1
20 4900 1 1 1 TRP HB3 H 4.339 1.019 1.495 1.00 . A A . 1 TRP HB3 1 1
20 4901 1 1 1 TRP HD1 H 5.969 2.404 -0.090 1.00 . A A . 1 TRP HD1 1 1
20 4902 1 1 1 TRP HE1 H 6.255 4.889 -0.599 1.00 . A A . 1 TRP HE1 1 1
20 4903 1 1 1 TRP HE3 H 1.579 4.132 1.866 1.00 . A A . 1 TRP HE3 1 1
20 4904 1 1 1 TRP HH2 H 2.579 8.147 0.698 1.00 . A A . 1 TRP HH2 1 1
20 4905 1 1 1 TRP HZ2 H 4.742 7.340 -0.233 1.00 . A A . 1 TRP HZ2 1 1
20 4906 1 1 1 TRP HZ3 H 1.018 6.535 1.752 1.00 . A A . 1 TRP HZ3 1 1
20 4907 1 1 1 TRP N N 3.408 0.440 -0.898 1.00 . A A . 1 TRP N 1 1
20 4908 1 1 1 TRP NE1 N 5.435 4.525 -0.136 1.00 . A A . 1 TRP NE1 1 1
20 4909 1 1 1 TRP O O 0.673 2.346 0.488 1.00 . A A . 1 TRP O 1 1
20 4910 1 1 2 TYR C C -0.792 3.156 -2.002 1.00 . A A . 2 TYR C 1 1
20 4911 1 1 2 TYR CA C 0.718 3.387 -2.095 1.00 . A A . 2 TYR CA 1 1
20 4912 1 1 2 TYR CB C 1.168 3.854 -3.479 1.00 . A A . 2 TYR CB 1 1
20 4913 1 1 2 TYR CD1 C 3.615 4.335 -3.883 1.00 . A A . 2 TYR CD1 1 1
20 4914 1 1 2 TYR CD2 C 2.197 6.107 -3.016 1.00 . A A . 2 TYR CD2 1 1
20 4915 1 1 2 TYR CE1 C 4.718 5.203 -3.864 1.00 . A A . 2 TYR CE1 1 1
20 4916 1 1 2 TYR CE2 C 3.289 6.984 -2.994 1.00 . A A . 2 TYR CE2 1 1
20 4917 1 1 2 TYR CG C 2.356 4.787 -3.458 1.00 . A A . 2 TYR CG 1 1
20 4918 1 1 2 TYR CZ C 4.556 6.533 -3.416 1.00 . A A . 2 TYR CZ 1 1
20 4919 1 1 2 TYR H H 2.280 1.952 -2.189 1.00 . A A . 2 TYR H 1 1
20 4920 1 1 2 TYR HA H 0.881 4.246 -1.445 1.00 . A A . 2 TYR HA 1 1
20 4921 1 1 2 TYR HB2 H 1.394 2.987 -4.100 1.00 . A A . 2 TYR HB2 1 1
20 4922 1 1 2 TYR HB3 H 0.340 4.391 -3.943 1.00 . A A . 2 TYR HB3 1 1
20 4923 1 1 2 TYR HD1 H 3.735 3.319 -4.229 1.00 . A A . 2 TYR HD1 1 1
20 4924 1 1 2 TYR HD2 H 1.225 6.452 -2.693 1.00 . A A . 2 TYR HD2 1 1
20 4925 1 1 2 TYR HE1 H 5.687 4.857 -4.189 1.00 . A A . 2 TYR HE1 1 1
20 4926 1 1 2 TYR HE2 H 3.158 7.998 -2.646 1.00 . A A . 2 TYR HE2 1 1
20 4927 1 1 2 TYR HH H 5.392 8.260 -3.092 1.00 . A A . 2 TYR HH 1 1
20 4928 1 1 2 TYR N N 1.600 2.356 -1.561 1.00 . A A . 2 TYR N 1 1
20 4929 1 1 2 TYR O O -1.566 4.086 -2.222 1.00 . A A . 2 TYR O 1 1
20 4930 1 1 2 TYR OH O 5.621 7.380 -3.398 1.00 . A A . 2 TYR OH 1 1
20 4931 1 1 3 HIS C C -3.135 2.249 -0.171 1.00 . A A . 3 HIS C 1 1
20 4932 1 1 3 HIS CA C -2.639 1.642 -1.483 1.00 . A A . 3 HIS CA 1 1
20 4933 1 1 3 HIS CB C -2.857 0.127 -1.493 1.00 . A A . 3 HIS CB 1 1
20 4934 1 1 3 HIS CD2 C -2.487 -1.281 0.597 1.00 . A A . 3 HIS CD2 1 1
20 4935 1 1 3 HIS CE1 C -0.299 -1.506 0.510 1.00 . A A . 3 HIS CE1 1 1
20 4936 1 1 3 HIS CG C -2.011 -0.615 -0.495 1.00 . A A . 3 HIS CG 1 1
20 4937 1 1 3 HIS H H -0.566 1.183 -1.550 1.00 . A A . 3 HIS H 1 1
20 4938 1 1 3 HIS HA H -3.207 2.085 -2.300 1.00 . A A . 3 HIS HA 1 1
20 4939 1 1 3 HIS HB2 H -3.908 -0.073 -1.286 1.00 . A A . 3 HIS HB2 1 1
20 4940 1 1 3 HIS HB3 H -2.627 -0.248 -2.491 1.00 . A A . 3 HIS HB3 1 1
20 4941 1 1 3 HIS HD2 H -3.518 -1.354 0.910 1.00 . A A . 3 HIS HD2 1 1
20 4942 1 1 3 HIS HE1 H 0.707 -1.805 0.763 1.00 . A A . 3 HIS HE1 1 1
20 4943 1 1 3 HIS HE2 H -1.404 -2.391 2.060 1.00 . A A . 3 HIS HE2 1 1
20 4944 1 1 3 HIS N N -1.225 1.938 -1.679 1.00 . A A . 3 HIS N 1 1
20 4945 1 1 3 HIS ND1 N -0.624 -0.759 -0.557 1.00 . A A . 3 HIS ND1 1 1
20 4946 1 1 3 HIS NE2 N -1.393 -1.834 1.219 1.00 . A A . 3 HIS NE2 1 1
20 4947 1 1 3 HIS O O -4.342 2.391 0.026 1.00 . A A . 3 HIS O 1 1
20 4948 1 1 4 ARG C C -2.408 4.774 1.894 1.00 . A A . 4 ARG C 1 1
20 4949 1 1 4 ARG CA C -2.513 3.254 1.994 1.00 . A A . 4 ARG CA 1 1
20 4950 1 1 4 ARG CB C -1.579 2.730 3.087 1.00 . A A . 4 ARG CB 1 1
20 4951 1 1 4 ARG CD C -0.815 0.712 4.377 1.00 . A A . 4 ARG CD 1 1
20 4952 1 1 4 ARG CG C -1.732 1.219 3.261 1.00 . A A . 4 ARG CG 1 1
20 4953 1 1 4 ARG CZ C -0.406 2.008 6.459 1.00 . A A . 4 ARG CZ 1 1
20 4954 1 1 4 ARG H H -1.236 2.422 0.521 1.00 . A A . 4 ARG H 1 1
20 4955 1 1 4 ARG HA H -3.540 3.007 2.266 1.00 . A A . 4 ARG HA 1 1
20 4956 1 1 4 ARG HB2 H -0.549 2.960 2.816 1.00 . A A . 4 ARG HB2 1 1
20 4957 1 1 4 ARG HB3 H -1.822 3.230 4.025 1.00 . A A . 4 ARG HB3 1 1
20 4958 1 1 4 ARG HD2 H -0.886 -0.374 4.420 1.00 . A A . 4 ARG HD2 1 1
20 4959 1 1 4 ARG HD3 H 0.215 0.975 4.135 1.00 . A A . 4 ARG HD3 1 1
20 4960 1 1 4 ARG HE H -2.134 1.075 6.010 1.00 . A A . 4 ARG HE 1 1
20 4961 1 1 4 ARG HG2 H -2.768 0.985 3.506 1.00 . A A . 4 ARG HG2 1 1
20 4962 1 1 4 ARG HG3 H -1.461 0.721 2.330 1.00 . A A . 4 ARG HG3 1 1
20 4963 1 1 4 ARG HH11 H 1.197 1.965 5.209 1.00 . A A . 4 ARG HH11 1 1
20 4964 1 1 4 ARG HH12 H 1.416 2.880 6.685 1.00 . A A . 4 ARG HH12 1 1
20 4965 1 1 4 ARG HH21 H -1.798 2.235 7.920 1.00 . A A . 4 ARG HH21 1 1
20 4966 1 1 4 ARG HH22 H -0.259 3.012 8.217 1.00 . A A . 4 ARG HH22 1 1
20 4967 1 1 4 ARG N N -2.207 2.605 0.725 1.00 . A A . 4 ARG N 1 1
20 4968 1 1 4 ARG NE N -1.198 1.269 5.682 1.00 . A A . 4 ARG NE 1 1
20 4969 1 1 4 ARG NH1 N 0.836 2.310 6.087 1.00 . A A . 4 ARG NH1 1 1
20 4970 1 1 4 ARG NH2 N -0.857 2.454 7.625 1.00 . A A . 4 ARG NH2 1 1
20 4971 1 1 4 ARG O O -2.621 5.470 2.886 1.00 . A A . 4 ARG O 1 1
20 4972 1 1 5 LEU C C -3.162 7.506 0.911 1.00 . A A . 5 LEU C 1 1
20 4973 1 1 5 LEU CA C -1.899 6.736 0.525 1.00 . A A . 5 LEU CA 1 1
20 4974 1 1 5 LEU CB C -1.556 6.988 -0.946 1.00 . A A . 5 LEU CB 1 1
20 4975 1 1 5 LEU CD1 C -0.227 9.084 -0.622 1.00 . A A . 5 LEU CD1 1 1
20 4976 1 1 5 LEU CD2 C -1.387 8.676 -2.773 1.00 . A A . 5 LEU CD2 1 1
20 4977 1 1 5 LEU CG C -1.472 8.480 -1.266 1.00 . A A . 5 LEU CG 1 1
20 4978 1 1 5 LEU H H -1.940 4.696 -0.084 1.00 . A A . 5 LEU H 1 1
20 4979 1 1 5 LEU HA H -1.079 7.089 1.150 1.00 . A A . 5 LEU HA 1 1
20 4980 1 1 5 LEU HB2 H -0.613 6.500 -1.189 1.00 . A A . 5 LEU HB2 1 1
20 4981 1 1 5 LEU HB3 H -2.344 6.549 -1.560 1.00 . A A . 5 LEU HB3 1 1
20 4982 1 1 5 LEU HD11 H 0.655 8.532 -0.946 1.00 . A A . 5 LEU HD11 1 1
20 4983 1 1 5 LEU HD12 H -0.135 10.126 -0.933 1.00 . A A . 5 LEU HD12 1 1
20 4984 1 1 5 LEU HD13 H -0.317 9.036 0.464 1.00 . A A . 5 LEU HD13 1 1
20 4985 1 1 5 LEU HD21 H -2.280 8.260 -3.241 1.00 . A A . 5 LEU HD21 1 1
20 4986 1 1 5 LEU HD22 H -1.335 9.741 -2.994 1.00 . A A . 5 LEU HD22 1 1
20 4987 1 1 5 LEU HD23 H -0.501 8.172 -3.157 1.00 . A A . 5 LEU HD23 1 1
20 4988 1 1 5 LEU HG H -2.364 8.993 -0.907 1.00 . A A . 5 LEU HG 1 1
20 4989 1 1 5 LEU N N -2.078 5.303 0.711 1.00 . A A . 5 LEU N 1 1
20 4990 1 1 5 LEU O O -3.075 8.598 1.470 1.00 . A A . 5 LEU O 1 1
20 4991 1 1 6 SER C C -5.858 7.696 2.392 1.00 . A A . 6 SER C 1 1
20 4992 1 1 6 SER CA C -5.593 7.603 0.892 1.00 . A A . 6 SER CA 1 1
20 4993 1 1 6 SER CB C -6.717 6.845 0.184 1.00 . A A . 6 SER CB 1 1
20 4994 1 1 6 SER H H -4.360 6.024 0.190 1.00 . A A . 6 SER H 1 1
20 4995 1 1 6 SER HA H -5.553 8.614 0.489 1.00 . A A . 6 SER HA 1 1
20 4996 1 1 6 SER HB2 H -7.651 7.389 0.324 1.00 . A A . 6 SER HB2 1 1
20 4997 1 1 6 SER HB3 H -6.496 6.785 -0.882 1.00 . A A . 6 SER HB3 1 1
20 4998 1 1 6 SER HG H -7.116 5.595 1.625 1.00 . A A . 6 SER HG 1 1
20 4999 1 1 6 SER N N -4.331 6.937 0.621 1.00 . A A . 6 SER N 1 1
20 5000 1 1 6 SER O O -6.669 8.516 2.819 1.00 . A A . 6 SER O 1 1
20 5001 1 1 6 SER OG O -6.842 5.539 0.706 1.00 . A A . 6 SER OG 1 1
20 5002 1 1 7 HIS C C -4.508 8.036 5.240 1.00 . A A . 7 HIS C 1 1
20 5003 1 1 7 HIS CA C -5.345 6.909 4.649 1.00 . A A . 7 HIS CA 1 1
20 5004 1 1 7 HIS CB C -4.940 5.563 5.252 1.00 . A A . 7 HIS CB 1 1
20 5005 1 1 7 HIS CD2 C -6.581 3.622 5.442 1.00 . A A . 7 HIS CD2 1 1
20 5006 1 1 7 HIS CE1 C -6.588 2.938 3.346 1.00 . A A . 7 HIS CE1 1 1
20 5007 1 1 7 HIS CG C -5.747 4.416 4.707 1.00 . A A . 7 HIS CG 1 1
20 5008 1 1 7 HIS H H -4.542 6.198 2.812 1.00 . A A . 7 HIS H 1 1
20 5009 1 1 7 HIS HA H -6.394 7.083 4.887 1.00 . A A . 7 HIS HA 1 1
20 5010 1 1 7 HIS HB2 H -3.885 5.377 5.050 1.00 . A A . 7 HIS HB2 1 1
20 5011 1 1 7 HIS HB3 H -5.073 5.604 6.333 1.00 . A A . 7 HIS HB3 1 1
20 5012 1 1 7 HIS HD2 H -6.789 3.708 6.499 1.00 . A A . 7 HIS HD2 1 1
20 5013 1 1 7 HIS HE1 H -6.819 2.369 2.457 1.00 . A A . 7 HIS HE1 1 1
20 5014 1 1 7 HIS HE2 H -7.761 1.970 4.799 1.00 . A A . 7 HIS HE2 1 1
20 5015 1 1 7 HIS N N -5.186 6.871 3.202 1.00 . A A . 7 HIS N 1 1
20 5016 1 1 7 HIS ND1 N -5.741 3.975 3.379 1.00 . A A . 7 HIS ND1 1 1
20 5017 1 1 7 HIS NE2 N -7.104 2.701 4.566 1.00 . A A . 7 HIS NE2 1 1
20 5018 1 1 7 HIS O O -4.908 8.644 6.229 1.00 . A A . 7 HIS O 1 1
20 5019 1 1 8 LEU C C -3.135 10.741 4.711 1.00 . A A . 8 LEU C 1 1
20 5020 1 1 8 LEU CA C -2.494 9.409 5.084 1.00 . A A . 8 LEU CA 1 1
20 5021 1 1 8 LEU CB C -1.118 9.309 4.418 1.00 . A A . 8 LEU CB 1 1
20 5022 1 1 8 LEU CD1 C -0.584 6.880 4.945 1.00 . A A . 8 LEU CD1 1 1
20 5023 1 1 8 LEU CD2 C 1.221 8.541 4.543 1.00 . A A . 8 LEU CD2 1 1
20 5024 1 1 8 LEU CG C -0.171 8.340 5.131 1.00 . A A . 8 LEU CG 1 1
20 5025 1 1 8 LEU H H -3.049 7.780 3.837 1.00 . A A . 8 LEU H 1 1
20 5026 1 1 8 LEU HA H -2.381 9.372 6.167 1.00 . A A . 8 LEU HA 1 1
20 5027 1 1 8 LEU HB2 H -1.234 9.018 3.374 1.00 . A A . 8 LEU HB2 1 1
20 5028 1 1 8 LEU HB3 H -0.661 10.298 4.454 1.00 . A A . 8 LEU HB3 1 1
20 5029 1 1 8 LEU HD11 H -0.627 6.650 3.880 1.00 . A A . 8 LEU HD11 1 1
20 5030 1 1 8 LEU HD12 H 0.151 6.240 5.432 1.00 . A A . 8 LEU HD12 1 1
20 5031 1 1 8 LEU HD13 H -1.557 6.705 5.407 1.00 . A A . 8 LEU HD13 1 1
20 5032 1 1 8 LEU HD21 H 1.526 9.577 4.687 1.00 . A A . 8 LEU HD21 1 1
20 5033 1 1 8 LEU HD22 H 1.927 7.881 5.048 1.00 . A A . 8 LEU HD22 1 1
20 5034 1 1 8 LEU HD23 H 1.201 8.319 3.476 1.00 . A A . 8 LEU HD23 1 1
20 5035 1 1 8 LEU HG H -0.138 8.575 6.195 1.00 . A A . 8 LEU HG 1 1
20 5036 1 1 8 LEU N N -3.352 8.323 4.632 1.00 . A A . 8 LEU N 1 1
20 5037 1 1 8 LEU O O -3.192 11.651 5.540 1.00 . A A . 8 LEU O 1 1
20 5038 1 1 9 HIS C C -5.619 12.324 3.680 1.00 . A A . 9 HIS C 1 1
20 5039 1 1 9 HIS CA C -4.251 12.108 3.030 1.00 . A A . 9 HIS CA 1 1
20 5040 1 1 9 HIS CB C -4.345 12.122 1.502 1.00 . A A . 9 HIS CB 1 1
20 5041 1 1 9 HIS CD2 C -2.751 13.429 -0.001 1.00 . A A . 9 HIS CD2 1 1
20 5042 1 1 9 HIS CE1 C -0.908 12.268 0.314 1.00 . A A . 9 HIS CE1 1 1
20 5043 1 1 9 HIS CG C -3.011 12.411 0.869 1.00 . A A . 9 HIS CG 1 1
20 5044 1 1 9 HIS H H -3.538 10.115 2.807 1.00 . A A . 9 HIS H 1 1
20 5045 1 1 9 HIS HA H -3.609 12.936 3.329 1.00 . A A . 9 HIS HA 1 1
20 5046 1 1 9 HIS HB2 H -4.722 11.159 1.156 1.00 . A A . 9 HIS HB2 1 1
20 5047 1 1 9 HIS HB3 H -5.040 12.906 1.205 1.00 . A A . 9 HIS HB3 1 1
20 5048 1 1 9 HIS HD2 H -3.449 14.173 -0.355 1.00 . A A . 9 HIS HD2 1 1
20 5049 1 1 9 HIS HE1 H 0.120 11.944 0.247 1.00 . A A . 9 HIS HE1 1 1
20 5050 1 1 9 HIS HE2 H -0.915 13.941 -0.960 1.00 . A A . 9 HIS HE2 1 1
20 5051 1 1 9 HIS N N -3.618 10.872 3.471 1.00 . A A . 9 HIS N 1 1
20 5052 1 1 9 HIS ND1 N -1.846 11.664 1.060 1.00 . A A . 9 HIS ND1 1 1
20 5053 1 1 9 HIS NE2 N -1.419 13.329 -0.335 1.00 . A A . 9 HIS NE2 1 1
20 5054 1 1 9 HIS O O -6.143 13.438 3.641 1.00 . A A . 9 HIS O 1 1
20 5055 1 1 10 SER C C -7.160 12.007 6.415 1.00 . A A . 10 SER C 1 1
20 5056 1 1 10 SER CA C -7.442 11.426 5.032 1.00 . A A . 10 SER CA 1 1
20 5057 1 1 10 SER CB C -8.123 10.065 5.144 1.00 . A A . 10 SER CB 1 1
20 5058 1 1 10 SER H H -5.782 10.368 4.223 1.00 . A A . 10 SER H 1 1
20 5059 1 1 10 SER HA H -8.103 12.108 4.497 1.00 . A A . 10 SER HA 1 1
20 5060 1 1 10 SER HB2 H -8.371 9.701 4.147 1.00 . A A . 10 SER HB2 1 1
20 5061 1 1 10 SER HB3 H -7.448 9.356 5.624 1.00 . A A . 10 SER HB3 1 1
20 5062 1 1 10 SER HG H -9.057 10.335 6.827 1.00 . A A . 10 SER HG 1 1
20 5063 1 1 10 SER N N -6.202 11.285 4.280 1.00 . A A . 10 SER N 1 1
20 5064 1 1 10 SER O O -7.987 12.740 6.957 1.00 . A A . 10 SER O 1 1
20 5065 1 1 10 SER OG O -9.303 10.167 5.914 1.00 . A A . 10 SER OG 1 1
20 5066 1 1 11 ARG C C -4.939 13.584 8.162 1.00 . A A . 11 ARG C 1 1
20 5067 1 1 11 ARG CA C -5.569 12.198 8.287 1.00 . A A . 11 ARG CA 1 1
20 5068 1 1 11 ARG CB C -4.593 11.207 8.930 1.00 . A A . 11 ARG CB 1 1
20 5069 1 1 11 ARG CD C -6.316 10.069 10.384 1.00 . A A . 11 ARG CD 1 1
20 5070 1 1 11 ARG CG C -5.258 9.879 9.296 1.00 . A A . 11 ARG CG 1 1
20 5071 1 1 11 ARG CZ C -6.464 8.026 11.792 1.00 . A A . 11 ARG CZ 1 1
20 5072 1 1 11 ARG H H -5.367 11.058 6.503 1.00 . A A . 11 ARG H 1 1
20 5073 1 1 11 ARG HA H -6.443 12.298 8.931 1.00 . A A . 11 ARG HA 1 1
20 5074 1 1 11 ARG HB2 H -3.775 11.009 8.236 1.00 . A A . 11 ARG HB2 1 1
20 5075 1 1 11 ARG HB3 H -4.178 11.652 9.834 1.00 . A A . 11 ARG HB3 1 1
20 5076 1 1 11 ARG HD2 H -5.856 10.547 11.249 1.00 . A A . 11 ARG HD2 1 1
20 5077 1 1 11 ARG HD3 H -7.110 10.715 10.012 1.00 . A A . 11 ARG HD3 1 1
20 5078 1 1 11 ARG HE H -7.690 8.451 10.243 1.00 . A A . 11 ARG HE 1 1
20 5079 1 1 11 ARG HG2 H -5.728 9.446 8.413 1.00 . A A . 11 ARG HG2 1 1
20 5080 1 1 11 ARG HG3 H -4.494 9.196 9.665 1.00 . A A . 11 ARG HG3 1 1
20 5081 1 1 11 ARG HH11 H -4.960 9.284 12.339 1.00 . A A . 11 ARG HH11 1 1
20 5082 1 1 11 ARG HH12 H -5.117 7.829 13.296 1.00 . A A . 11 ARG HH12 1 1
20 5083 1 1 11 ARG HH21 H -7.858 6.573 11.516 1.00 . A A . 11 ARG HH21 1 1
20 5084 1 1 11 ARG HH22 H -6.737 6.303 12.835 1.00 . A A . 11 ARG HH22 1 1
20 5085 1 1 11 ARG N N -5.995 11.684 6.987 1.00 . A A . 11 ARG N 1 1
20 5086 1 1 11 ARG NE N -6.900 8.780 10.778 1.00 . A A . 11 ARG NE 1 1
20 5087 1 1 11 ARG NH1 N -5.430 8.411 12.534 1.00 . A A . 11 ARG NH1 1 1
20 5088 1 1 11 ARG NH2 N -7.069 6.874 12.070 1.00 . A A . 11 ARG NH2 1 1
20 5089 1 1 11 ARG O O -4.741 14.259 9.171 1.00 . A A . 11 ARG O 1 1
20 5090 1 1 12 LEU C C -5.156 16.405 6.882 1.00 . A A . 12 LEU C 1 1
20 5091 1 1 12 LEU CA C -4.081 15.335 6.676 1.00 . A A . 12 LEU CA 1 1
20 5092 1 1 12 LEU CB C -3.580 15.362 5.228 1.00 . A A . 12 LEU CB 1 1
20 5093 1 1 12 LEU CD1 C -1.824 17.151 5.484 1.00 . A A . 12 LEU CD1 1 1
20 5094 1 1 12 LEU CD2 C -2.873 16.716 3.263 1.00 . A A . 12 LEU CD2 1 1
20 5095 1 1 12 LEU CG C -3.112 16.749 4.767 1.00 . A A . 12 LEU CG 1 1
20 5096 1 1 12 LEU H H -4.771 13.396 6.147 1.00 . A A . 12 LEU H 1 1
20 5097 1 1 12 LEU HA H -3.249 15.528 7.352 1.00 . A A . 12 LEU HA 1 1
20 5098 1 1 12 LEU HB2 H -2.758 14.655 5.116 1.00 . A A . 12 LEU HB2 1 1
20 5099 1 1 12 LEU HB3 H -4.398 15.046 4.580 1.00 . A A . 12 LEU HB3 1 1
20 5100 1 1 12 LEU HD11 H -1.049 16.409 5.289 1.00 . A A . 12 LEU HD11 1 1
20 5101 1 1 12 LEU HD12 H -1.496 18.127 5.128 1.00 . A A . 12 LEU HD12 1 1
20 5102 1 1 12 LEU HD13 H -2.011 17.211 6.557 1.00 . A A . 12 LEU HD13 1 1
20 5103 1 1 12 LEU HD21 H -3.807 16.461 2.760 1.00 . A A . 12 LEU HD21 1 1
20 5104 1 1 12 LEU HD22 H -2.542 17.698 2.926 1.00 . A A . 12 LEU HD22 1 1
20 5105 1 1 12 LEU HD23 H -2.111 15.974 3.028 1.00 . A A . 12 LEU HD23 1 1
20 5106 1 1 12 LEU HG H -3.886 17.489 4.966 1.00 . A A . 12 LEU HG 1 1
20 5107 1 1 12 LEU N N -4.624 14.011 6.936 1.00 . A A . 12 LEU N 1 1
20 5108 1 1 12 LEU O O -4.841 17.562 7.165 1.00 . A A . 12 LEU O 1 1
20 5109 1 1 13 GLN C C -7.677 17.546 8.216 1.00 . A A . 13 GLN C 1 1
20 5110 1 1 13 GLN CA C -7.549 16.943 6.815 1.00 . A A . 13 GLN CA 1 1
20 5111 1 1 13 GLN CB C -8.836 16.215 6.423 1.00 . A A . 13 GLN CB 1 1
20 5112 1 1 13 GLN CD C -9.995 14.888 4.608 1.00 . A A . 13 GLN CD 1 1
20 5113 1 1 13 GLN CG C -8.762 15.703 4.982 1.00 . A A . 13 GLN CG 1 1
20 5114 1 1 13 GLN H H -6.630 15.047 6.562 1.00 . A A . 13 GLN H 1 1
20 5115 1 1 13 GLN HA H -7.366 17.750 6.104 1.00 . A A . 13 GLN HA 1 1
20 5116 1 1 13 GLN HB2 H -8.986 15.377 7.104 1.00 . A A . 13 GLN HB2 1 1
20 5117 1 1 13 GLN HB3 H -9.681 16.899 6.507 1.00 . A A . 13 GLN HB3 1 1
20 5118 1 1 13 GLN HE21 H -9.805 13.715 6.259 1.00 . A A . 13 GLN HE21 1 1
20 5119 1 1 13 GLN HE22 H -11.171 13.348 5.226 1.00 . A A . 13 GLN HE22 1 1
20 5120 1 1 13 GLN HG2 H -8.671 16.548 4.300 1.00 . A A . 13 GLN HG2 1 1
20 5121 1 1 13 GLN HG3 H -7.881 15.069 4.878 1.00 . A A . 13 GLN HG3 1 1
20 5122 1 1 13 GLN N N -6.426 16.020 6.741 1.00 . A A . 13 GLN N 1 1
20 5123 1 1 13 GLN NE2 N -10.354 13.904 5.432 1.00 . A A . 13 GLN NE2 1 1
20 5124 1 1 13 GLN O O -7.182 16.980 9.190 1.00 . A A . 13 GLN O 1 1
20 5125 1 1 13 GLN OE1 O -10.628 15.137 3.585 1.00 . A A . 13 GLN OE1 1 1
20 5126 1 1 14 ASP C C -9.632 18.659 10.392 1.00 . A A . 14 ASP C 1 1
20 5127 1 1 14 ASP CA C -8.547 19.385 9.584 1.00 . A A . 14 ASP CA 1 1
20 5128 1 1 14 ASP CB C -8.986 20.820 9.273 1.00 . A A . 14 ASP CB 1 1
20 5129 1 1 14 ASP CG C -9.014 21.709 10.512 1.00 . A A . 14 ASP CG 1 1
20 5130 1 1 14 ASP H H -8.731 19.126 7.485 1.00 . A A . 14 ASP H 1 1
20 5131 1 1 14 ASP HA H -7.614 19.393 10.146 1.00 . A A . 14 ASP HA 1 1
20 5132 1 1 14 ASP HB2 H -8.289 21.254 8.557 1.00 . A A . 14 ASP HB2 1 1
20 5133 1 1 14 ASP HB3 H -9.977 20.800 8.818 1.00 . A A . 14 ASP HB3 1 1
20 5134 1 1 14 ASP N N -8.344 18.698 8.314 1.00 . A A . 14 ASP N 1 1
20 5135 1 1 14 ASP O O -9.832 18.952 11.571 1.00 . A A . 14 ASP O 1 1
20 5136 1 1 14 ASP OD1 O -8.340 21.360 11.505 1.00 . A A . 14 ASP OD1 1 1
20 5137 1 1 14 ASP OD2 O -9.718 22.740 10.452 1.00 . A A . 14 ASP OD2 1 1
20 5138 1 1 15 NH2 HN1 H -10.155 17.490 8.811 1.00 . A A . 15 NH2 HN1 1 1
20 5139 1 1 15 NH2 HN2 H -11.058 17.217 10.290 1.00 . A A . 15 NH2 HN2 1 1
20 5140 1 1 15 NH2 N N -10.339 17.709 9.779 1.00 . A A . 15 NH2 N 1 1
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