Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581437 | 2mlq RC | 19829 | cing | 4-filtered-FRED | STAR | entry | full | 158 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlq
# This FRED archive file contains, for PDB entry <2mlq>:
#
# - 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_2mlq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2113.51
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 $MCP_1_receptor A . 1 1
stop_
save_
save_MCP_1_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MCP 1 receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EKFRRYLSVFFRKHIT
_Entity.Number_of_monomers 16
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 LYS . 1 1
3 PHE . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 TYR . 1 1
7 LEU . 1 1
8 SER . 1 1
9 VAL . 1 1
10 PHE . 1 1
11 PHE . 1 1
12 ARG . 1 1
13 LYS . 1 1
14 HIS . 1 1
15 ILE . 1 1
16 THR . 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
GLU 1 1 1 1
LYS 2 2 1 1
PHE 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
TYR 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
PHE 10 10 1 1
PHE 11 11 1 1
ARG 12 12 1 1
LYS 13 13 1 1
HIS 14 14 1 1
ILE 15 15 1 1
THR 16 16 1 1
stop_
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
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 GLU QB . 1 GLU QB 1 1
1 1 2 1 1 3 PHE H . 3 PHE H 1 1
2 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
2 1 2 1 1 3 PHE H . 3 PHE H 1 1
3 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
3 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
4 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
4 1 2 1 1 3 PHE H . 3 PHE H 1 1
5 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
5 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
6 1 1 1 1 2 LYS QE . 2 LYS QE 1 1
6 1 2 1 1 3 PHE H . 3 PHE H 1 1
7 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 1
7 1 2 1 1 3 PHE H . 3 PHE H 1 1
8 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 1
8 1 2 1 1 3 PHE H . 3 PHE H 1 1
9 1 1 1 1 3 PHE H . 3 PHE H 1 1
9 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
10 1 1 1 1 3 PHE H . 3 PHE H 1 1
10 1 2 1 1 3 PHE QD . 3 PHE HD2 1 1
11 1 1 1 1 3 PHE H . 3 PHE H 1 1
11 1 2 1 1 4 ARG H . 4 ARG H 1 1
12 1 1 1 1 3 PHE H . 3 PHE H 1 1
12 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
13 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
13 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
14 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
14 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
15 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
15 1 2 1 1 4 ARG H . 4 ARG H 1 1
16 1 1 1 1 3 PHE QD . 3 PHE HD2 1 1
16 1 2 1 1 4 ARG H . 4 ARG H 1 1
17 1 1 1 1 3 PHE QD . 3 PHE HD2 1 1
17 1 2 1 1 5 ARG H . 5 ARG H 1 1
18 1 1 1 1 3 PHE QD . 3 PHE HD2 1 1
18 1 2 1 1 6 TYR H . 6 TYR H 1 1
19 1 1 1 1 3 PHE QD . 3 PHE HD2 1 1
19 1 2 1 1 7 LEU H . 7 LEU H 1 1
20 1 1 1 1 4 ARG H . 4 ARG H 1 1
20 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
21 1 1 1 1 4 ARG H . 4 ARG H 1 1
21 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
22 1 1 1 1 4 ARG H . 4 ARG H 1 1
22 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
23 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
23 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
24 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
24 1 2 1 1 7 LEU H . 7 LEU H 1 1
25 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
25 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
26 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
26 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
27 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
27 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
28 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
28 1 2 1 1 8 SER H . 8 SER H 1 1
29 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
29 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
30 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
30 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
31 1 1 1 1 5 ARG H . 5 ARG H 1 1
31 1 2 1 1 5 ARG QD . 5 ARG QD 1 1
32 1 1 1 1 5 ARG H . 5 ARG H 1 1
32 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
33 1 1 1 1 5 ARG H . 5 ARG H 1 1
33 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
34 1 1 1 1 5 ARG H . 5 ARG H 1 1
34 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
35 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
35 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
36 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
36 1 2 1 1 6 TYR H . 6 TYR H 1 1
37 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
37 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
38 1 1 1 1 5 ARG QD . 5 ARG QD 1 1
38 1 2 1 1 6 TYR H . 6 TYR H 1 1
39 1 1 1 1 5 ARG QD . 5 ARG QD 1 1
39 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
40 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
40 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
41 1 1 1 1 6 TYR H . 6 TYR H 1 1
41 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
42 1 1 1 1 6 TYR H . 6 TYR H 1 1
42 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
43 1 1 1 1 6 TYR H . 6 TYR H 1 1
43 1 2 1 1 7 LEU H . 7 LEU H 1 1
44 1 1 1 1 6 TYR H . 6 TYR H 1 1
44 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
45 1 1 1 1 6 TYR H . 6 TYR H 1 1
45 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
46 1 1 1 1 6 TYR H . 6 TYR H 1 1
46 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
47 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
47 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
48 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
48 1 2 1 1 8 SER H . 8 SER H 1 1
49 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
49 1 2 1 1 9 VAL H . 9 VAL H 1 1
50 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
50 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
51 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
51 1 2 1 1 7 LEU H . 7 LEU H 1 1
52 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
52 1 2 1 1 8 SER H . 8 SER H 1 1
53 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
53 1 2 1 1 7 LEU H . 7 LEU H 1 1
54 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
54 1 2 1 1 8 SER H . 8 SER H 1 1
55 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
55 1 2 1 1 7 LEU H . 7 LEU H 1 1
56 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
56 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
57 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
57 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
58 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
58 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
59 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
59 1 2 1 1 8 SER H . 8 SER H 1 1
60 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
60 1 2 1 1 7 LEU H . 7 LEU H 1 1
61 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
61 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
62 1 1 1 1 7 LEU H . 7 LEU H 1 1
62 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
63 1 1 1 1 7 LEU H . 7 LEU H 1 1
63 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
64 1 1 1 1 7 LEU H . 7 LEU H 1 1
64 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
65 1 1 1 1 7 LEU H . 7 LEU H 1 1
65 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
66 1 1 1 1 7 LEU H . 7 LEU H 1 1
66 1 2 1 1 8 SER H . 8 SER H 1 1
67 1 1 1 1 7 LEU H . 7 LEU H 1 1
67 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
68 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
68 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 1
69 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
69 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
70 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
70 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 1
71 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
71 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
72 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
72 1 2 1 1 10 PHE H . 10 PHE H 1 1
73 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
73 1 2 1 1 11 PHE H . 11 PHE H 1 1
74 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
74 1 2 1 1 8 SER H . 8 SER H 1 1
75 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
75 1 2 1 1 9 VAL H . 9 VAL H 1 1
76 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
76 1 2 1 1 10 PHE H . 10 PHE H 1 1
77 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
77 1 2 1 1 11 PHE H . 11 PHE H 1 1
78 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
78 1 2 1 1 8 SER H . 8 SER H 1 1
79 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
79 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
80 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 1
80 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
81 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 1
81 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
82 1 1 1 1 8 SER H . 8 SER H 1 1
82 1 2 1 1 9 VAL H . 9 VAL H 1 1
83 1 1 1 1 8 SER H . 8 SER H 1 1
83 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
84 1 1 1 1 8 SER H . 8 SER H 1 1
84 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
85 1 1 1 1 8 SER H . 8 SER H 1 1
85 1 2 1 1 11 PHE H . 11 PHE H 1 1
86 1 1 1 1 8 SER H . 8 SER H 1 1
86 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
87 1 1 1 1 8 SER HA . 8 SER HA 1 1
87 1 2 1 1 11 PHE H . 11 PHE H 1 1
88 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
88 1 2 1 1 9 VAL H . 9 VAL H 1 1
89 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
89 1 2 1 1 9 VAL H . 9 VAL H 1 1
90 1 1 1 1 9 VAL H . 9 VAL H 1 1
90 1 2 1 1 10 PHE H . 10 PHE H 1 1
91 1 1 1 1 9 VAL H . 9 VAL H 1 1
91 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
92 1 1 1 1 9 VAL H . 9 VAL H 1 1
92 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
93 1 1 1 1 9 VAL H . 9 VAL H 1 1
93 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
94 1 1 1 1 9 VAL H . 9 VAL H 1 1
94 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
95 1 1 1 1 9 VAL H . 9 VAL H 1 1
95 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
96 1 1 1 1 9 VAL H . 9 VAL H 1 1
96 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
97 1 1 1 1 9 VAL H . 9 VAL H 1 1
97 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
98 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
98 1 2 1 1 11 PHE H . 11 PHE H 1 1
99 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
99 1 2 1 1 12 ARG H . 12 ARG H 1 1
100 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
100 1 2 1 1 10 PHE H . 10 PHE H 1 1
101 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
101 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
102 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
102 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
103 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
103 1 2 1 1 11 PHE H . 11 PHE H 1 1
104 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
104 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
105 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
105 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
106 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
106 1 2 1 1 12 ARG H . 12 ARG H 1 1
107 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
107 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
108 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
108 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
109 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
109 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
110 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
110 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
111 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
111 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
112 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
112 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
113 1 1 1 1 10 PHE H . 10 PHE H 1 1
113 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
114 1 1 1 1 10 PHE H . 10 PHE H 1 1
114 1 2 1 1 11 PHE H . 11 PHE H 1 1
115 1 1 1 1 10 PHE H . 10 PHE H 1 1
115 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
116 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
116 1 2 1 1 11 PHE H . 11 PHE H 1 1
117 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
117 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
118 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
118 1 2 1 1 12 ARG H . 12 ARG H 1 1
119 1 1 1 1 11 PHE H . 11 PHE H 1 1
119 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
120 1 1 1 1 11 PHE H . 11 PHE H 1 1
120 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
121 1 1 1 1 11 PHE H . 11 PHE H 1 1
121 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
122 1 1 1 1 11 PHE H . 11 PHE H 1 1
122 1 2 1 1 13 LYS QB . 13 LYS QB 1 1
123 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
123 1 2 1 1 13 LYS H . 13 LYS H 1 1
124 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
124 1 2 1 1 12 ARG H . 12 ARG H 1 1
125 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
125 1 2 1 1 13 LYS H . 13 LYS H 1 1
126 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
126 1 2 1 1 12 ARG H . 12 ARG H 1 1
127 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
127 1 2 1 1 12 ARG H . 12 ARG H 1 1
128 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
128 1 2 1 1 12 ARG H . 12 ARG H 1 1
129 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
129 1 2 1 1 13 LYS H . 13 LYS H 1 1
130 1 1 1 1 12 ARG H . 12 ARG H 1 1
130 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
131 1 1 1 1 12 ARG H . 12 ARG H 1 1
131 1 2 1 1 13 LYS H . 13 LYS H 1 1
132 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
132 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
133 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
133 1 2 1 1 15 ILE H . 15 ILE H 1 1
134 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
134 1 2 1 1 16 THR H . 16 THR H 1 1
135 1 1 1 1 13 LYS H . 13 LYS H 1 1
135 1 2 1 1 14 HIS H . 14 HIS H 1 1
136 1 1 1 1 13 LYS H . 13 LYS H 1 1
136 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
137 1 1 1 1 13 LYS QB . 13 LYS QB 1 1
137 1 2 1 1 14 HIS H . 14 HIS H 1 1
138 1 1 1 1 14 HIS H . 14 HIS H 1 1
138 1 2 1 1 15 ILE H . 15 ILE H 1 1
139 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
139 1 2 1 1 16 THR H . 16 THR H 1 1
140 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
140 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
141 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
141 1 2 1 1 16 THR H . 16 THR H 1 1
142 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
142 1 2 1 1 15 ILE H . 15 ILE H 1 1
143 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
143 1 2 1 1 16 THR H . 16 THR H 1 1
144 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
144 1 2 1 1 15 ILE H . 15 ILE H 1 1
145 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
145 1 2 1 1 16 THR H . 16 THR H 1 1
146 1 1 1 1 14 HIS HD2 . 14 HIS HD2 1 1
146 1 2 1 1 15 ILE H . 15 ILE H 1 1
147 1 1 1 1 15 ILE H . 15 ILE H 1 1
147 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
148 1 1 1 1 15 ILE H . 15 ILE H 1 1
148 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
149 1 1 1 1 15 ILE H . 15 ILE H 1 1
149 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
150 1 1 1 1 15 ILE H . 15 ILE H 1 1
150 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
151 1 1 1 1 15 ILE H . 15 ILE H 1 1
151 1 2 1 1 16 THR H . 16 THR H 1 1
152 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
152 1 2 1 1 16 THR H . 16 THR H 1 1
153 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
153 1 2 1 1 16 THR H . 16 THR H 1 1
154 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
154 1 2 1 1 16 THR H . 16 THR H 1 1
155 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
155 1 2 1 1 16 THR HA . 16 THR HA 1 1
156 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
156 1 2 1 1 16 THR MG . 16 THR QG2 1 1
157 1 1 1 1 16 THR H . 16 THR H 1 1
157 1 2 1 1 16 THR MG . 16 THR QG2 1 1
158 1 1 1 1 16 THR HA . 16 THR HA 1 1
158 1 2 1 1 16 THR MG . 16 THR QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.3 1 1
2 1 . . . . . . . 4.7 1 1
3 1 . . . . . . . 4.46 1 1
4 1 . . . . . . . 4.7 1 1
5 1 . . . . . . . 5.13 1 1
6 1 . . . . . . . 5.32 1 1
7 1 . . . . . . . 5.24 1 1
8 1 . . . . . . . 5.24 1 1
9 1 . . . . . . . 3.51 1 1
10 1 . . . . . . . 4.36 1 1
11 1 . . . . . . . 4.45 1 1
12 1 . . . . . . . 5.22 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.97 1 1
15 1 . . . . . . . 4.04 1 1
16 1 . . . . . . . 4.71 1 1
17 1 . . . . . . . 5.38 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.82 1 1
21 1 . . . . . . . 4.4 1 1
22 1 . . . . . . . 5.42 1 1
23 1 . . . . . . . 4.68 1 1
24 1 . . . . . . . 5.12 1 1
25 1 . . . . . . . 4.26 1 1
26 1 . . . . . . . 4.64 1 1
27 1 . . . . . . . 5.48 1 1
28 1 . . . . . . . 5.34 1 1
29 1 . . . . . . . 5.04 1 1
30 1 . . . . . . . 4.95 1 1
31 1 . . . . . . . 4.45 1 1
32 1 . . . . . . . 4.11 1 1
33 1 . . . . . . . 5.3 1 1
34 1 . . . . . . . 5.07 1 1
35 1 . . . . . . . 5.44 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 5.1 1 1
38 1 . . . . . . . 5.07 1 1
39 1 . . . . . . . 5.44 1 1
40 1 . . . . . . . 4.91 1 1
41 1 . . . . . . . 4.41 1 1
42 1 . . . . . . . 5.15 1 1
43 1 . . . . . . . 4.33 1 1
44 1 . . . . . . . 4.53 1 1
45 1 . . . . . . . 5.31 1 1
46 1 . . . . . . . 5.05 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.19 1 1
49 1 . . . . . . . 4.84 1 1
50 1 . . . . . . . 4.75 1 1
51 1 . . . . . . . 4.65 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.65 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.76 1 1
56 1 . . . . . . . 4.83 1 1
57 1 . . . . . . . 4.23 1 1
58 1 . . . . . . . 4.83 1 1
59 1 . . . . . . . 5.27 1 1
60 1 . . . . . . . 5.4 1 1
61 1 . . . . . . . 5.07 1 1
62 1 . . . . . . . 4.55 1 1
63 1 . . . . . . . 3.97 1 1
64 1 . . . . . . . 4.55 1 1
65 1 . . . . . . . 4.7 1 1
66 1 . . . . . . . 4.47 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.56 1 1
69 1 . . . . . . . 3.9 1 1
70 1 . . . . . . . 4.56 1 1
71 1 . . . . . . . 5.3 1 1
72 1 . . . . . . . 5.07 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 4.32 1 1
75 1 . . . . . . . 4.95 1 1
76 1 . . . . . . . 5.08 1 1
77 1 . . . . . . . 5.02 1 1
78 1 . . . . . . . 4.77 1 1
79 1 . . . . . . . 4.96 1 1
80 1 . . . . . . . 4.54 1 1
81 1 . . . . . . . 4.54 1 1
82 1 . . . . . . . 4.68 1 1
83 1 . . . . . . . 4.4 1 1
84 1 . . . . . . . 5.34 1 1
85 1 . . . . . . . 5.45 1 1
86 1 . . . . . . . 5.34 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.8 1 1
89 1 . . . . . . . 4.8 1 1
90 1 . . . . . . . 4.07 1 1
91 1 . . . . . . . 5.33 1 1
92 1 . . . . . . . 4.59 1 1
93 1 . . . . . . . 5.33 1 1
94 1 . . . . . . . 5.14 1 1
95 1 . . . . . . . 5.42 1 1
96 1 . . . . . . . 5.41 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.18 1 1
99 1 . . . . . . . 5.26 1 1
100 1 . . . . . . . 4.01 1 1
101 1 . . . . . . . 4.43 1 1
102 1 . . . . . . . 4.53 1 1
103 1 . . . . . . . 4.65 1 1
104 1 . . . . . . . 5.21 1 1
105 1 . . . . . . . 5.44 1 1
106 1 . . . . . . . 4.92 1 1
107 1 . . . . . . . 4.68 1 1
108 1 . . . . . . . 4.73 1 1
109 1 . . . . . . . 5.41 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.41 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.38 1 1
114 1 . . . . . . . 4.37 1 1
115 1 . . . . . . . 5.13 1 1
116 1 . . . . . . . 4.66 1 1
117 1 . . . . . . . 4.97 1 1
118 1 . . . . . . . 5.31 1 1
119 1 . . . . . . . 4.4 1 1
120 1 . . . . . . . 5.14 1 1
121 1 . . . . . . . 5.17 1 1
122 1 . . . . . . . 5.4 1 1
123 1 . . . . . . . 4.93 1 1
124 1 . . . . . . . 3.99 1 1
125 1 . . . . . . . 4.72 1 1
126 1 . . . . . . . 4.56 1 1
127 1 . . . . . . . 4.56 1 1
128 1 . . . . . . . 4.69 1 1
129 1 . . . . . . . 5.16 1 1
130 1 . . . . . . . 4.75 1 1
131 1 . . . . . . . 4.41 1 1
132 1 . . . . . . . 4.0 1 1
133 1 . . . . . . . 5.1 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.94 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.94 1 1
138 1 . . . . . . . 4.99 1 1
139 1 . . . . . . . 5.01 1 1
140 1 . . . . . . . 4.59 1 1
141 1 . . . . . . . 4.66 1 1
142 1 . . . . . . . 4.46 1 1
143 1 . . . . . . . 5.34 1 1
144 1 . . . . . . . 4.46 1 1
145 1 . . . . . . . 5.34 1 1
146 1 . . . . . . . 5.27 1 1
147 1 . . . . . . . 4.46 1 1
148 1 . . . . . . . 3.91 1 1
149 1 . . . . . . . 4.46 1 1
150 1 . . . . . . . 4.38 1 1
151 1 . . . . . . . 4.15 1 1
152 1 . . . . . . . 4.26 1 1
153 1 . . . . . . . 4.65 1 1
154 1 . . . . . . . 3.85 1 1
155 1 . . . . . . . 4.56 1 1
156 1 . . . . . . . 4.37 1 1
157 1 . . . . . . . 3.89 1 1
158 1 . . . . . . . 3.71 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 GLU C C -13.963 -1.242 6.335 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -15.462 -1.205 6.053 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -15.805 0.030 5.216 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -18.160 0.827 5.662 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -17.245 0.056 4.731 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -15.747 -1.203 8.150 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H -15.734 -2.091 5.498 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H -15.631 0.913 5.813 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H -15.156 0.056 4.354 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H -17.274 0.520 3.757 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H -17.604 -0.960 4.656 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N -16.226 -1.204 7.295 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O -13.523 -0.968 7.452 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O -17.856 2.002 5.955 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O -19.181 0.255 6.097 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 LYS C C -11.058 -1.642 4.083 1.00 . A A . 2 LYS C 1 1
1 17 1 1 2 LYS CA C -11.733 -1.655 5.450 1.00 . A A . 2 LYS CA 1 1
1 18 1 1 2 LYS CB C -11.335 -2.919 6.215 1.00 . A A . 2 LYS CB 1 1
1 19 1 1 2 LYS CD C -9.102 -3.884 6.844 1.00 . A A . 2 LYS CD 1 1
1 20 1 1 2 LYS CE C -7.689 -3.481 7.237 1.00 . A A . 2 LYS CE 1 1
1 21 1 1 2 LYS CG C -10.087 -2.748 7.065 1.00 . A A . 2 LYS CG 1 1
1 22 1 1 2 LYS H H -13.593 -1.790 4.448 1.00 . A A . 2 LYS H 1 1
1 23 1 1 2 LYS HA H -11.408 -0.790 6.008 1.00 . A A . 2 LYS HA 1 1
1 24 1 1 2 LYS HB2 H -12.150 -3.205 6.864 1.00 . A A . 2 LYS HB2 1 1
1 25 1 1 2 LYS HB3 H -11.155 -3.714 5.505 1.00 . A A . 2 LYS HB3 1 1
1 26 1 1 2 LYS HD2 H -9.402 -4.731 7.442 1.00 . A A . 2 LYS HD2 1 1
1 27 1 1 2 LYS HD3 H -9.111 -4.158 5.798 1.00 . A A . 2 LYS HD3 1 1
1 28 1 1 2 LYS HE2 H -7.010 -4.265 6.942 1.00 . A A . 2 LYS HE2 1 1
1 29 1 1 2 LYS HE3 H -7.432 -2.568 6.720 1.00 . A A . 2 LYS HE3 1 1
1 30 1 1 2 LYS HG2 H -9.609 -1.816 6.803 1.00 . A A . 2 LYS HG2 1 1
1 31 1 1 2 LYS HG3 H -10.372 -2.729 8.107 1.00 . A A . 2 LYS HG3 1 1
1 32 1 1 2 LYS HZ1 H -7.412 -2.249 8.901 1.00 . A A . 2 LYS HZ1 1 1
1 33 1 1 2 LYS HZ2 H -6.760 -3.799 9.081 1.00 . A A . 2 LYS HZ2 1 1
1 34 1 1 2 LYS HZ3 H -8.432 -3.568 9.188 1.00 . A A . 2 LYS HZ3 1 1
1 35 1 1 2 LYS N N -13.183 -1.583 5.315 1.00 . A A . 2 LYS N 1 1
1 36 1 1 2 LYS NZ N -7.565 -3.258 8.705 1.00 . A A . 2 LYS NZ 1 1
1 37 1 1 2 LYS O O -11.274 -2.535 3.263 1.00 . A A . 2 LYS O 1 1
1 38 1 1 3 PHE C C -8.084 -0.060 2.801 1.00 . A A . 3 PHE C 1 1
1 39 1 1 3 PHE CA C -9.529 -0.495 2.575 1.00 . A A . 3 PHE CA 1 1
1 40 1 1 3 PHE CB C -10.241 0.512 1.670 1.00 . A A . 3 PHE CB 1 1
1 41 1 1 3 PHE CD1 C -11.116 2.304 3.192 1.00 . A A . 3 PHE CD1 1 1
1 42 1 1 3 PHE CD2 C -9.319 2.846 1.722 1.00 . A A . 3 PHE CD2 1 1
1 43 1 1 3 PHE CE1 C -11.105 3.595 3.688 1.00 . A A . 3 PHE CE1 1 1
1 44 1 1 3 PHE CE2 C -9.303 4.137 2.214 1.00 . A A . 3 PHE CE2 1 1
1 45 1 1 3 PHE CG C -10.225 1.915 2.206 1.00 . A A . 3 PHE CG 1 1
1 46 1 1 3 PHE CZ C -10.197 4.512 3.197 1.00 . A A . 3 PHE CZ 1 1
1 47 1 1 3 PHE H H -10.105 0.057 4.537 1.00 . A A . 3 PHE H 1 1
1 48 1 1 3 PHE HA H -9.531 -1.461 2.096 1.00 . A A . 3 PHE HA 1 1
1 49 1 1 3 PHE HB2 H -9.758 0.521 0.704 1.00 . A A . 3 PHE HB2 1 1
1 50 1 1 3 PHE HB3 H -11.271 0.213 1.550 1.00 . A A . 3 PHE HB3 1 1
1 51 1 1 3 PHE HD1 H -11.828 1.586 3.577 1.00 . A A . 3 PHE HD1 1 1
1 52 1 1 3 PHE HD2 H -8.620 2.554 0.952 1.00 . A A . 3 PHE HD2 1 1
1 53 1 1 3 PHE HE1 H -11.806 3.884 4.457 1.00 . A A . 3 PHE HE1 1 1
1 54 1 1 3 PHE HE2 H -8.592 4.853 1.828 1.00 . A A . 3 PHE HE2 1 1
1 55 1 1 3 PHE HZ H -10.186 5.521 3.583 1.00 . A A . 3 PHE HZ 1 1
1 56 1 1 3 PHE N N -10.237 -0.624 3.844 1.00 . A A . 3 PHE N 1 1
1 57 1 1 3 PHE O O -7.487 0.610 1.958 1.00 . A A . 3 PHE O 1 1
1 58 1 1 4 ARG C C -5.223 -1.290 4.083 1.00 . A A . 4 ARG C 1 1
1 59 1 1 4 ARG CA C -6.154 -0.097 4.283 1.00 . A A . 4 ARG CA 1 1
1 60 1 1 4 ARG CB C -6.071 0.392 5.730 1.00 . A A . 4 ARG CB 1 1
1 61 1 1 4 ARG CD C -5.896 2.875 5.381 1.00 . A A . 4 ARG CD 1 1
1 62 1 1 4 ARG CG C -5.203 1.627 5.907 1.00 . A A . 4 ARG CG 1 1
1 63 1 1 4 ARG CZ C -5.473 4.571 7.109 1.00 . A A . 4 ARG CZ 1 1
1 64 1 1 4 ARG H H -8.054 -0.980 4.576 1.00 . A A . 4 ARG H 1 1
1 65 1 1 4 ARG HA H -5.843 0.701 3.625 1.00 . A A . 4 ARG HA 1 1
1 66 1 1 4 ARG HB2 H -7.067 0.626 6.077 1.00 . A A . 4 ARG HB2 1 1
1 67 1 1 4 ARG HB3 H -5.662 -0.399 6.341 1.00 . A A . 4 ARG HB3 1 1
1 68 1 1 4 ARG HD2 H -5.214 3.402 4.731 1.00 . A A . 4 ARG HD2 1 1
1 69 1 1 4 ARG HD3 H -6.769 2.575 4.820 1.00 . A A . 4 ARG HD3 1 1
1 70 1 1 4 ARG HE H -7.255 3.770 6.711 1.00 . A A . 4 ARG HE 1 1
1 71 1 1 4 ARG HG2 H -4.995 1.762 6.959 1.00 . A A . 4 ARG HG2 1 1
1 72 1 1 4 ARG HG3 H -4.278 1.486 5.370 1.00 . A A . 4 ARG HG3 1 1
1 73 1 1 4 ARG HH11 H -3.843 4.001 6.060 1.00 . A A . 4 ARG HH11 1 1
1 74 1 1 4 ARG HH12 H -3.559 5.197 7.281 1.00 . A A . 4 ARG HH12 1 1
1 75 1 1 4 ARG HH21 H -6.893 5.343 8.322 1.00 . A A . 4 ARG HH21 1 1
1 76 1 1 4 ARG HH22 H -5.294 5.958 8.568 1.00 . A A . 4 ARG HH22 1 1
1 77 1 1 4 ARG N N -7.528 -0.447 3.945 1.00 . A A . 4 ARG N 1 1
1 78 1 1 4 ARG NE N -6.309 3.768 6.459 1.00 . A A . 4 ARG NE 1 1
1 79 1 1 4 ARG NH1 N -4.186 4.591 6.791 1.00 . A A . 4 ARG NH1 1 1
1 80 1 1 4 ARG NH2 N -5.924 5.355 8.079 1.00 . A A . 4 ARG NH2 1 1
1 81 1 1 4 ARG O O -4.270 -1.479 4.839 1.00 . A A . 4 ARG O 1 1
1 82 1 1 5 ARG C C -4.011 -3.124 1.408 1.00 . A A . 5 ARG C 1 1
1 83 1 1 5 ARG CA C -4.697 -3.266 2.764 1.00 . A A . 5 ARG CA 1 1
1 84 1 1 5 ARG CB C -5.564 -4.526 2.780 1.00 . A A . 5 ARG CB 1 1
1 85 1 1 5 ARG CD C -7.158 -5.570 1.140 1.00 . A A . 5 ARG CD 1 1
1 86 1 1 5 ARG CG C -6.879 -4.370 2.033 1.00 . A A . 5 ARG CG 1 1
1 87 1 1 5 ARG CZ C -9.093 -6.891 0.397 1.00 . A A . 5 ARG CZ 1 1
1 88 1 1 5 ARG H H -6.280 -1.887 2.495 1.00 . A A . 5 ARG H 1 1
1 89 1 1 5 ARG HA H -3.941 -3.350 3.530 1.00 . A A . 5 ARG HA 1 1
1 90 1 1 5 ARG HB2 H -5.011 -5.335 2.326 1.00 . A A . 5 ARG HB2 1 1
1 91 1 1 5 ARG HB3 H -5.786 -4.783 3.805 1.00 . A A . 5 ARG HB3 1 1
1 92 1 1 5 ARG HD2 H -6.712 -5.393 0.173 1.00 . A A . 5 ARG HD2 1 1
1 93 1 1 5 ARG HD3 H -6.711 -6.445 1.587 1.00 . A A . 5 ARG HD3 1 1
1 94 1 1 5 ARG HE H -9.204 -5.113 1.293 1.00 . A A . 5 ARG HE 1 1
1 95 1 1 5 ARG HG2 H -7.681 -4.275 2.750 1.00 . A A . 5 ARG HG2 1 1
1 96 1 1 5 ARG HG3 H -6.832 -3.481 1.422 1.00 . A A . 5 ARG HG3 1 1
1 97 1 1 5 ARG HH11 H -7.296 -7.740 0.038 1.00 . A A . 5 ARG HH11 1 1
1 98 1 1 5 ARG HH12 H -8.668 -8.661 -0.481 1.00 . A A . 5 ARG HH12 1 1
1 99 1 1 5 ARG HH21 H -11.019 -6.316 0.615 1.00 . A A . 5 ARG HH21 1 1
1 100 1 1 5 ARG HH22 H -10.786 -7.850 -0.153 1.00 . A A . 5 ARG HH22 1 1
1 101 1 1 5 ARG N N -5.507 -2.090 3.062 1.00 . A A . 5 ARG N 1 1
1 102 1 1 5 ARG NE N -8.589 -5.802 0.968 1.00 . A A . 5 ARG NE 1 1
1 103 1 1 5 ARG NH1 N -8.286 -7.842 -0.053 1.00 . A A . 5 ARG NH1 1 1
1 104 1 1 5 ARG NH2 N -10.407 -7.030 0.276 1.00 . A A . 5 ARG NH2 1 1
1 105 1 1 5 ARG O O -2.973 -3.737 1.160 1.00 . A A . 5 ARG O 1 1
1 106 1 1 6 TYR C C -2.940 -1.043 -0.760 1.00 . A A . 6 TYR C 1 1
1 107 1 1 6 TYR CA C -4.046 -2.093 -0.795 1.00 . A A . 6 TYR CA 1 1
1 108 1 1 6 TYR CB C -5.148 -1.656 -1.762 1.00 . A A . 6 TYR CB 1 1
1 109 1 1 6 TYR CD1 C -6.793 -3.563 -1.957 1.00 . A A . 6 TYR CD1 1 1
1 110 1 1 6 TYR CD2 C -7.455 -1.626 -0.734 1.00 . A A . 6 TYR CD2 1 1
1 111 1 1 6 TYR CE1 C -8.018 -4.148 -1.701 1.00 . A A . 6 TYR CE1 1 1
1 112 1 1 6 TYR CE2 C -8.681 -2.205 -0.472 1.00 . A A . 6 TYR CE2 1 1
1 113 1 1 6 TYR CG C -6.490 -2.294 -1.479 1.00 . A A . 6 TYR CG 1 1
1 114 1 1 6 TYR CZ C -8.958 -3.466 -0.957 1.00 . A A . 6 TYR CZ 1 1
1 115 1 1 6 TYR H H -5.425 -1.852 0.792 1.00 . A A . 6 TYR H 1 1
1 116 1 1 6 TYR HA H -3.629 -3.028 -1.140 1.00 . A A . 6 TYR HA 1 1
1 117 1 1 6 TYR HB2 H -5.270 -0.586 -1.699 1.00 . A A . 6 TYR HB2 1 1
1 118 1 1 6 TYR HB3 H -4.861 -1.922 -2.769 1.00 . A A . 6 TYR HB3 1 1
1 119 1 1 6 TYR HD1 H -6.055 -4.095 -2.538 1.00 . A A . 6 TYR HD1 1 1
1 120 1 1 6 TYR HD2 H -7.234 -0.639 -0.355 1.00 . A A . 6 TYR HD2 1 1
1 121 1 1 6 TYR HE1 H -8.235 -5.136 -2.081 1.00 . A A . 6 TYR HE1 1 1
1 122 1 1 6 TYR HE2 H -9.418 -1.671 0.110 1.00 . A A . 6 TYR HE2 1 1
1 123 1 1 6 TYR HH H -10.768 -3.393 -0.313 1.00 . A A . 6 TYR HH 1 1
1 124 1 1 6 TYR N N -4.599 -2.313 0.536 1.00 . A A . 6 TYR N 1 1
1 125 1 1 6 TYR O O -1.848 -1.256 -1.287 1.00 . A A . 6 TYR O 1 1
1 126 1 1 6 TYR OH O -10.180 -4.045 -0.700 1.00 . A A . 6 TYR OH 1 1
1 127 1 1 7 LEU C C -1.080 0.768 0.845 1.00 . A A . 7 LEU C 1 1
1 128 1 1 7 LEU CA C -2.262 1.177 -0.027 1.00 . A A . 7 LEU CA 1 1
1 129 1 1 7 LEU CB C -2.928 2.427 0.552 1.00 . A A . 7 LEU CB 1 1
1 130 1 1 7 LEU CD1 C -3.227 3.448 -1.718 1.00 . A A . 7 LEU CD1 1 1
1 131 1 1 7 LEU CD2 C -5.168 2.365 -0.572 1.00 . A A . 7 LEU CD2 1 1
1 132 1 1 7 LEU CG C -3.890 3.167 -0.379 1.00 . A A . 7 LEU CG 1 1
1 133 1 1 7 LEU H H -4.119 0.204 0.267 1.00 . A A . 7 LEU H 1 1
1 134 1 1 7 LEU HA H -1.902 1.399 -1.021 1.00 . A A . 7 LEU HA 1 1
1 135 1 1 7 LEU HB2 H -3.481 2.130 1.430 1.00 . A A . 7 LEU HB2 1 1
1 136 1 1 7 LEU HB3 H -2.146 3.116 0.837 1.00 . A A . 7 LEU HB3 1 1
1 137 1 1 7 LEU HD11 H -3.486 4.442 -2.047 1.00 . A A . 7 LEU HD11 1 1
1 138 1 1 7 LEU HD12 H -3.568 2.727 -2.447 1.00 . A A . 7 LEU HD12 1 1
1 139 1 1 7 LEU HD13 H -2.155 3.371 -1.612 1.00 . A A . 7 LEU HD13 1 1
1 140 1 1 7 LEU HD21 H -4.957 1.489 -1.168 1.00 . A A . 7 LEU HD21 1 1
1 141 1 1 7 LEU HD22 H -5.903 2.975 -1.076 1.00 . A A . 7 LEU HD22 1 1
1 142 1 1 7 LEU HD23 H -5.552 2.062 0.392 1.00 . A A . 7 LEU HD23 1 1
1 143 1 1 7 LEU HG H -4.154 4.116 0.068 1.00 . A A . 7 LEU HG 1 1
1 144 1 1 7 LEU N N -3.231 0.092 -0.134 1.00 . A A . 7 LEU N 1 1
1 145 1 1 7 LEU O O 0.009 1.333 0.737 1.00 . A A . 7 LEU O 1 1
1 146 1 1 8 SER C C 0.985 -1.119 1.807 1.00 . A A . 8 SER C 1 1
1 147 1 1 8 SER CA C -0.253 -0.705 2.598 1.00 . A A . 8 SER CA 1 1
1 148 1 1 8 SER CB C -0.764 -1.887 3.423 1.00 . A A . 8 SER CB 1 1
1 149 1 1 8 SER H H -2.190 -0.631 1.745 1.00 . A A . 8 SER H 1 1
1 150 1 1 8 SER HA H 0.013 0.101 3.265 1.00 . A A . 8 SER HA 1 1
1 151 1 1 8 SER HB2 H -0.286 -1.880 4.391 1.00 . A A . 8 SER HB2 1 1
1 152 1 1 8 SER HB3 H -1.833 -1.800 3.549 1.00 . A A . 8 SER HB3 1 1
1 153 1 1 8 SER HG H -0.166 -3.753 3.432 1.00 . A A . 8 SER HG 1 1
1 154 1 1 8 SER N N -1.300 -0.220 1.706 1.00 . A A . 8 SER N 1 1
1 155 1 1 8 SER O O 2.100 -1.109 2.328 1.00 . A A . 8 SER O 1 1
1 156 1 1 8 SER OG O -0.478 -3.118 2.782 1.00 . A A . 8 SER OG 1 1
1 157 1 1 9 VAL C C 2.094 -0.902 -1.451 1.00 . A A . 9 VAL C 1 1
1 158 1 1 9 VAL CA C 1.877 -1.899 -0.319 1.00 . A A . 9 VAL CA 1 1
1 159 1 1 9 VAL CB C 1.620 -3.294 -0.920 1.00 . A A . 9 VAL CB 1 1
1 160 1 1 9 VAL CG1 C 0.284 -3.324 -1.647 1.00 . A A . 9 VAL CG1 1 1
1 161 1 1 9 VAL CG2 C 2.754 -3.688 -1.854 1.00 . A A . 9 VAL CG2 1 1
1 162 1 1 9 VAL H H -0.133 -1.470 0.187 1.00 . A A . 9 VAL H 1 1
1 163 1 1 9 VAL HA H 2.774 -1.949 0.281 1.00 . A A . 9 VAL HA 1 1
1 164 1 1 9 VAL HB H 1.581 -4.010 -0.113 1.00 . A A . 9 VAL HB 1 1
1 165 1 1 9 VAL HG11 H 0.344 -4.008 -2.481 1.00 . A A . 9 VAL HG11 1 1
1 166 1 1 9 VAL HG12 H -0.489 -3.650 -0.967 1.00 . A A . 9 VAL HG12 1 1
1 167 1 1 9 VAL HG13 H 0.050 -2.334 -2.011 1.00 . A A . 9 VAL HG13 1 1
1 168 1 1 9 VAL HG21 H 2.787 -3.005 -2.690 1.00 . A A . 9 VAL HG21 1 1
1 169 1 1 9 VAL HG22 H 3.690 -3.649 -1.319 1.00 . A A . 9 VAL HG22 1 1
1 170 1 1 9 VAL HG23 H 2.589 -4.692 -2.217 1.00 . A A . 9 VAL HG23 1 1
1 171 1 1 9 VAL N N 0.779 -1.483 0.545 1.00 . A A . 9 VAL N 1 1
1 172 1 1 9 VAL O O 3.176 -0.835 -2.035 1.00 . A A . 9 VAL O 1 1
1 173 1 1 10 PHE C C 1.866 2.119 -2.343 1.00 . A A . 10 PHE C 1 1
1 174 1 1 10 PHE CA C 1.135 0.867 -2.820 1.00 . A A . 10 PHE CA 1 1
1 175 1 1 10 PHE CB C -0.269 1.237 -3.304 1.00 . A A . 10 PHE CB 1 1
1 176 1 1 10 PHE CD1 C 0.181 2.132 -5.604 1.00 . A A . 10 PHE CD1 1 1
1 177 1 1 10 PHE CD2 C -1.169 0.178 -5.393 1.00 . A A . 10 PHE CD2 1 1
1 178 1 1 10 PHE CE1 C 0.040 2.084 -6.979 1.00 . A A . 10 PHE CE1 1 1
1 179 1 1 10 PHE CE2 C -1.313 0.124 -6.767 1.00 . A A . 10 PHE CE2 1 1
1 180 1 1 10 PHE CG C -0.422 1.181 -4.797 1.00 . A A . 10 PHE CG 1 1
1 181 1 1 10 PHE CZ C -0.706 1.078 -7.561 1.00 . A A . 10 PHE CZ 1 1
1 182 1 1 10 PHE H H 0.222 -0.228 -1.255 1.00 . A A . 10 PHE H 1 1
1 183 1 1 10 PHE HA H 1.686 0.433 -3.640 1.00 . A A . 10 PHE HA 1 1
1 184 1 1 10 PHE HB2 H -0.983 0.552 -2.872 1.00 . A A . 10 PHE HB2 1 1
1 185 1 1 10 PHE HB3 H -0.500 2.241 -2.982 1.00 . A A . 10 PHE HB3 1 1
1 186 1 1 10 PHE HD1 H 0.766 2.919 -5.151 1.00 . A A . 10 PHE HD1 1 1
1 187 1 1 10 PHE HD2 H -1.644 -0.569 -4.773 1.00 . A A . 10 PHE HD2 1 1
1 188 1 1 10 PHE HE1 H 0.516 2.831 -7.597 1.00 . A A . 10 PHE HE1 1 1
1 189 1 1 10 PHE HE2 H -1.897 -0.664 -7.218 1.00 . A A . 10 PHE HE2 1 1
1 190 1 1 10 PHE HZ H -0.817 1.038 -8.634 1.00 . A A . 10 PHE HZ 1 1
1 191 1 1 10 PHE N N 1.058 -0.127 -1.757 1.00 . A A . 10 PHE N 1 1
1 192 1 1 10 PHE O O 2.448 2.853 -3.141 1.00 . A A . 10 PHE O 1 1
1 193 1 1 11 PHE C C 4.000 3.318 -0.399 1.00 . A A . 11 PHE C 1 1
1 194 1 1 11 PHE CA C 2.488 3.517 -0.450 1.00 . A A . 11 PHE CA 1 1
1 195 1 1 11 PHE CB C 1.949 3.780 0.957 1.00 . A A . 11 PHE CB 1 1
1 196 1 1 11 PHE CD1 C -0.223 4.669 0.070 1.00 . A A . 11 PHE CD1 1 1
1 197 1 1 11 PHE CD2 C 0.771 5.767 1.938 1.00 . A A . 11 PHE CD2 1 1
1 198 1 1 11 PHE CE1 C -1.274 5.568 0.097 1.00 . A A . 11 PHE CE1 1 1
1 199 1 1 11 PHE CE2 C -0.277 6.668 1.971 1.00 . A A . 11 PHE CE2 1 1
1 200 1 1 11 PHE CG C 0.809 4.758 0.989 1.00 . A A . 11 PHE CG 1 1
1 201 1 1 11 PHE CZ C -1.300 6.569 1.048 1.00 . A A . 11 PHE CZ 1 1
1 202 1 1 11 PHE H H 1.350 1.732 -0.450 1.00 . A A . 11 PHE H 1 1
1 203 1 1 11 PHE HA H 2.271 4.369 -1.075 1.00 . A A . 11 PHE HA 1 1
1 204 1 1 11 PHE HB2 H 1.600 2.851 1.381 1.00 . A A . 11 PHE HB2 1 1
1 205 1 1 11 PHE HB3 H 2.744 4.175 1.571 1.00 . A A . 11 PHE HB3 1 1
1 206 1 1 11 PHE HD1 H -0.204 3.886 -0.675 1.00 . A A . 11 PHE HD1 1 1
1 207 1 1 11 PHE HD2 H 1.571 5.847 2.660 1.00 . A A . 11 PHE HD2 1 1
1 208 1 1 11 PHE HE1 H -2.072 5.487 -0.626 1.00 . A A . 11 PHE HE1 1 1
1 209 1 1 11 PHE HE2 H -0.295 7.450 2.715 1.00 . A A . 11 PHE HE2 1 1
1 210 1 1 11 PHE HZ H -2.120 7.271 1.071 1.00 . A A . 11 PHE HZ 1 1
1 211 1 1 11 PHE N N 1.831 2.355 -1.035 1.00 . A A . 11 PHE N 1 1
1 212 1 1 11 PHE O O 4.746 4.234 -0.051 1.00 . A A . 11 PHE O 1 1
1 213 1 1 12 ARG C C 6.597 2.529 -1.859 1.00 . A A . 12 ARG C 1 1
1 214 1 1 12 ARG CA C 5.867 1.794 -0.738 1.00 . A A . 12 ARG CA 1 1
1 215 1 1 12 ARG CB C 6.072 0.286 -0.885 1.00 . A A . 12 ARG CB 1 1
1 216 1 1 12 ARG CD C 5.913 -1.722 -2.388 1.00 . A A . 12 ARG CD 1 1
1 217 1 1 12 ARG CG C 5.980 -0.205 -2.321 1.00 . A A . 12 ARG CG 1 1
1 218 1 1 12 ARG CZ C 8.240 -2.475 -2.643 1.00 . A A . 12 ARG CZ 1 1
1 219 1 1 12 ARG H H 3.801 1.426 -1.014 1.00 . A A . 12 ARG H 1 1
1 220 1 1 12 ARG HA H 6.274 2.113 0.210 1.00 . A A . 12 ARG HA 1 1
1 221 1 1 12 ARG HB2 H 7.049 0.028 -0.502 1.00 . A A . 12 ARG HB2 1 1
1 222 1 1 12 ARG HB3 H 5.320 -0.226 -0.304 1.00 . A A . 12 ARG HB3 1 1
1 223 1 1 12 ARG HD2 H 5.941 -2.115 -1.383 1.00 . A A . 12 ARG HD2 1 1
1 224 1 1 12 ARG HD3 H 4.985 -2.008 -2.861 1.00 . A A . 12 ARG HD3 1 1
1 225 1 1 12 ARG HE H 6.858 -2.535 -4.081 1.00 . A A . 12 ARG HE 1 1
1 226 1 1 12 ARG HG2 H 5.089 0.204 -2.775 1.00 . A A . 12 ARG HG2 1 1
1 227 1 1 12 ARG HG3 H 6.850 0.133 -2.864 1.00 . A A . 12 ARG HG3 1 1
1 228 1 1 12 ARG HH11 H 7.774 -1.758 -0.813 1.00 . A A . 12 ARG HH11 1 1
1 229 1 1 12 ARG HH12 H 9.411 -2.292 -1.006 1.00 . A A . 12 ARG HH12 1 1
1 230 1 1 12 ARG HH21 H 9.011 -3.242 -4.348 1.00 . A A . 12 ARG HH21 1 1
1 231 1 1 12 ARG HH22 H 10.113 -3.135 -3.017 1.00 . A A . 12 ARG HH22 1 1
1 232 1 1 12 ARG N N 4.445 2.115 -0.747 1.00 . A A . 12 ARG N 1 1
1 233 1 1 12 ARG NE N 7.026 -2.286 -3.148 1.00 . A A . 12 ARG NE 1 1
1 234 1 1 12 ARG NH1 N 8.496 -2.148 -1.384 1.00 . A A . 12 ARG NH1 1 1
1 235 1 1 12 ARG NH2 N 9.200 -2.993 -3.398 1.00 . A A . 12 ARG NH2 1 1
1 236 1 1 12 ARG O O 7.826 2.534 -1.916 1.00 . A A . 12 ARG O 1 1
1 237 1 1 13 LYS C C 6.933 5.243 -3.412 1.00 . A A . 13 LYS C 1 1
1 238 1 1 13 LYS CA C 6.402 3.888 -3.869 1.00 . A A . 13 LYS CA 1 1
1 239 1 1 13 LYS CB C 5.353 4.084 -4.966 1.00 . A A . 13 LYS CB 1 1
1 240 1 1 13 LYS CD C 5.041 4.039 -7.459 1.00 . A A . 13 LYS CD 1 1
1 241 1 1 13 LYS CE C 4.172 5.192 -7.939 1.00 . A A . 13 LYS CE 1 1
1 242 1 1 13 LYS CG C 5.945 4.463 -6.313 1.00 . A A . 13 LYS CG 1 1
1 243 1 1 13 LYS H H 4.855 3.110 -2.651 1.00 . A A . 13 LYS H 1 1
1 244 1 1 13 LYS HA H 7.221 3.309 -4.266 1.00 . A A . 13 LYS HA 1 1
1 245 1 1 13 LYS HB2 H 4.798 3.165 -5.086 1.00 . A A . 13 LYS HB2 1 1
1 246 1 1 13 LYS HB3 H 4.673 4.868 -4.662 1.00 . A A . 13 LYS HB3 1 1
1 247 1 1 13 LYS HD2 H 5.652 3.698 -8.281 1.00 . A A . 13 LYS HD2 1 1
1 248 1 1 13 LYS HD3 H 4.403 3.234 -7.123 1.00 . A A . 13 LYS HD3 1 1
1 249 1 1 13 LYS HE2 H 3.296 4.788 -8.421 1.00 . A A . 13 LYS HE2 1 1
1 250 1 1 13 LYS HE3 H 3.873 5.780 -7.084 1.00 . A A . 13 LYS HE3 1 1
1 251 1 1 13 LYS HG2 H 6.076 5.534 -6.350 1.00 . A A . 13 LYS HG2 1 1
1 252 1 1 13 LYS HG3 H 6.904 3.977 -6.424 1.00 . A A . 13 LYS HG3 1 1
1 253 1 1 13 LYS HZ1 H 4.273 6.316 -9.696 1.00 . A A . 13 LYS HZ1 1 1
1 254 1 1 13 LYS HZ2 H 5.734 5.576 -9.271 1.00 . A A . 13 LYS HZ2 1 1
1 255 1 1 13 LYS HZ3 H 5.201 6.942 -8.429 1.00 . A A . 13 LYS HZ3 1 1
1 256 1 1 13 LYS N N 5.830 3.149 -2.750 1.00 . A A . 13 LYS N 1 1
1 257 1 1 13 LYS NZ N 4.895 6.068 -8.901 1.00 . A A . 13 LYS NZ 1 1
1 258 1 1 13 LYS O O 6.480 6.289 -3.879 1.00 . A A . 13 LYS O 1 1
1 259 1 1 14 HIS C C 9.869 6.169 -1.381 1.00 . A A . 14 HIS C 1 1
1 260 1 1 14 HIS CA C 8.493 6.444 -1.979 1.00 . A A . 14 HIS CA 1 1
1 261 1 1 14 HIS CB C 7.581 7.072 -0.925 1.00 . A A . 14 HIS CB 1 1
1 262 1 1 14 HIS CD2 C 7.624 9.643 -1.259 1.00 . A A . 14 HIS CD2 1 1
1 263 1 1 14 HIS CE1 C 5.606 9.894 -2.079 1.00 . A A . 14 HIS CE1 1 1
1 264 1 1 14 HIS CG C 7.053 8.418 -1.315 1.00 . A A . 14 HIS CG 1 1
1 265 1 1 14 HIS H H 8.217 4.353 -2.164 1.00 . A A . 14 HIS H 1 1
1 266 1 1 14 HIS HA H 8.604 7.133 -2.803 1.00 . A A . 14 HIS HA 1 1
1 267 1 1 14 HIS HB2 H 6.737 6.420 -0.755 1.00 . A A . 14 HIS HB2 1 1
1 268 1 1 14 HIS HB3 H 8.133 7.185 -0.003 1.00 . A A . 14 HIS HB3 1 1
1 269 1 1 14 HIS HD1 H 5.125 7.907 -1.995 1.00 . A A . 14 HIS HD1 1 1
1 270 1 1 14 HIS HD2 H 8.619 9.872 -0.903 1.00 . A A . 14 HIS HD2 1 1
1 271 1 1 14 HIS HE1 H 4.711 10.338 -2.488 1.00 . A A . 14 HIS HE1 1 1
1 272 1 1 14 HIS N N 7.898 5.217 -2.498 1.00 . A A . 14 HIS N 1 1
1 273 1 1 14 HIS ND1 N 5.789 8.609 -1.832 1.00 . A A . 14 HIS ND1 1 1
1 274 1 1 14 HIS NE2 N 6.705 10.543 -1.740 1.00 . A A . 14 HIS NE2 1 1
1 275 1 1 14 HIS O O 10.879 6.689 -1.857 1.00 . A A . 14 HIS O 1 1
1 276 1 1 15 ILE C C 11.631 3.619 -0.084 1.00 . A A . 15 ILE C 1 1
1 277 1 1 15 ILE CA C 11.154 5.008 0.328 1.00 . A A . 15 ILE CA 1 1
1 278 1 1 15 ILE CB C 11.011 5.055 1.861 1.00 . A A . 15 ILE CB 1 1
1 279 1 1 15 ILE CD1 C 8.792 6.185 2.388 1.00 . A A . 15 ILE CD1 1 1
1 280 1 1 15 ILE CG1 C 10.294 6.337 2.289 1.00 . A A . 15 ILE CG1 1 1
1 281 1 1 15 ILE CG2 C 12.377 4.960 2.523 1.00 . A A . 15 ILE CG2 1 1
1 282 1 1 15 ILE H H 9.064 4.968 -0.001 1.00 . A A . 15 ILE H 1 1
1 283 1 1 15 ILE HA H 11.897 5.735 0.033 1.00 . A A . 15 ILE HA 1 1
1 284 1 1 15 ILE HB H 10.426 4.203 2.172 1.00 . A A . 15 ILE HB 1 1
1 285 1 1 15 ILE HD11 H 8.510 6.064 3.424 1.00 . A A . 15 ILE HD11 1 1
1 286 1 1 15 ILE HD12 H 8.313 7.066 1.986 1.00 . A A . 15 ILE HD12 1 1
1 287 1 1 15 ILE HD13 H 8.480 5.317 1.827 1.00 . A A . 15 ILE HD13 1 1
1 288 1 1 15 ILE HG12 H 10.660 6.641 3.256 1.00 . A A . 15 ILE HG12 1 1
1 289 1 1 15 ILE HG13 H 10.503 7.115 1.568 1.00 . A A . 15 ILE HG13 1 1
1 290 1 1 15 ILE HG21 H 12.863 5.924 2.487 1.00 . A A . 15 ILE HG21 1 1
1 291 1 1 15 ILE HG22 H 12.257 4.656 3.552 1.00 . A A . 15 ILE HG22 1 1
1 292 1 1 15 ILE HG23 H 12.981 4.233 2.001 1.00 . A A . 15 ILE HG23 1 1
1 293 1 1 15 ILE N N 9.901 5.351 -0.335 1.00 . A A . 15 ILE N 1 1
1 294 1 1 15 ILE O O 12.833 3.364 -0.171 1.00 . A A . 15 ILE O 1 1
1 295 1 1 16 THR C C 10.093 0.892 -1.871 1.00 . A A . 16 THR C 1 1
1 296 1 1 16 THR CA C 11.005 1.362 -0.743 1.00 . A A . 16 THR CA 1 1
1 297 1 1 16 THR CB C 10.886 0.382 0.440 1.00 . A A . 16 THR CB 1 1
1 298 1 1 16 THR CG2 C 9.565 0.572 1.169 1.00 . A A . 16 THR CG2 1 1
1 299 1 1 16 THR H H 9.742 2.988 -0.252 1.00 . A A . 16 THR H 1 1
1 300 1 1 16 THR HA H 12.027 1.351 -1.091 1.00 . A A . 16 THR HA 1 1
1 301 1 1 16 THR HB H 11.694 0.577 1.131 1.00 . A A . 16 THR HB 1 1
1 302 1 1 16 THR HG1 H 10.800 -1.572 0.692 1.00 . A A . 16 THR HG1 1 1
1 303 1 1 16 THR HG21 H 9.430 -0.228 1.882 1.00 . A A . 16 THR HG21 1 1
1 304 1 1 16 THR HG22 H 8.754 0.558 0.456 1.00 . A A . 16 THR HG22 1 1
1 305 1 1 16 THR HG23 H 9.573 1.519 1.688 1.00 . A A . 16 THR HG23 1 1
1 306 1 1 16 THR N N 10.682 2.724 -0.339 1.00 . A A . 16 THR N 1 1
1 307 1 1 16 THR O O 10.114 1.444 -2.971 1.00 . A A . 16 THR O 1 1
1 308 1 1 16 THR OG1 O 10.989 -0.967 -0.030 1.00 . A A . 16 THR OG1 1 1
2 309 1 1 1 GLU C C -13.330 0.748 5.433 1.00 . A A . 1 GLU C 1 1
2 310 1 1 1 GLU CA C -14.210 1.950 5.099 1.00 . A A . 1 GLU CA 1 1
2 311 1 1 1 GLU CB C -15.413 1.499 4.267 1.00 . A A . 1 GLU CB 1 1
2 312 1 1 1 GLU CD C -17.662 0.351 4.234 1.00 . A A . 1 GLU CD 1 1
2 313 1 1 1 GLU CG C -16.468 0.761 5.073 1.00 . A A . 1 GLU CG 1 1
2 314 1 1 1 GLU H1 H -13.877 3.450 3.643 1.00 . A A . 1 GLU H1 1 1
2 315 1 1 1 GLU HA H -14.565 2.387 6.020 1.00 . A A . 1 GLU HA 1 1
2 316 1 1 1 GLU HB2 H -15.872 2.368 3.821 1.00 . A A . 1 GLU HB2 1 1
2 317 1 1 1 GLU HB3 H -15.066 0.844 3.482 1.00 . A A . 1 GLU HB3 1 1
2 318 1 1 1 GLU HG2 H -16.024 -0.128 5.495 1.00 . A A . 1 GLU HG2 1 1
2 319 1 1 1 GLU HG3 H -16.810 1.404 5.870 1.00 . A A . 1 GLU HG3 1 1
2 320 1 1 1 GLU N N -13.452 2.968 4.383 1.00 . A A . 1 GLU N 1 1
2 321 1 1 1 GLU O O -13.045 0.478 6.600 1.00 . A A . 1 GLU O 1 1
2 322 1 1 1 GLU OE1 O -17.715 0.737 3.047 1.00 . A A . 1 GLU OE1 1 1
2 323 1 1 1 GLU OE2 O -18.546 -0.355 4.764 1.00 . A A . 1 GLU OE2 1 1
2 324 1 1 2 LYS C C -11.156 -1.354 3.365 1.00 . A A . 2 LYS C 1 1
2 325 1 1 2 LYS CA C -12.053 -1.141 4.580 1.00 . A A . 2 LYS CA 1 1
2 326 1 1 2 LYS CB C -12.911 -2.385 4.819 1.00 . A A . 2 LYS CB 1 1
2 327 1 1 2 LYS CD C -13.742 -3.901 2.996 1.00 . A A . 2 LYS CD 1 1
2 328 1 1 2 LYS CE C -14.683 -4.025 1.806 1.00 . A A . 2 LYS CE 1 1
2 329 1 1 2 LYS CG C -13.973 -2.604 3.755 1.00 . A A . 2 LYS CG 1 1
2 330 1 1 2 LYS H H -13.163 0.298 3.493 1.00 . A A . 2 LYS H 1 1
2 331 1 1 2 LYS HA H -11.432 -0.971 5.446 1.00 . A A . 2 LYS HA 1 1
2 332 1 1 2 LYS HB2 H -12.268 -3.253 4.840 1.00 . A A . 2 LYS HB2 1 1
2 333 1 1 2 LYS HB3 H -13.404 -2.290 5.775 1.00 . A A . 2 LYS HB3 1 1
2 334 1 1 2 LYS HD2 H -12.723 -3.920 2.638 1.00 . A A . 2 LYS HD2 1 1
2 335 1 1 2 LYS HD3 H -13.908 -4.733 3.663 1.00 . A A . 2 LYS HD3 1 1
2 336 1 1 2 LYS HE2 H -15.678 -3.750 2.121 1.00 . A A . 2 LYS HE2 1 1
2 337 1 1 2 LYS HE3 H -14.352 -3.349 1.031 1.00 . A A . 2 LYS HE3 1 1
2 338 1 1 2 LYS HG2 H -14.942 -2.647 4.231 1.00 . A A . 2 LYS HG2 1 1
2 339 1 1 2 LYS HG3 H -13.948 -1.779 3.058 1.00 . A A . 2 LYS HG3 1 1
2 340 1 1 2 LYS HZ1 H -13.751 -5.707 0.990 1.00 . A A . 2 LYS HZ1 1 1
2 341 1 1 2 LYS HZ2 H -15.328 -5.455 0.428 1.00 . A A . 2 LYS HZ2 1 1
2 342 1 1 2 LYS HZ3 H -15.073 -6.069 1.983 1.00 . A A . 2 LYS HZ3 1 1
2 343 1 1 2 LYS N N -12.902 0.032 4.399 1.00 . A A . 2 LYS N 1 1
2 344 1 1 2 LYS NZ N -14.710 -5.411 1.264 1.00 . A A . 2 LYS NZ 1 1
2 345 1 1 2 LYS O O -10.796 -2.485 3.039 1.00 . A A . 2 LYS O 1 1
2 346 1 1 3 PHE C C -8.527 0.146 1.850 1.00 . A A . 3 PHE C 1 1
2 347 1 1 3 PHE CA C -9.939 -0.329 1.523 1.00 . A A . 3 PHE CA 1 1
2 348 1 1 3 PHE CB C -10.525 0.518 0.390 1.00 . A A . 3 PHE CB 1 1
2 349 1 1 3 PHE CD1 C -11.574 2.605 1.307 1.00 . A A . 3 PHE CD1 1 1
2 350 1 1 3 PHE CD2 C -9.416 2.767 0.303 1.00 . A A . 3 PHE CD2 1 1
2 351 1 1 3 PHE CE1 C -11.558 3.962 1.568 1.00 . A A . 3 PHE CE1 1 1
2 352 1 1 3 PHE CE2 C -9.395 4.124 0.563 1.00 . A A . 3 PHE CE2 1 1
2 353 1 1 3 PHE CG C -10.505 1.993 0.674 1.00 . A A . 3 PHE CG 1 1
2 354 1 1 3 PHE CZ C -10.467 4.722 1.196 1.00 . A A . 3 PHE CZ 1 1
2 355 1 1 3 PHE H H -11.115 0.613 3.011 1.00 . A A . 3 PHE H 1 1
2 356 1 1 3 PHE HA H -9.896 -1.359 1.205 1.00 . A A . 3 PHE HA 1 1
2 357 1 1 3 PHE HB2 H -9.955 0.345 -0.510 1.00 . A A . 3 PHE HB2 1 1
2 358 1 1 3 PHE HB3 H -11.551 0.223 0.226 1.00 . A A . 3 PHE HB3 1 1
2 359 1 1 3 PHE HD1 H -12.428 2.010 1.600 1.00 . A A . 3 PHE HD1 1 1
2 360 1 1 3 PHE HD2 H -8.577 2.300 -0.192 1.00 . A A . 3 PHE HD2 1 1
2 361 1 1 3 PHE HE1 H -12.398 4.426 2.064 1.00 . A A . 3 PHE HE1 1 1
2 362 1 1 3 PHE HE2 H -8.541 4.717 0.270 1.00 . A A . 3 PHE HE2 1 1
2 363 1 1 3 PHE HZ H -10.452 5.783 1.399 1.00 . A A . 3 PHE HZ 1 1
2 364 1 1 3 PHE N N -10.795 -0.261 2.701 1.00 . A A . 3 PHE N 1 1
2 365 1 1 3 PHE O O -7.752 0.487 0.955 1.00 . A A . 3 PHE O 1 1
2 366 1 1 4 ARG C C -5.976 -0.601 3.858 1.00 . A A . 4 ARG C 1 1
2 367 1 1 4 ARG CA C -6.879 0.598 3.583 1.00 . A A . 4 ARG CA 1 1
2 368 1 1 4 ARG CB C -7.000 1.459 4.842 1.00 . A A . 4 ARG CB 1 1
2 369 1 1 4 ARG CD C -7.112 3.859 4.106 1.00 . A A . 4 ARG CD 1 1
2 370 1 1 4 ARG CG C -7.891 2.678 4.663 1.00 . A A . 4 ARG CG 1 1
2 371 1 1 4 ARG CZ C -5.021 5.048 4.619 1.00 . A A . 4 ARG CZ 1 1
2 372 1 1 4 ARG H H -8.858 -0.120 3.803 1.00 . A A . 4 ARG H 1 1
2 373 1 1 4 ARG HA H -6.441 1.191 2.794 1.00 . A A . 4 ARG HA 1 1
2 374 1 1 4 ARG HB2 H -7.411 0.856 5.639 1.00 . A A . 4 ARG HB2 1 1
2 375 1 1 4 ARG HB3 H -6.016 1.797 5.128 1.00 . A A . 4 ARG HB3 1 1
2 376 1 1 4 ARG HD2 H -6.691 3.578 3.152 1.00 . A A . 4 ARG HD2 1 1
2 377 1 1 4 ARG HD3 H -7.791 4.688 3.971 1.00 . A A . 4 ARG HD3 1 1
2 378 1 1 4 ARG HE H -6.060 3.953 5.923 1.00 . A A . 4 ARG HE 1 1
2 379 1 1 4 ARG HG2 H -8.689 2.432 3.978 1.00 . A A . 4 ARG HG2 1 1
2 380 1 1 4 ARG HG3 H -8.308 2.951 5.621 1.00 . A A . 4 ARG HG3 1 1
2 381 1 1 4 ARG HH11 H -5.668 5.246 2.715 1.00 . A A . 4 ARG HH11 1 1
2 382 1 1 4 ARG HH12 H -4.195 6.079 3.090 1.00 . A A . 4 ARG HH12 1 1
2 383 1 1 4 ARG HH21 H -4.122 5.045 6.430 1.00 . A A . 4 ARG HH21 1 1
2 384 1 1 4 ARG HH22 H -3.316 5.963 5.203 1.00 . A A . 4 ARG HH22 1 1
2 385 1 1 4 ARG N N -8.198 0.164 3.137 1.00 . A A . 4 ARG N 1 1
2 386 1 1 4 ARG NE N -6.031 4.271 4.998 1.00 . A A . 4 ARG NE 1 1
2 387 1 1 4 ARG NH1 N -4.956 5.494 3.372 1.00 . A A . 4 ARG NH1 1 1
2 388 1 1 4 ARG NH2 N -4.075 5.379 5.488 1.00 . A A . 4 ARG NH2 1 1
2 389 1 1 4 ARG O O -5.218 -0.610 4.828 1.00 . A A . 4 ARG O 1 1
2 390 1 1 5 ARG C C -4.299 -2.980 1.974 1.00 . A A . 5 ARG C 1 1
2 391 1 1 5 ARG CA C -5.257 -2.816 3.151 1.00 . A A . 5 ARG CA 1 1
2 392 1 1 5 ARG CB C -6.157 -4.047 3.267 1.00 . A A . 5 ARG CB 1 1
2 393 1 1 5 ARG CD C -7.487 -5.401 1.620 1.00 . A A . 5 ARG CD 1 1
2 394 1 1 5 ARG CG C -7.320 -4.045 2.288 1.00 . A A . 5 ARG CG 1 1
2 395 1 1 5 ARG CZ C -8.268 -7.655 2.212 1.00 . A A . 5 ARG CZ 1 1
2 396 1 1 5 ARG H H -6.687 -1.545 2.245 1.00 . A A . 5 ARG H 1 1
2 397 1 1 5 ARG HA H -4.679 -2.715 4.058 1.00 . A A . 5 ARG HA 1 1
2 398 1 1 5 ARG HB2 H -5.563 -4.931 3.084 1.00 . A A . 5 ARG HB2 1 1
2 399 1 1 5 ARG HB3 H -6.557 -4.093 4.268 1.00 . A A . 5 ARG HB3 1 1
2 400 1 1 5 ARG HD2 H -8.244 -5.318 0.854 1.00 . A A . 5 ARG HD2 1 1
2 401 1 1 5 ARG HD3 H -6.548 -5.682 1.168 1.00 . A A . 5 ARG HD3 1 1
2 402 1 1 5 ARG HE H -7.867 -6.207 3.523 1.00 . A A . 5 ARG HE 1 1
2 403 1 1 5 ARG HG2 H -8.227 -3.805 2.822 1.00 . A A . 5 ARG HG2 1 1
2 404 1 1 5 ARG HG3 H -7.138 -3.299 1.529 1.00 . A A . 5 ARG HG3 1 1
2 405 1 1 5 ARG HH11 H -8.041 -7.328 0.232 1.00 . A A . 5 ARG HH11 1 1
2 406 1 1 5 ARG HH12 H -8.590 -8.913 0.663 1.00 . A A . 5 ARG HH12 1 1
2 407 1 1 5 ARG HH21 H -8.591 -8.290 4.104 1.00 . A A . 5 ARG HH21 1 1
2 408 1 1 5 ARG HH22 H -8.904 -9.459 2.866 1.00 . A A . 5 ARG HH22 1 1
2 409 1 1 5 ARG N N -6.064 -1.611 2.999 1.00 . A A . 5 ARG N 1 1
2 410 1 1 5 ARG NE N -7.886 -6.435 2.571 1.00 . A A . 5 ARG NE 1 1
2 411 1 1 5 ARG NH1 N -8.304 -7.993 0.931 1.00 . A A . 5 ARG NH1 1 1
2 412 1 1 5 ARG NH2 N -8.616 -8.541 3.137 1.00 . A A . 5 ARG NH2 1 1
2 413 1 1 5 ARG O O -3.159 -3.412 2.145 1.00 . A A . 5 ARG O 1 1
2 414 1 1 6 TYR C C -3.142 -1.477 -0.650 1.00 . A A . 6 TYR C 1 1
2 415 1 1 6 TYR CA C -3.959 -2.745 -0.424 1.00 . A A . 6 TYR CA 1 1
2 416 1 1 6 TYR CB C -4.846 -3.019 -1.639 1.00 . A A . 6 TYR CB 1 1
2 417 1 1 6 TYR CD1 C -4.979 -0.952 -3.085 1.00 . A A . 6 TYR CD1 1 1
2 418 1 1 6 TYR CD2 C -6.842 -1.473 -1.693 1.00 . A A . 6 TYR CD2 1 1
2 419 1 1 6 TYR CE1 C -5.636 0.170 -3.552 1.00 . A A . 6 TYR CE1 1 1
2 420 1 1 6 TYR CE2 C -7.508 -0.354 -2.156 1.00 . A A . 6 TYR CE2 1 1
2 421 1 1 6 TYR CG C -5.570 -1.792 -2.148 1.00 . A A . 6 TYR CG 1 1
2 422 1 1 6 TYR CZ C -6.900 0.465 -3.085 1.00 . A A . 6 TYR CZ 1 1
2 423 1 1 6 TYR H H -5.687 -2.295 0.709 1.00 . A A . 6 TYR H 1 1
2 424 1 1 6 TYR HA H -3.281 -3.576 -0.291 1.00 . A A . 6 TYR HA 1 1
2 425 1 1 6 TYR HB2 H -4.237 -3.401 -2.443 1.00 . A A . 6 TYR HB2 1 1
2 426 1 1 6 TYR HB3 H -5.589 -3.756 -1.375 1.00 . A A . 6 TYR HB3 1 1
2 427 1 1 6 TYR HD1 H -3.990 -1.186 -3.449 1.00 . A A . 6 TYR HD1 1 1
2 428 1 1 6 TYR HD2 H -7.315 -2.116 -0.963 1.00 . A A . 6 TYR HD2 1 1
2 429 1 1 6 TYR HE1 H -5.161 0.811 -4.281 1.00 . A A . 6 TYR HE1 1 1
2 430 1 1 6 TYR HE2 H -8.497 -0.123 -1.789 1.00 . A A . 6 TYR HE2 1 1
2 431 1 1 6 TYR HH H -8.279 1.796 -2.953 1.00 . A A . 6 TYR HH 1 1
2 432 1 1 6 TYR N N -4.771 -2.633 0.782 1.00 . A A . 6 TYR N 1 1
2 433 1 1 6 TYR O O -2.328 -1.403 -1.572 1.00 . A A . 6 TYR O 1 1
2 434 1 1 6 TYR OH O -7.558 1.580 -3.548 1.00 . A A . 6 TYR OH 1 1
2 435 1 1 7 LEU C C -1.288 0.704 0.766 1.00 . A A . 7 LEU C 1 1
2 436 1 1 7 LEU CA C -2.652 0.790 0.091 1.00 . A A . 7 LEU CA 1 1
2 437 1 1 7 LEU CB C -3.475 1.916 0.719 1.00 . A A . 7 LEU CB 1 1
2 438 1 1 7 LEU CD1 C -3.013 3.538 -1.135 1.00 . A A . 7 LEU CD1 1 1
2 439 1 1 7 LEU CD2 C -5.160 2.255 -1.107 1.00 . A A . 7 LEU CD2 1 1
2 440 1 1 7 LEU CG C -4.090 2.922 -0.255 1.00 . A A . 7 LEU CG 1 1
2 441 1 1 7 LEU H H -4.026 -0.595 0.910 1.00 . A A . 7 LEU H 1 1
2 442 1 1 7 LEU HA H -2.509 1.003 -0.958 1.00 . A A . 7 LEU HA 1 1
2 443 1 1 7 LEU HB2 H -4.280 1.464 1.278 1.00 . A A . 7 LEU HB2 1 1
2 444 1 1 7 LEU HB3 H -2.830 2.458 1.395 1.00 . A A . 7 LEU HB3 1 1
2 445 1 1 7 LEU HD11 H -2.054 3.112 -0.883 1.00 . A A . 7 LEU HD11 1 1
2 446 1 1 7 LEU HD12 H -2.985 4.606 -0.975 1.00 . A A . 7 LEU HD12 1 1
2 447 1 1 7 LEU HD13 H -3.236 3.336 -2.173 1.00 . A A . 7 LEU HD13 1 1
2 448 1 1 7 LEU HD21 H -5.261 2.789 -2.040 1.00 . A A . 7 LEU HD21 1 1
2 449 1 1 7 LEU HD22 H -6.102 2.274 -0.579 1.00 . A A . 7 LEU HD22 1 1
2 450 1 1 7 LEU HD23 H -4.877 1.232 -1.304 1.00 . A A . 7 LEU HD23 1 1
2 451 1 1 7 LEU HG H -4.557 3.719 0.308 1.00 . A A . 7 LEU HG 1 1
2 452 1 1 7 LEU N N -3.366 -0.478 0.196 1.00 . A A . 7 LEU N 1 1
2 453 1 1 7 LEU O O -0.439 1.579 0.588 1.00 . A A . 7 LEU O 1 1
2 454 1 1 8 SER C C 1.230 -1.155 1.317 1.00 . A A . 8 SER C 1 1
2 455 1 1 8 SER CA C 0.179 -0.556 2.246 1.00 . A A . 8 SER CA 1 1
2 456 1 1 8 SER CB C -0.027 -1.466 3.457 1.00 . A A . 8 SER CB 1 1
2 457 1 1 8 SER H H -1.797 -1.018 1.644 1.00 . A A . 8 SER H 1 1
2 458 1 1 8 SER HA H 0.525 0.409 2.586 1.00 . A A . 8 SER HA 1 1
2 459 1 1 8 SER HB2 H -0.993 -1.944 3.385 1.00 . A A . 8 SER HB2 1 1
2 460 1 1 8 SER HB3 H 0.747 -2.219 3.475 1.00 . A A . 8 SER HB3 1 1
2 461 1 1 8 SER HG H 0.053 -1.332 5.410 1.00 . A A . 8 SER HG 1 1
2 462 1 1 8 SER N N -1.082 -0.356 1.541 1.00 . A A . 8 SER N 1 1
2 463 1 1 8 SER O O 2.373 -1.381 1.717 1.00 . A A . 8 SER O 1 1
2 464 1 1 8 SER OG O 0.027 -0.727 4.666 1.00 . A A . 8 SER OG 1 1
2 465 1 1 9 VAL C C 2.111 -0.965 -1.981 1.00 . A A . 9 VAL C 1 1
2 466 1 1 9 VAL CA C 1.742 -1.988 -0.913 1.00 . A A . 9 VAL CA 1 1
2 467 1 1 9 VAL CB C 1.124 -3.224 -1.591 1.00 . A A . 9 VAL CB 1 1
2 468 1 1 9 VAL CG1 C 0.610 -4.205 -0.549 1.00 . A A . 9 VAL CG1 1 1
2 469 1 1 9 VAL CG2 C 0.009 -2.808 -2.540 1.00 . A A . 9 VAL CG2 1 1
2 470 1 1 9 VAL H H -0.088 -1.213 -0.185 1.00 . A A . 9 VAL H 1 1
2 471 1 1 9 VAL HA H 2.641 -2.297 -0.400 1.00 . A A . 9 VAL HA 1 1
2 472 1 1 9 VAL HB H 1.894 -3.715 -2.168 1.00 . A A . 9 VAL HB 1 1
2 473 1 1 9 VAL HG11 H 0.657 -5.208 -0.946 1.00 . A A . 9 VAL HG11 1 1
2 474 1 1 9 VAL HG12 H 1.219 -4.138 0.340 1.00 . A A . 9 VAL HG12 1 1
2 475 1 1 9 VAL HG13 H -0.414 -3.964 -0.303 1.00 . A A . 9 VAL HG13 1 1
2 476 1 1 9 VAL HG21 H 0.326 -2.966 -3.561 1.00 . A A . 9 VAL HG21 1 1
2 477 1 1 9 VAL HG22 H -0.872 -3.399 -2.341 1.00 . A A . 9 VAL HG22 1 1
2 478 1 1 9 VAL HG23 H -0.219 -1.762 -2.392 1.00 . A A . 9 VAL HG23 1 1
2 479 1 1 9 VAL N N 0.836 -1.414 0.075 1.00 . A A . 9 VAL N 1 1
2 480 1 1 9 VAL O O 3.086 -1.137 -2.711 1.00 . A A . 9 VAL O 1 1
2 481 1 1 10 PHE C C 2.263 2.349 -2.402 1.00 . A A . 10 PHE C 1 1
2 482 1 1 10 PHE CA C 1.564 1.155 -3.046 1.00 . A A . 10 PHE CA 1 1
2 483 1 1 10 PHE CB C 0.246 1.602 -3.682 1.00 . A A . 10 PHE CB 1 1
2 484 1 1 10 PHE CD1 C 1.111 1.978 -6.007 1.00 . A A . 10 PHE CD1 1 1
2 485 1 1 10 PHE CD2 C -0.786 0.561 -5.718 1.00 . A A . 10 PHE CD2 1 1
2 486 1 1 10 PHE CE1 C 1.059 1.772 -7.374 1.00 . A A . 10 PHE CE1 1 1
2 487 1 1 10 PHE CE2 C -0.842 0.351 -7.084 1.00 . A A . 10 PHE CE2 1 1
2 488 1 1 10 PHE CG C 0.189 1.375 -5.166 1.00 . A A . 10 PHE CG 1 1
2 489 1 1 10 PHE CZ C 0.083 0.957 -7.912 1.00 . A A . 10 PHE CZ 1 1
2 490 1 1 10 PHE H H 0.560 0.184 -1.456 1.00 . A A . 10 PHE H 1 1
2 491 1 1 10 PHE HA H 2.206 0.751 -3.815 1.00 . A A . 10 PHE HA 1 1
2 492 1 1 10 PHE HB2 H -0.567 1.053 -3.231 1.00 . A A . 10 PHE HB2 1 1
2 493 1 1 10 PHE HB3 H 0.107 2.657 -3.500 1.00 . A A . 10 PHE HB3 1 1
2 494 1 1 10 PHE HD1 H 1.875 2.614 -5.588 1.00 . A A . 10 PHE HD1 1 1
2 495 1 1 10 PHE HD2 H -1.510 0.086 -5.070 1.00 . A A . 10 PHE HD2 1 1
2 496 1 1 10 PHE HE1 H 1.783 2.246 -8.020 1.00 . A A . 10 PHE HE1 1 1
2 497 1 1 10 PHE HE2 H -1.607 -0.287 -7.501 1.00 . A A . 10 PHE HE2 1 1
2 498 1 1 10 PHE HZ H 0.041 0.794 -8.978 1.00 . A A . 10 PHE HZ 1 1
2 499 1 1 10 PHE N N 1.322 0.103 -2.067 1.00 . A A . 10 PHE N 1 1
2 500 1 1 10 PHE O O 3.052 3.042 -3.043 1.00 . A A . 10 PHE O 1 1
2 501 1 1 11 PHE C C 4.069 3.505 -0.254 1.00 . A A . 11 PHE C 1 1
2 502 1 1 11 PHE CA C 2.561 3.694 -0.395 1.00 . A A . 11 PHE CA 1 1
2 503 1 1 11 PHE CB C 1.920 3.823 0.988 1.00 . A A . 11 PHE CB 1 1
2 504 1 1 11 PHE CD1 C -0.378 4.804 0.756 1.00 . A A . 11 PHE CD1 1 1
2 505 1 1 11 PHE CD2 C 1.381 6.212 1.539 1.00 . A A . 11 PHE CD2 1 1
2 506 1 1 11 PHE CE1 C -1.268 5.858 0.855 1.00 . A A . 11 PHE CE1 1 1
2 507 1 1 11 PHE CE2 C 0.496 7.269 1.640 1.00 . A A . 11 PHE CE2 1 1
2 508 1 1 11 PHE CG C 0.956 4.970 1.096 1.00 . A A . 11 PHE CG 1 1
2 509 1 1 11 PHE CZ C -0.831 7.091 1.298 1.00 . A A . 11 PHE CZ 1 1
2 510 1 1 11 PHE H H 1.327 1.996 -0.670 1.00 . A A . 11 PHE H 1 1
2 511 1 1 11 PHE HA H 2.375 4.598 -0.956 1.00 . A A . 11 PHE HA 1 1
2 512 1 1 11 PHE HB2 H 1.382 2.915 1.213 1.00 . A A . 11 PHE HB2 1 1
2 513 1 1 11 PHE HB3 H 2.696 3.970 1.724 1.00 . A A . 11 PHE HB3 1 1
2 514 1 1 11 PHE HD1 H -0.721 3.840 0.410 1.00 . A A . 11 PHE HD1 1 1
2 515 1 1 11 PHE HD2 H 2.419 6.352 1.807 1.00 . A A . 11 PHE HD2 1 1
2 516 1 1 11 PHE HE1 H -2.304 5.716 0.588 1.00 . A A . 11 PHE HE1 1 1
2 517 1 1 11 PHE HE2 H 0.841 8.231 1.987 1.00 . A A . 11 PHE HE2 1 1
2 518 1 1 11 PHE HZ H -1.524 7.915 1.375 1.00 . A A . 11 PHE HZ 1 1
2 519 1 1 11 PHE N N 1.965 2.584 -1.128 1.00 . A A . 11 PHE N 1 1
2 520 1 1 11 PHE O O 4.806 4.465 -0.027 1.00 . A A . 11 PHE O 1 1
2 521 1 1 12 ARG C C 6.685 2.337 -1.547 1.00 . A A . 12 ARG C 1 1
2 522 1 1 12 ARG CA C 5.937 1.946 -0.275 1.00 . A A . 12 ARG CA 1 1
2 523 1 1 12 ARG CB C 6.128 0.454 0.004 1.00 . A A . 12 ARG CB 1 1
2 524 1 1 12 ARG CD C 4.688 0.459 2.064 1.00 . A A . 12 ARG CD 1 1
2 525 1 1 12 ARG CG C 6.043 0.094 1.479 1.00 . A A . 12 ARG CG 1 1
2 526 1 1 12 ARG CZ C 3.469 0.043 4.158 1.00 . A A . 12 ARG CZ 1 1
2 527 1 1 12 ARG H H 3.881 1.540 -0.570 1.00 . A A . 12 ARG H 1 1
2 528 1 1 12 ARG HA H 6.337 2.512 0.552 1.00 . A A . 12 ARG HA 1 1
2 529 1 1 12 ARG HB2 H 5.365 -0.100 -0.524 1.00 . A A . 12 ARG HB2 1 1
2 530 1 1 12 ARG HB3 H 7.098 0.153 -0.363 1.00 . A A . 12 ARG HB3 1 1
2 531 1 1 12 ARG HD2 H 4.689 1.509 2.315 1.00 . A A . 12 ARG HD2 1 1
2 532 1 1 12 ARG HD3 H 3.928 0.269 1.320 1.00 . A A . 12 ARG HD3 1 1
2 533 1 1 12 ARG HE H 4.885 -1.144 3.408 1.00 . A A . 12 ARG HE 1 1
2 534 1 1 12 ARG HG2 H 6.197 -0.969 1.590 1.00 . A A . 12 ARG HG2 1 1
2 535 1 1 12 ARG HG3 H 6.813 0.630 2.014 1.00 . A A . 12 ARG HG3 1 1
2 536 1 1 12 ARG HH11 H 2.936 1.731 3.185 1.00 . A A . 12 ARG HH11 1 1
2 537 1 1 12 ARG HH12 H 2.085 1.426 4.663 1.00 . A A . 12 ARG HH12 1 1
2 538 1 1 12 ARG HH21 H 3.771 -1.557 5.355 1.00 . A A . 12 ARG HH21 1 1
2 539 1 1 12 ARG HH22 H 2.561 -0.444 5.896 1.00 . A A . 12 ARG HH22 1 1
2 540 1 1 12 ARG N N 4.518 2.262 -0.390 1.00 . A A . 12 ARG N 1 1
2 541 1 1 12 ARG NE N 4.383 -0.316 3.263 1.00 . A A . 12 ARG NE 1 1
2 542 1 1 12 ARG NH1 N 2.773 1.159 3.988 1.00 . A A . 12 ARG NH1 1 1
2 543 1 1 12 ARG NH2 N 3.249 -0.716 5.224 1.00 . A A . 12 ARG NH2 1 1
2 544 1 1 12 ARG O O 7.269 1.488 -2.222 1.00 . A A . 12 ARG O 1 1
2 545 1 1 13 LYS C C 8.390 5.170 -2.685 1.00 . A A . 13 LYS C 1 1
2 546 1 1 13 LYS CA C 7.339 4.130 -3.057 1.00 . A A . 13 LYS CA 1 1
2 547 1 1 13 LYS CB C 6.323 4.739 -4.026 1.00 . A A . 13 LYS CB 1 1
2 548 1 1 13 LYS CD C 5.426 3.985 -6.248 1.00 . A A . 13 LYS CD 1 1
2 549 1 1 13 LYS CE C 5.488 4.381 -7.716 1.00 . A A . 13 LYS CE 1 1
2 550 1 1 13 LYS CG C 6.645 4.480 -5.487 1.00 . A A . 13 LYS CG 1 1
2 551 1 1 13 LYS H H 6.180 4.254 -1.290 1.00 . A A . 13 LYS H 1 1
2 552 1 1 13 LYS HA H 7.828 3.298 -3.539 1.00 . A A . 13 LYS HA 1 1
2 553 1 1 13 LYS HB2 H 5.348 4.325 -3.815 1.00 . A A . 13 LYS HB2 1 1
2 554 1 1 13 LYS HB3 H 6.291 5.808 -3.871 1.00 . A A . 13 LYS HB3 1 1
2 555 1 1 13 LYS HD2 H 5.381 2.909 -6.179 1.00 . A A . 13 LYS HD2 1 1
2 556 1 1 13 LYS HD3 H 4.538 4.414 -5.806 1.00 . A A . 13 LYS HD3 1 1
2 557 1 1 13 LYS HE2 H 5.623 5.450 -7.782 1.00 . A A . 13 LYS HE2 1 1
2 558 1 1 13 LYS HE3 H 6.328 3.882 -8.175 1.00 . A A . 13 LYS HE3 1 1
2 559 1 1 13 LYS HG2 H 6.990 5.398 -5.940 1.00 . A A . 13 LYS HG2 1 1
2 560 1 1 13 LYS HG3 H 7.423 3.732 -5.548 1.00 . A A . 13 LYS HG3 1 1
2 561 1 1 13 LYS HZ1 H 4.438 3.913 -9.461 1.00 . A A . 13 LYS HZ1 1 1
2 562 1 1 13 LYS HZ2 H 3.514 4.732 -8.305 1.00 . A A . 13 LYS HZ2 1 1
2 563 1 1 13 LYS HZ3 H 3.883 3.096 -8.088 1.00 . A A . 13 LYS HZ3 1 1
2 564 1 1 13 LYS N N 6.663 3.626 -1.868 1.00 . A A . 13 LYS N 1 1
2 565 1 1 13 LYS NZ N 4.244 4.004 -8.443 1.00 . A A . 13 LYS NZ 1 1
2 566 1 1 13 LYS O O 9.563 5.035 -3.034 1.00 . A A . 13 LYS O 1 1
2 567 1 1 14 HIS C C 9.940 6.731 -0.611 1.00 . A A . 14 HIS C 1 1
2 568 1 1 14 HIS CA C 8.868 7.272 -1.553 1.00 . A A . 14 HIS CA 1 1
2 569 1 1 14 HIS CB C 8.088 8.393 -0.865 1.00 . A A . 14 HIS CB 1 1
2 570 1 1 14 HIS CD2 C 7.531 9.480 -3.154 1.00 . A A . 14 HIS CD2 1 1
2 571 1 1 14 HIS CE1 C 6.874 11.441 -2.425 1.00 . A A . 14 HIS CE1 1 1
2 572 1 1 14 HIS CG C 7.633 9.468 -1.803 1.00 . A A . 14 HIS CG 1 1
2 573 1 1 14 HIS H H 7.017 6.261 -1.726 1.00 . A A . 14 HIS H 1 1
2 574 1 1 14 HIS HA H 9.349 7.667 -2.434 1.00 . A A . 14 HIS HA 1 1
2 575 1 1 14 HIS HB2 H 7.213 7.974 -0.390 1.00 . A A . 14 HIS HB2 1 1
2 576 1 1 14 HIS HB3 H 8.715 8.851 -0.114 1.00 . A A . 14 HIS HB3 1 1
2 577 1 1 14 HIS HD1 H 7.171 11.012 -0.447 1.00 . A A . 14 HIS HD1 1 1
2 578 1 1 14 HIS HD2 H 7.778 8.668 -3.823 1.00 . A A . 14 HIS HD2 1 1
2 579 1 1 14 HIS HE1 H 6.509 12.456 -2.397 1.00 . A A . 14 HIS HE1 1 1
2 580 1 1 14 HIS N N 7.963 6.209 -1.973 1.00 . A A . 14 HIS N 1 1
2 581 1 1 14 HIS ND1 N 7.214 10.710 -1.378 1.00 . A A . 14 HIS ND1 1 1
2 582 1 1 14 HIS NE2 N 7.058 10.717 -3.516 1.00 . A A . 14 HIS NE2 1 1
2 583 1 1 14 HIS O O 11.034 7.289 -0.514 1.00 . A A . 14 HIS O 1 1
2 584 1 1 15 ILE C C 11.765 4.455 0.281 1.00 . A A . 15 ILE C 1 1
2 585 1 1 15 ILE CA C 10.555 5.026 1.013 1.00 . A A . 15 ILE CA 1 1
2 586 1 1 15 ILE CB C 9.883 3.904 1.826 1.00 . A A . 15 ILE CB 1 1
2 587 1 1 15 ILE CD1 C 10.263 2.363 3.815 1.00 . A A . 15 ILE CD1 1 1
2 588 1 1 15 ILE CG1 C 10.897 3.248 2.766 1.00 . A A . 15 ILE CG1 1 1
2 589 1 1 15 ILE CG2 C 9.271 2.869 0.893 1.00 . A A . 15 ILE CG2 1 1
2 590 1 1 15 ILE H H 8.733 5.243 -0.041 1.00 . A A . 15 ILE H 1 1
2 591 1 1 15 ILE HA H 10.891 5.789 1.700 1.00 . A A . 15 ILE HA 1 1
2 592 1 1 15 ILE HB H 9.089 4.340 2.411 1.00 . A A . 15 ILE HB 1 1
2 593 1 1 15 ILE HD11 H 9.253 2.118 3.517 1.00 . A A . 15 ILE HD11 1 1
2 594 1 1 15 ILE HD12 H 10.837 1.454 3.915 1.00 . A A . 15 ILE HD12 1 1
2 595 1 1 15 ILE HD13 H 10.241 2.883 4.761 1.00 . A A . 15 ILE HD13 1 1
2 596 1 1 15 ILE HG12 H 11.576 2.642 2.188 1.00 . A A . 15 ILE HG12 1 1
2 597 1 1 15 ILE HG13 H 11.455 4.021 3.275 1.00 . A A . 15 ILE HG13 1 1
2 598 1 1 15 ILE HG21 H 9.342 3.217 -0.127 1.00 . A A . 15 ILE HG21 1 1
2 599 1 1 15 ILE HG22 H 9.806 1.936 0.991 1.00 . A A . 15 ILE HG22 1 1
2 600 1 1 15 ILE HG23 H 8.234 2.719 1.152 1.00 . A A . 15 ILE HG23 1 1
2 601 1 1 15 ILE N N 9.619 5.642 0.080 1.00 . A A . 15 ILE N 1 1
2 602 1 1 15 ILE O O 12.846 4.319 0.856 1.00 . A A . 15 ILE O 1 1
2 603 1 1 16 THR C C 13.387 2.459 -1.059 1.00 . A A . 16 THR C 1 1
2 604 1 1 16 THR CA C 12.653 3.568 -1.804 1.00 . A A . 16 THR CA 1 1
2 605 1 1 16 THR CB C 13.665 4.652 -2.215 1.00 . A A . 16 THR CB 1 1
2 606 1 1 16 THR CG2 C 13.221 5.352 -3.491 1.00 . A A . 16 THR CG2 1 1
2 607 1 1 16 THR H H 10.693 4.255 -1.395 1.00 . A A . 16 THR H 1 1
2 608 1 1 16 THR HA H 12.214 3.155 -2.701 1.00 . A A . 16 THR HA 1 1
2 609 1 1 16 THR HB H 14.621 4.182 -2.394 1.00 . A A . 16 THR HB 1 1
2 610 1 1 16 THR HG1 H 13.020 6.162 -1.122 1.00 . A A . 16 THR HG1 1 1
2 611 1 1 16 THR HG21 H 12.179 5.622 -3.409 1.00 . A A . 16 THR HG21 1 1
2 612 1 1 16 THR HG22 H 13.355 4.687 -4.331 1.00 . A A . 16 THR HG22 1 1
2 613 1 1 16 THR HG23 H 13.814 6.244 -3.637 1.00 . A A . 16 THR HG23 1 1
2 614 1 1 16 THR N N 11.578 4.123 -0.992 1.00 . A A . 16 THR N 1 1
2 615 1 1 16 THR O O 13.317 1.289 -1.437 1.00 . A A . 16 THR O 1 1
2 616 1 1 16 THR OG1 O 13.807 5.614 -1.163 1.00 . A A . 16 THR OG1 1 1
3 617 1 1 1 GLU C C -12.565 -3.110 6.561 1.00 . A A . 1 GLU C 1 1
3 618 1 1 1 GLU CA C -13.759 -3.930 6.079 1.00 . A A . 1 GLU CA 1 1
3 619 1 1 1 GLU CB C -14.236 -3.407 4.723 1.00 . A A . 1 GLU CB 1 1
3 620 1 1 1 GLU CD C -16.326 -4.080 3.472 1.00 . A A . 1 GLU CD 1 1
3 621 1 1 1 GLU CG C -14.912 -4.464 3.867 1.00 . A A . 1 GLU CG 1 1
3 622 1 1 1 GLU H1 H -15.134 -4.714 7.483 1.00 . A A . 1 GLU H1 1 1
3 623 1 1 1 GLU HA H -13.453 -4.958 5.971 1.00 . A A . 1 GLU HA 1 1
3 624 1 1 1 GLU HB2 H -14.938 -2.603 4.886 1.00 . A A . 1 GLU HB2 1 1
3 625 1 1 1 GLU HB3 H -13.385 -3.024 4.178 1.00 . A A . 1 GLU HB3 1 1
3 626 1 1 1 GLU HG2 H -14.331 -4.609 2.969 1.00 . A A . 1 GLU HG2 1 1
3 627 1 1 1 GLU HG3 H -14.949 -5.390 4.423 1.00 . A A . 1 GLU HG3 1 1
3 628 1 1 1 GLU N N -14.846 -3.884 7.051 1.00 . A A . 1 GLU N 1 1
3 629 1 1 1 GLU O O -12.614 -1.880 6.596 1.00 . A A . 1 GLU O 1 1
3 630 1 1 1 GLU OE1 O -17.216 -4.120 4.346 1.00 . A A . 1 GLU OE1 1 1
3 631 1 1 1 GLU OE2 O -16.540 -3.738 2.290 1.00 . A A . 1 GLU OE2 1 1
3 632 1 1 2 LYS C C -9.505 -2.524 6.253 1.00 . A A . 2 LYS C 1 1
3 633 1 1 2 LYS CA C -10.284 -3.140 7.411 1.00 . A A . 2 LYS CA 1 1
3 634 1 1 2 LYS CB C -9.398 -4.134 8.164 1.00 . A A . 2 LYS CB 1 1
3 635 1 1 2 LYS CD C -8.265 -4.367 10.393 1.00 . A A . 2 LYS CD 1 1
3 636 1 1 2 LYS CE C -8.366 -4.043 11.876 1.00 . A A . 2 LYS CE 1 1
3 637 1 1 2 LYS CG C -9.572 -4.083 9.672 1.00 . A A . 2 LYS CG 1 1
3 638 1 1 2 LYS H H -11.513 -4.779 6.881 1.00 . A A . 2 LYS H 1 1
3 639 1 1 2 LYS HA H -10.582 -2.352 8.086 1.00 . A A . 2 LYS HA 1 1
3 640 1 1 2 LYS HB2 H -9.634 -5.133 7.828 1.00 . A A . 2 LYS HB2 1 1
3 641 1 1 2 LYS HB3 H -8.364 -3.921 7.934 1.00 . A A . 2 LYS HB3 1 1
3 642 1 1 2 LYS HD2 H -8.022 -5.413 10.282 1.00 . A A . 2 LYS HD2 1 1
3 643 1 1 2 LYS HD3 H -7.483 -3.765 9.954 1.00 . A A . 2 LYS HD3 1 1
3 644 1 1 2 LYS HE2 H -7.711 -3.213 12.096 1.00 . A A . 2 LYS HE2 1 1
3 645 1 1 2 LYS HE3 H -9.385 -3.766 12.102 1.00 . A A . 2 LYS HE3 1 1
3 646 1 1 2 LYS HG2 H -9.918 -3.099 9.952 1.00 . A A . 2 LYS HG2 1 1
3 647 1 1 2 LYS HG3 H -10.303 -4.822 9.966 1.00 . A A . 2 LYS HG3 1 1
3 648 1 1 2 LYS HZ1 H -8.827 -5.705 13.054 1.00 . A A . 2 LYS HZ1 1 1
3 649 1 1 2 LYS HZ2 H -7.440 -4.875 13.553 1.00 . A A . 2 LYS HZ2 1 1
3 650 1 1 2 LYS HZ3 H -7.387 -5.863 12.181 1.00 . A A . 2 LYS HZ3 1 1
3 651 1 1 2 LYS N N -11.492 -3.801 6.932 1.00 . A A . 2 LYS N 1 1
3 652 1 1 2 LYS NZ N -7.978 -5.202 12.726 1.00 . A A . 2 LYS NZ 1 1
3 653 1 1 2 LYS O O -9.308 -3.159 5.216 1.00 . A A . 2 LYS O 1 1
3 654 1 1 3 PHE C C -6.816 -0.902 5.515 1.00 . A A . 3 PHE C 1 1
3 655 1 1 3 PHE CA C -8.304 -0.584 5.406 1.00 . A A . 3 PHE CA 1 1
3 656 1 1 3 PHE CB C -8.524 0.926 5.520 1.00 . A A . 3 PHE CB 1 1
3 657 1 1 3 PHE CD1 C -8.591 1.182 3.024 1.00 . A A . 3 PHE CD1 1 1
3 658 1 1 3 PHE CD2 C -10.084 2.498 4.338 1.00 . A A . 3 PHE CD2 1 1
3 659 1 1 3 PHE CE1 C -9.099 1.752 1.872 1.00 . A A . 3 PHE CE1 1 1
3 660 1 1 3 PHE CE2 C -10.595 3.071 3.190 1.00 . A A . 3 PHE CE2 1 1
3 661 1 1 3 PHE CG C -9.078 1.548 4.269 1.00 . A A . 3 PHE CG 1 1
3 662 1 1 3 PHE CZ C -10.103 2.697 1.956 1.00 . A A . 3 PHE CZ 1 1
3 663 1 1 3 PHE H H -9.251 -0.830 7.283 1.00 . A A . 3 PHE H 1 1
3 664 1 1 3 PHE HA H -8.662 -0.919 4.445 1.00 . A A . 3 PHE HA 1 1
3 665 1 1 3 PHE HB2 H -9.218 1.123 6.322 1.00 . A A . 3 PHE HB2 1 1
3 666 1 1 3 PHE HB3 H -7.581 1.404 5.740 1.00 . A A . 3 PHE HB3 1 1
3 667 1 1 3 PHE HD1 H -7.807 0.442 2.957 1.00 . A A . 3 PHE HD1 1 1
3 668 1 1 3 PHE HD2 H -10.470 2.790 5.304 1.00 . A A . 3 PHE HD2 1 1
3 669 1 1 3 PHE HE1 H -8.712 1.458 0.908 1.00 . A A . 3 PHE HE1 1 1
3 670 1 1 3 PHE HE2 H -11.380 3.810 3.259 1.00 . A A . 3 PHE HE2 1 1
3 671 1 1 3 PHE HZ H -10.500 3.145 1.056 1.00 . A A . 3 PHE HZ 1 1
3 672 1 1 3 PHE N N -9.062 -1.284 6.435 1.00 . A A . 3 PHE N 1 1
3 673 1 1 3 PHE O O -6.417 -1.816 6.236 1.00 . A A . 3 PHE O 1 1
3 674 1 1 4 ARG C C -4.193 -1.716 4.245 1.00 . A A . 4 ARG C 1 1
3 675 1 1 4 ARG CA C -4.556 -0.344 4.806 1.00 . A A . 4 ARG CA 1 1
3 676 1 1 4 ARG CB C -4.013 -0.202 6.229 1.00 . A A . 4 ARG CB 1 1
3 677 1 1 4 ARG CD C -2.937 2.035 5.842 1.00 . A A . 4 ARG CD 1 1
3 678 1 1 4 ARG CG C -2.728 0.605 6.313 1.00 . A A . 4 ARG CG 1 1
3 679 1 1 4 ARG CZ C -1.561 4.062 5.624 1.00 . A A . 4 ARG CZ 1 1
3 680 1 1 4 ARG H H -6.377 0.572 4.236 1.00 . A A . 4 ARG H 1 1
3 681 1 1 4 ARG HA H -4.108 0.416 4.182 1.00 . A A . 4 ARG HA 1 1
3 682 1 1 4 ARG HB2 H -4.759 0.285 6.840 1.00 . A A . 4 ARG HB2 1 1
3 683 1 1 4 ARG HB3 H -3.820 -1.187 6.627 1.00 . A A . 4 ARG HB3 1 1
3 684 1 1 4 ARG HD2 H -3.031 2.036 4.766 1.00 . A A . 4 ARG HD2 1 1
3 685 1 1 4 ARG HD3 H -3.846 2.416 6.283 1.00 . A A . 4 ARG HD3 1 1
3 686 1 1 4 ARG HE H -1.249 2.610 6.956 1.00 . A A . 4 ARG HE 1 1
3 687 1 1 4 ARG HG2 H -2.391 0.622 7.340 1.00 . A A . 4 ARG HG2 1 1
3 688 1 1 4 ARG HG3 H -1.978 0.136 5.693 1.00 . A A . 4 ARG HG3 1 1
3 689 1 1 4 ARG HH11 H -3.101 3.935 4.321 1.00 . A A . 4 ARG HH11 1 1
3 690 1 1 4 ARG HH12 H -2.123 5.358 4.178 1.00 . A A . 4 ARG HH12 1 1
3 691 1 1 4 ARG HH21 H 0.045 4.479 6.777 1.00 . A A . 4 ARG HH21 1 1
3 692 1 1 4 ARG HH22 H -0.333 5.667 5.574 1.00 . A A . 4 ARG HH22 1 1
3 693 1 1 4 ARG N N -6.000 -0.141 4.793 1.00 . A A . 4 ARG N 1 1
3 694 1 1 4 ARG NE N -1.826 2.904 6.221 1.00 . A A . 4 ARG NE 1 1
3 695 1 1 4 ARG NH1 N -2.323 4.486 4.625 1.00 . A A . 4 ARG NH1 1 1
3 696 1 1 4 ARG NH2 N -0.531 4.796 6.025 1.00 . A A . 4 ARG NH2 1 1
3 697 1 1 4 ARG O O -3.285 -2.380 4.744 1.00 . A A . 4 ARG O 1 1
3 698 1 1 5 ARG C C -3.992 -3.253 1.222 1.00 . A A . 5 ARG C 1 1
3 699 1 1 5 ARG CA C -4.665 -3.426 2.580 1.00 . A A . 5 ARG CA 1 1
3 700 1 1 5 ARG CB C -5.977 -4.195 2.417 1.00 . A A . 5 ARG CB 1 1
3 701 1 1 5 ARG CD C -6.193 -4.696 4.870 1.00 . A A . 5 ARG CD 1 1
3 702 1 1 5 ARG CG C -6.879 -4.126 3.638 1.00 . A A . 5 ARG CG 1 1
3 703 1 1 5 ARG CZ C -6.736 -6.161 6.768 1.00 . A A . 5 ARG CZ 1 1
3 704 1 1 5 ARG H H -5.621 -1.558 2.854 1.00 . A A . 5 ARG H 1 1
3 705 1 1 5 ARG HA H -4.007 -3.989 3.225 1.00 . A A . 5 ARG HA 1 1
3 706 1 1 5 ARG HB2 H -6.517 -3.788 1.575 1.00 . A A . 5 ARG HB2 1 1
3 707 1 1 5 ARG HB3 H -5.752 -5.232 2.221 1.00 . A A . 5 ARG HB3 1 1
3 708 1 1 5 ARG HD2 H -5.391 -5.345 4.551 1.00 . A A . 5 ARG HD2 1 1
3 709 1 1 5 ARG HD3 H -5.787 -3.881 5.450 1.00 . A A . 5 ARG HD3 1 1
3 710 1 1 5 ARG HE H -8.065 -5.447 5.463 1.00 . A A . 5 ARG HE 1 1
3 711 1 1 5 ARG HG2 H -7.135 -3.094 3.828 1.00 . A A . 5 ARG HG2 1 1
3 712 1 1 5 ARG HG3 H -7.778 -4.691 3.443 1.00 . A A . 5 ARG HG3 1 1
3 713 1 1 5 ARG HH11 H -4.780 -5.693 6.589 1.00 . A A . 5 ARG HH11 1 1
3 714 1 1 5 ARG HH12 H -5.176 -6.724 7.922 1.00 . A A . 5 ARG HH12 1 1
3 715 1 1 5 ARG HH21 H -8.600 -6.805 7.217 1.00 . A A . 5 ARG HH21 1 1
3 716 1 1 5 ARG HH22 H -7.349 -7.357 8.278 1.00 . A A . 5 ARG HH22 1 1
3 717 1 1 5 ARG N N -4.910 -2.133 3.206 1.00 . A A . 5 ARG N 1 1
3 718 1 1 5 ARG NE N -7.116 -5.459 5.706 1.00 . A A . 5 ARG NE 1 1
3 719 1 1 5 ARG NH1 N -5.459 -6.196 7.122 1.00 . A A . 5 ARG NH1 1 1
3 720 1 1 5 ARG NH2 N -7.635 -6.829 7.479 1.00 . A A . 5 ARG NH2 1 1
3 721 1 1 5 ARG O O -3.008 -3.928 0.914 1.00 . A A . 5 ARG O 1 1
3 722 1 1 6 TYR C C -3.006 -0.917 -0.882 1.00 . A A . 6 TYR C 1 1
3 723 1 1 6 TYR CA C -3.983 -2.088 -0.915 1.00 . A A . 6 TYR CA 1 1
3 724 1 1 6 TYR CB C -5.111 -1.797 -1.906 1.00 . A A . 6 TYR CB 1 1
3 725 1 1 6 TYR CD1 C -7.360 -1.975 -0.771 1.00 . A A . 6 TYR CD1 1 1
3 726 1 1 6 TYR CD2 C -6.639 -3.795 -2.131 1.00 . A A . 6 TYR CD2 1 1
3 727 1 1 6 TYR CE1 C -8.533 -2.647 -0.487 1.00 . A A . 6 TYR CE1 1 1
3 728 1 1 6 TYR CE2 C -7.809 -4.474 -1.853 1.00 . A A . 6 TYR CE2 1 1
3 729 1 1 6 TYR CG C -6.394 -2.536 -1.597 1.00 . A A . 6 TYR CG 1 1
3 730 1 1 6 TYR CZ C -8.753 -3.896 -1.029 1.00 . A A . 6 TYR CZ 1 1
3 731 1 1 6 TYR H H -5.313 -1.842 0.713 1.00 . A A . 6 TYR H 1 1
3 732 1 1 6 TYR HA H -3.455 -2.974 -1.235 1.00 . A A . 6 TYR HA 1 1
3 733 1 1 6 TYR HB2 H -5.328 -0.740 -1.894 1.00 . A A . 6 TYR HB2 1 1
3 734 1 1 6 TYR HB3 H -4.793 -2.085 -2.897 1.00 . A A . 6 TYR HB3 1 1
3 735 1 1 6 TYR HD1 H -7.186 -0.996 -0.348 1.00 . A A . 6 TYR HD1 1 1
3 736 1 1 6 TYR HD2 H -5.898 -4.246 -2.776 1.00 . A A . 6 TYR HD2 1 1
3 737 1 1 6 TYR HE1 H -9.273 -2.194 0.158 1.00 . A A . 6 TYR HE1 1 1
3 738 1 1 6 TYR HE2 H -7.982 -5.452 -2.277 1.00 . A A . 6 TYR HE2 1 1
3 739 1 1 6 TYR HH H -10.414 -4.707 -1.560 1.00 . A A . 6 TYR HH 1 1
3 740 1 1 6 TYR N N -4.529 -2.347 0.412 1.00 . A A . 6 TYR N 1 1
3 741 1 1 6 TYR O O -2.026 -0.890 -1.628 1.00 . A A . 6 TYR O 1 1
3 742 1 1 6 TYR OH O -9.920 -4.568 -0.748 1.00 . A A . 6 TYR OH 1 1
3 743 1 1 7 LEU C C -1.220 0.924 1.006 1.00 . A A . 7 LEU C 1 1
3 744 1 1 7 LEU CA C -2.425 1.224 0.120 1.00 . A A . 7 LEU CA 1 1
3 745 1 1 7 LEU CB C -3.220 2.395 0.701 1.00 . A A . 7 LEU CB 1 1
3 746 1 1 7 LEU CD1 C -3.785 3.227 -1.596 1.00 . A A . 7 LEU CD1 1 1
3 747 1 1 7 LEU CD2 C -5.514 2.029 -0.241 1.00 . A A . 7 LEU CD2 1 1
3 748 1 1 7 LEU CG C -4.318 2.969 -0.195 1.00 . A A . 7 LEU CG 1 1
3 749 1 1 7 LEU H H -4.074 -0.029 0.555 1.00 . A A . 7 LEU H 1 1
3 750 1 1 7 LEU HA H -2.073 1.491 -0.866 1.00 . A A . 7 LEU HA 1 1
3 751 1 1 7 LEU HB2 H -3.682 2.059 1.616 1.00 . A A . 7 LEU HB2 1 1
3 752 1 1 7 LEU HB3 H -2.522 3.190 0.922 1.00 . A A . 7 LEU HB3 1 1
3 753 1 1 7 LEU HD11 H -2.706 3.249 -1.571 1.00 . A A . 7 LEU HD11 1 1
3 754 1 1 7 LEU HD12 H -4.158 4.175 -1.953 1.00 . A A . 7 LEU HD12 1 1
3 755 1 1 7 LEU HD13 H -4.115 2.438 -2.256 1.00 . A A . 7 LEU HD13 1 1
3 756 1 1 7 LEU HD21 H -5.462 1.340 0.588 1.00 . A A . 7 LEU HD21 1 1
3 757 1 1 7 LEU HD22 H -5.502 1.478 -1.170 1.00 . A A . 7 LEU HD22 1 1
3 758 1 1 7 LEU HD23 H -6.426 2.605 -0.177 1.00 . A A . 7 LEU HD23 1 1
3 759 1 1 7 LEU HG H -4.650 3.914 0.214 1.00 . A A . 7 LEU HG 1 1
3 760 1 1 7 LEU N N -3.279 0.050 -0.012 1.00 . A A . 7 LEU N 1 1
3 761 1 1 7 LEU O O -0.228 1.652 0.989 1.00 . A A . 7 LEU O 1 1
3 762 1 1 8 SER C C 0.971 -1.052 1.881 1.00 . A A . 8 SER C 1 1
3 763 1 1 8 SER CA C -0.231 -0.549 2.673 1.00 . A A . 8 SER CA 1 1
3 764 1 1 8 SER CB C -0.711 -1.635 3.638 1.00 . A A . 8 SER CB 1 1
3 765 1 1 8 SER H H -2.130 -0.694 1.748 1.00 . A A . 8 SER H 1 1
3 766 1 1 8 SER HA H 0.064 0.319 3.241 1.00 . A A . 8 SER HA 1 1
3 767 1 1 8 SER HB2 H -0.969 -1.185 4.584 1.00 . A A . 8 SER HB2 1 1
3 768 1 1 8 SER HB3 H -1.580 -2.124 3.222 1.00 . A A . 8 SER HB3 1 1
3 769 1 1 8 SER HG H 0.836 -2.347 4.607 1.00 . A A . 8 SER HG 1 1
3 770 1 1 8 SER N N -1.313 -0.154 1.779 1.00 . A A . 8 SER N 1 1
3 771 1 1 8 SER O O 2.078 -1.158 2.410 1.00 . A A . 8 SER O 1 1
3 772 1 1 8 SER OG O 0.298 -2.606 3.856 1.00 . A A . 8 SER OG 1 1
3 773 1 1 9 VAL C C 2.064 -0.892 -1.417 1.00 . A A . 9 VAL C 1 1
3 774 1 1 9 VAL CA C 1.811 -1.852 -0.260 1.00 . A A . 9 VAL CA 1 1
3 775 1 1 9 VAL CB C 1.477 -3.244 -0.826 1.00 . A A . 9 VAL CB 1 1
3 776 1 1 9 VAL CG1 C 1.086 -4.196 0.294 1.00 . A A . 9 VAL CG1 1 1
3 777 1 1 9 VAL CG2 C 0.369 -3.145 -1.863 1.00 . A A . 9 VAL CG2 1 1
3 778 1 1 9 VAL H H -0.156 -1.255 0.242 1.00 . A A . 9 VAL H 1 1
3 779 1 1 9 VAL HA H 2.712 -1.933 0.331 1.00 . A A . 9 VAL HA 1 1
3 780 1 1 9 VAL HB H 2.360 -3.636 -1.310 1.00 . A A . 9 VAL HB 1 1
3 781 1 1 9 VAL HG11 H 1.245 -5.215 -0.029 1.00 . A A . 9 VAL HG11 1 1
3 782 1 1 9 VAL HG12 H 1.691 -3.995 1.166 1.00 . A A . 9 VAL HG12 1 1
3 783 1 1 9 VAL HG13 H 0.044 -4.057 0.538 1.00 . A A . 9 VAL HG13 1 1
3 784 1 1 9 VAL HG21 H -0.306 -3.980 -1.752 1.00 . A A . 9 VAL HG21 1 1
3 785 1 1 9 VAL HG22 H -0.174 -2.221 -1.722 1.00 . A A . 9 VAL HG22 1 1
3 786 1 1 9 VAL HG23 H 0.800 -3.161 -2.854 1.00 . A A . 9 VAL HG23 1 1
3 787 1 1 9 VAL N N 0.747 -1.361 0.608 1.00 . A A . 9 VAL N 1 1
3 788 1 1 9 VAL O O 3.157 -0.861 -1.985 1.00 . A A . 9 VAL O 1 1
3 789 1 1 10 PHE C C 1.976 2.070 -2.422 1.00 . A A . 10 PHE C 1 1
3 790 1 1 10 PHE CA C 1.160 0.854 -2.851 1.00 . A A . 10 PHE CA 1 1
3 791 1 1 10 PHE CB C -0.230 1.296 -3.314 1.00 . A A . 10 PHE CB 1 1
3 792 1 1 10 PHE CD1 C 0.154 1.414 -5.790 1.00 . A A . 10 PHE CD1 1 1
3 793 1 1 10 PHE CD2 C -1.562 -0.028 -4.978 1.00 . A A . 10 PHE CD2 1 1
3 794 1 1 10 PHE CE1 C -0.139 1.038 -7.088 1.00 . A A . 10 PHE CE1 1 1
3 795 1 1 10 PHE CE2 C -1.859 -0.408 -6.273 1.00 . A A . 10 PHE CE2 1 1
3 796 1 1 10 PHE CG C -0.552 0.886 -4.721 1.00 . A A . 10 PHE CG 1 1
3 797 1 1 10 PHE CZ C -1.148 0.126 -7.329 1.00 . A A . 10 PHE CZ 1 1
3 798 1 1 10 PHE H H 0.203 -0.179 -1.270 1.00 . A A . 10 PHE H 1 1
3 799 1 1 10 PHE HA H 1.665 0.367 -3.671 1.00 . A A . 10 PHE HA 1 1
3 800 1 1 10 PHE HB2 H -0.973 0.860 -2.663 1.00 . A A . 10 PHE HB2 1 1
3 801 1 1 10 PHE HB3 H -0.295 2.372 -3.257 1.00 . A A . 10 PHE HB3 1 1
3 802 1 1 10 PHE HD1 H 0.944 2.128 -5.602 1.00 . A A . 10 PHE HD1 1 1
3 803 1 1 10 PHE HD2 H -2.120 -0.446 -4.153 1.00 . A A . 10 PHE HD2 1 1
3 804 1 1 10 PHE HE1 H 0.419 1.458 -7.911 1.00 . A A . 10 PHE HE1 1 1
3 805 1 1 10 PHE HE2 H -2.649 -1.120 -6.459 1.00 . A A . 10 PHE HE2 1 1
3 806 1 1 10 PHE HZ H -1.378 -0.169 -8.342 1.00 . A A . 10 PHE HZ 1 1
3 807 1 1 10 PHE N N 1.048 -0.108 -1.761 1.00 . A A . 10 PHE N 1 1
3 808 1 1 10 PHE O O 2.771 2.602 -3.197 1.00 . A A . 10 PHE O 1 1
3 809 1 1 11 PHE C C 3.982 3.365 -0.533 1.00 . A A . 11 PHE C 1 1
3 810 1 1 11 PHE CA C 2.489 3.658 -0.650 1.00 . A A . 11 PHE CA 1 1
3 811 1 1 11 PHE CB C 1.925 4.047 0.718 1.00 . A A . 11 PHE CB 1 1
3 812 1 1 11 PHE CD1 C -0.447 4.812 0.423 1.00 . A A . 11 PHE CD1 1 1
3 813 1 1 11 PHE CD2 C 1.233 6.457 0.814 1.00 . A A . 11 PHE CD2 1 1
3 814 1 1 11 PHE CE1 C -1.409 5.803 0.362 1.00 . A A . 11 PHE CE1 1 1
3 815 1 1 11 PHE CE2 C 0.277 7.453 0.754 1.00 . A A . 11 PHE CE2 1 1
3 816 1 1 11 PHE CG C 0.883 5.127 0.651 1.00 . A A . 11 PHE CG 1 1
3 817 1 1 11 PHE CZ C -1.046 7.125 0.527 1.00 . A A . 11 PHE CZ 1 1
3 818 1 1 11 PHE H H 1.126 2.037 -0.613 1.00 . A A . 11 PHE H 1 1
3 819 1 1 11 PHE HA H 2.348 4.479 -1.335 1.00 . A A . 11 PHE HA 1 1
3 820 1 1 11 PHE HB2 H 1.473 3.179 1.173 1.00 . A A . 11 PHE HB2 1 1
3 821 1 1 11 PHE HB3 H 2.730 4.400 1.344 1.00 . A A . 11 PHE HB3 1 1
3 822 1 1 11 PHE HD1 H -0.732 3.778 0.295 1.00 . A A . 11 PHE HD1 1 1
3 823 1 1 11 PHE HD2 H 2.267 6.716 0.991 1.00 . A A . 11 PHE HD2 1 1
3 824 1 1 11 PHE HE1 H -2.441 5.543 0.183 1.00 . A A . 11 PHE HE1 1 1
3 825 1 1 11 PHE HE2 H 0.563 8.487 0.883 1.00 . A A . 11 PHE HE2 1 1
3 826 1 1 11 PHE HZ H -1.795 7.902 0.480 1.00 . A A . 11 PHE HZ 1 1
3 827 1 1 11 PHE N N 1.774 2.505 -1.183 1.00 . A A . 11 PHE N 1 1
3 828 1 1 11 PHE O O 4.791 4.276 -0.354 1.00 . A A . 11 PHE O 1 1
3 829 1 1 12 ARG C C 6.477 1.963 -1.836 1.00 . A A . 12 ARG C 1 1
3 830 1 1 12 ARG CA C 5.732 1.675 -0.536 1.00 . A A . 12 ARG CA 1 1
3 831 1 1 12 ARG CB C 5.823 0.184 -0.203 1.00 . A A . 12 ARG CB 1 1
3 832 1 1 12 ARG CD C 5.501 -1.636 1.499 1.00 . A A . 12 ARG CD 1 1
3 833 1 1 12 ARG CG C 5.289 -0.165 1.177 1.00 . A A . 12 ARG CG 1 1
3 834 1 1 12 ARG CZ C 7.210 -3.076 2.525 1.00 . A A . 12 ARG CZ 1 1
3 835 1 1 12 ARG H H 3.647 1.409 -0.774 1.00 . A A . 12 ARG H 1 1
3 836 1 1 12 ARG HA H 6.192 2.240 0.261 1.00 . A A . 12 ARG HA 1 1
3 837 1 1 12 ARG HB2 H 5.256 -0.371 -0.935 1.00 . A A . 12 ARG HB2 1 1
3 838 1 1 12 ARG HB3 H 6.857 -0.122 -0.253 1.00 . A A . 12 ARG HB3 1 1
3 839 1 1 12 ARG HD2 H 4.705 -1.967 2.149 1.00 . A A . 12 ARG HD2 1 1
3 840 1 1 12 ARG HD3 H 5.472 -2.200 0.579 1.00 . A A . 12 ARG HD3 1 1
3 841 1 1 12 ARG HE H 7.350 -1.095 2.341 1.00 . A A . 12 ARG HE 1 1
3 842 1 1 12 ARG HG2 H 5.806 0.431 1.914 1.00 . A A . 12 ARG HG2 1 1
3 843 1 1 12 ARG HG3 H 4.232 0.053 1.209 1.00 . A A . 12 ARG HG3 1 1
3 844 1 1 12 ARG HH11 H 5.576 -4.049 1.843 1.00 . A A . 12 ARG HH11 1 1
3 845 1 1 12 ARG HH12 H 6.788 -5.052 2.569 1.00 . A A . 12 ARG HH12 1 1
3 846 1 1 12 ARG HH21 H 8.952 -2.405 3.298 1.00 . A A . 12 ARG HH21 1 1
3 847 1 1 12 ARG HH22 H 8.708 -4.116 3.397 1.00 . A A . 12 ARG HH22 1 1
3 848 1 1 12 ARG N N 4.338 2.088 -0.632 1.00 . A A . 12 ARG N 1 1
3 849 1 1 12 ARG NE N 6.781 -1.873 2.160 1.00 . A A . 12 ARG NE 1 1
3 850 1 1 12 ARG NH1 N 6.462 -4.147 2.294 1.00 . A A . 12 ARG NH1 1 1
3 851 1 1 12 ARG NH2 N 8.387 -3.210 3.123 1.00 . A A . 12 ARG NH2 1 1
3 852 1 1 12 ARG O O 7.033 1.059 -2.459 1.00 . A A . 12 ARG O 1 1
3 853 1 1 13 LYS C C 8.153 4.759 -3.190 1.00 . A A . 13 LYS C 1 1
3 854 1 1 13 LYS CA C 7.158 3.637 -3.467 1.00 . A A . 13 LYS CA 1 1
3 855 1 1 13 LYS CB C 6.135 4.094 -4.509 1.00 . A A . 13 LYS CB 1 1
3 856 1 1 13 LYS CD C 5.686 4.398 -6.962 1.00 . A A . 13 LYS CD 1 1
3 857 1 1 13 LYS CE C 4.619 3.563 -7.655 1.00 . A A . 13 LYS CE 1 1
3 858 1 1 13 LYS CG C 6.429 3.589 -5.911 1.00 . A A . 13 LYS CG 1 1
3 859 1 1 13 LYS H H 6.020 3.905 -1.701 1.00 . A A . 13 LYS H 1 1
3 860 1 1 13 LYS HA H 7.694 2.783 -3.851 1.00 . A A . 13 LYS HA 1 1
3 861 1 1 13 LYS HB2 H 5.158 3.737 -4.218 1.00 . A A . 13 LYS HB2 1 1
3 862 1 1 13 LYS HB3 H 6.121 5.174 -4.534 1.00 . A A . 13 LYS HB3 1 1
3 863 1 1 13 LYS HD2 H 5.212 5.243 -6.485 1.00 . A A . 13 LYS HD2 1 1
3 864 1 1 13 LYS HD3 H 6.392 4.748 -7.701 1.00 . A A . 13 LYS HD3 1 1
3 865 1 1 13 LYS HE2 H 4.887 2.521 -7.573 1.00 . A A . 13 LYS HE2 1 1
3 866 1 1 13 LYS HE3 H 3.672 3.732 -7.163 1.00 . A A . 13 LYS HE3 1 1
3 867 1 1 13 LYS HG2 H 7.489 3.667 -6.097 1.00 . A A . 13 LYS HG2 1 1
3 868 1 1 13 LYS HG3 H 6.124 2.556 -5.983 1.00 . A A . 13 LYS HG3 1 1
3 869 1 1 13 LYS HZ1 H 3.993 4.828 -9.195 1.00 . A A . 13 LYS HZ1 1 1
3 870 1 1 13 LYS HZ2 H 3.945 3.185 -9.595 1.00 . A A . 13 LYS HZ2 1 1
3 871 1 1 13 LYS HZ3 H 5.427 3.997 -9.532 1.00 . A A . 13 LYS HZ3 1 1
3 872 1 1 13 LYS N N 6.482 3.228 -2.240 1.00 . A A . 13 LYS N 1 1
3 873 1 1 13 LYS NZ N 4.487 3.919 -9.095 1.00 . A A . 13 LYS NZ 1 1
3 874 1 1 13 LYS O O 8.338 5.656 -4.015 1.00 . A A . 13 LYS O 1 1
3 875 1 1 14 HIS C C 10.968 5.075 -0.944 1.00 . A A . 14 HIS C 1 1
3 876 1 1 14 HIS CA C 9.772 5.714 -1.644 1.00 . A A . 14 HIS CA 1 1
3 877 1 1 14 HIS CB C 9.129 6.757 -0.728 1.00 . A A . 14 HIS CB 1 1
3 878 1 1 14 HIS CD2 C 10.129 8.834 -1.916 1.00 . A A . 14 HIS CD2 1 1
3 879 1 1 14 HIS CE1 C 8.366 10.133 -1.829 1.00 . A A . 14 HIS CE1 1 1
3 880 1 1 14 HIS CG C 9.145 8.143 -1.295 1.00 . A A . 14 HIS CG 1 1
3 881 1 1 14 HIS H H 8.604 3.964 -1.412 1.00 . A A . 14 HIS H 1 1
3 882 1 1 14 HIS HA H 10.116 6.202 -2.543 1.00 . A A . 14 HIS HA 1 1
3 883 1 1 14 HIS HB2 H 8.100 6.484 -0.552 1.00 . A A . 14 HIS HB2 1 1
3 884 1 1 14 HIS HB3 H 9.659 6.776 0.213 1.00 . A A . 14 HIS HB3 1 1
3 885 1 1 14 HIS HD1 H 7.181 8.772 -0.866 1.00 . A A . 14 HIS HD1 1 1
3 886 1 1 14 HIS HD2 H 11.130 8.481 -2.122 1.00 . A A . 14 HIS HD2 1 1
3 887 1 1 14 HIS HE1 H 7.709 10.982 -1.944 1.00 . A A . 14 HIS HE1 1 1
3 888 1 1 14 HIS N N 8.794 4.704 -2.027 1.00 . A A . 14 HIS N 1 1
3 889 1 1 14 HIS ND1 N 8.055 8.986 -1.256 1.00 . A A . 14 HIS ND1 1 1
3 890 1 1 14 HIS NE2 N 9.620 10.068 -2.238 1.00 . A A . 14 HIS NE2 1 1
3 891 1 1 14 HIS O O 12.110 5.233 -1.377 1.00 . A A . 14 HIS O 1 1
3 892 1 1 15 ILE C C 11.874 2.224 0.502 1.00 . A A . 15 ILE C 1 1
3 893 1 1 15 ILE CA C 11.752 3.692 0.897 1.00 . A A . 15 ILE CA 1 1
3 894 1 1 15 ILE CB C 11.498 3.783 2.413 1.00 . A A . 15 ILE CB 1 1
3 895 1 1 15 ILE CD1 C 9.563 5.400 2.769 1.00 . A A . 15 ILE CD1 1 1
3 896 1 1 15 ILE CG1 C 11.062 5.200 2.795 1.00 . A A . 15 ILE CG1 1 1
3 897 1 1 15 ILE CG2 C 12.745 3.381 3.186 1.00 . A A . 15 ILE CG2 1 1
3 898 1 1 15 ILE H H 9.769 4.266 0.434 1.00 . A A . 15 ILE H 1 1
3 899 1 1 15 ILE HA H 12.685 4.192 0.678 1.00 . A A . 15 ILE HA 1 1
3 900 1 1 15 ILE HB H 10.708 3.092 2.666 1.00 . A A . 15 ILE HB 1 1
3 901 1 1 15 ILE HD11 H 9.100 4.579 2.241 1.00 . A A . 15 ILE HD11 1 1
3 902 1 1 15 ILE HD12 H 9.187 5.434 3.781 1.00 . A A . 15 ILE HD12 1 1
3 903 1 1 15 ILE HD13 H 9.332 6.326 2.266 1.00 . A A . 15 ILE HD13 1 1
3 904 1 1 15 ILE HG12 H 11.409 5.421 3.792 1.00 . A A . 15 ILE HG12 1 1
3 905 1 1 15 ILE HG13 H 11.504 5.903 2.102 1.00 . A A . 15 ILE HG13 1 1
3 906 1 1 15 ILE HG21 H 12.480 3.162 4.210 1.00 . A A . 15 ILE HG21 1 1
3 907 1 1 15 ILE HG22 H 13.180 2.503 2.733 1.00 . A A . 15 ILE HG22 1 1
3 908 1 1 15 ILE HG23 H 13.460 4.189 3.163 1.00 . A A . 15 ILE HG23 1 1
3 909 1 1 15 ILE N N 10.698 4.355 0.139 1.00 . A A . 15 ILE N 1 1
3 910 1 1 15 ILE O O 12.974 1.671 0.454 1.00 . A A . 15 ILE O 1 1
3 911 1 1 16 THR C C 9.868 -0.015 -1.426 1.00 . A A . 16 THR C 1 1
3 912 1 1 16 THR CA C 10.715 0.194 -0.177 1.00 . A A . 16 THR CA 1 1
3 913 1 1 16 THR CB C 10.168 -0.697 0.955 1.00 . A A . 16 THR CB 1 1
3 914 1 1 16 THR CG2 C 11.092 -1.881 1.205 1.00 . A A . 16 THR CG2 1 1
3 915 1 1 16 THR H H 9.893 2.092 0.272 1.00 . A A . 16 THR H 1 1
3 916 1 1 16 THR HA H 11.731 -0.109 -0.387 1.00 . A A . 16 THR HA 1 1
3 917 1 1 16 THR HB H 9.199 -1.072 0.660 1.00 . A A . 16 THR HB 1 1
3 918 1 1 16 THR HG1 H 9.188 -0.138 2.572 1.00 . A A . 16 THR HG1 1 1
3 919 1 1 16 THR HG21 H 12.119 -1.560 1.120 1.00 . A A . 16 THR HG21 1 1
3 920 1 1 16 THR HG22 H 10.894 -2.651 0.474 1.00 . A A . 16 THR HG22 1 1
3 921 1 1 16 THR HG23 H 10.915 -2.272 2.196 1.00 . A A . 16 THR HG23 1 1
3 922 1 1 16 THR N N 10.737 1.597 0.216 1.00 . A A . 16 THR N 1 1
3 923 1 1 16 THR O O 10.130 -0.917 -2.222 1.00 . A A . 16 THR O 1 1
3 924 1 1 16 THR OG1 O 10.029 0.067 2.157 1.00 . A A . 16 THR OG1 1 1
4 925 1 1 1 GLU C C -14.603 -0.054 4.998 1.00 . A A . 1 GLU C 1 1
4 926 1 1 1 GLU CA C -16.090 -0.220 4.695 1.00 . A A . 1 GLU CA 1 1
4 927 1 1 1 GLU CB C -16.297 -0.395 3.190 1.00 . A A . 1 GLU CB 1 1
4 928 1 1 1 GLU CD C -18.079 -2.124 2.718 1.00 . A A . 1 GLU CD 1 1
4 929 1 1 1 GLU CG C -16.592 -1.828 2.779 1.00 . A A . 1 GLU CG 1 1
4 930 1 1 1 GLU H1 H -16.482 1.469 5.910 1.00 . A A . 1 GLU H1 1 1
4 931 1 1 1 GLU HA H -16.453 -1.099 5.204 1.00 . A A . 1 GLU HA 1 1
4 932 1 1 1 GLU HB2 H -17.126 0.224 2.878 1.00 . A A . 1 GLU HB2 1 1
4 933 1 1 1 GLU HB3 H -15.404 -0.073 2.675 1.00 . A A . 1 GLU HB3 1 1
4 934 1 1 1 GLU HG2 H -16.166 -2.005 1.803 1.00 . A A . 1 GLU HG2 1 1
4 935 1 1 1 GLU HG3 H -16.136 -2.495 3.496 1.00 . A A . 1 GLU HG3 1 1
4 936 1 1 1 GLU N N -16.849 0.926 5.181 1.00 . A A . 1 GLU N 1 1
4 937 1 1 1 GLU O O -14.195 0.893 5.670 1.00 . A A . 1 GLU O 1 1
4 938 1 1 1 GLU OE1 O -18.735 -2.091 3.780 1.00 . A A . 1 GLU OE1 1 1
4 939 1 1 1 GLU OE2 O -18.585 -2.388 1.607 1.00 . A A . 1 GLU OE2 1 1
4 940 1 1 2 LYS C C -11.606 -0.967 3.386 1.00 . A A . 2 LYS C 1 1
4 941 1 1 2 LYS CA C -12.356 -0.945 4.714 1.00 . A A . 2 LYS CA 1 1
4 942 1 1 2 LYS CB C -11.915 -2.127 5.580 1.00 . A A . 2 LYS CB 1 1
4 943 1 1 2 LYS CD C -11.570 -4.610 5.405 1.00 . A A . 2 LYS CD 1 1
4 944 1 1 2 LYS CE C -11.392 -4.872 6.893 1.00 . A A . 2 LYS CE 1 1
4 945 1 1 2 LYS CG C -12.523 -3.452 5.154 1.00 . A A . 2 LYS CG 1 1
4 946 1 1 2 LYS H H -14.182 -1.717 3.971 1.00 . A A . 2 LYS H 1 1
4 947 1 1 2 LYS HA H -12.123 -0.025 5.230 1.00 . A A . 2 LYS HA 1 1
4 948 1 1 2 LYS HB2 H -10.840 -2.215 5.529 1.00 . A A . 2 LYS HB2 1 1
4 949 1 1 2 LYS HB3 H -12.204 -1.936 6.603 1.00 . A A . 2 LYS HB3 1 1
4 950 1 1 2 LYS HD2 H -11.967 -5.499 4.939 1.00 . A A . 2 LYS HD2 1 1
4 951 1 1 2 LYS HD3 H -10.608 -4.373 4.972 1.00 . A A . 2 LYS HD3 1 1
4 952 1 1 2 LYS HE2 H -11.422 -3.930 7.417 1.00 . A A . 2 LYS HE2 1 1
4 953 1 1 2 LYS HE3 H -12.202 -5.500 7.233 1.00 . A A . 2 LYS HE3 1 1
4 954 1 1 2 LYS HG2 H -13.430 -3.620 5.715 1.00 . A A . 2 LYS HG2 1 1
4 955 1 1 2 LYS HG3 H -12.753 -3.410 4.098 1.00 . A A . 2 LYS HG3 1 1
4 956 1 1 2 LYS HZ1 H -9.439 -5.417 6.393 1.00 . A A . 2 LYS HZ1 1 1
4 957 1 1 2 LYS HZ2 H -10.253 -6.568 7.328 1.00 . A A . 2 LYS HZ2 1 1
4 958 1 1 2 LYS HZ3 H -9.673 -5.151 8.046 1.00 . A A . 2 LYS HZ3 1 1
4 959 1 1 2 LYS N N -13.797 -0.985 4.499 1.00 . A A . 2 LYS N 1 1
4 960 1 1 2 LYS NZ N -10.098 -5.549 7.185 1.00 . A A . 2 LYS NZ 1 1
4 961 1 1 2 LYS O O -12.062 -1.570 2.414 1.00 . A A . 2 LYS O 1 1
4 962 1 1 3 PHE C C -8.169 -0.025 2.485 1.00 . A A . 3 PHE C 1 1
4 963 1 1 3 PHE CA C -9.639 -0.253 2.142 1.00 . A A . 3 PHE CA 1 1
4 964 1 1 3 PHE CB C -10.137 0.859 1.218 1.00 . A A . 3 PHE CB 1 1
4 965 1 1 3 PHE CD1 C -10.859 2.790 2.648 1.00 . A A . 3 PHE CD1 1 1
4 966 1 1 3 PHE CD2 C -8.821 2.984 1.426 1.00 . A A . 3 PHE CD2 1 1
4 967 1 1 3 PHE CE1 C -10.676 4.059 3.163 1.00 . A A . 3 PHE CE1 1 1
4 968 1 1 3 PHE CE2 C -8.632 4.253 1.939 1.00 . A A . 3 PHE CE2 1 1
4 969 1 1 3 PHE CG C -9.935 2.238 1.775 1.00 . A A . 3 PHE CG 1 1
4 970 1 1 3 PHE CZ C -9.561 4.793 2.807 1.00 . A A . 3 PHE CZ 1 1
4 971 1 1 3 PHE H H -10.141 0.152 4.158 1.00 . A A . 3 PHE H 1 1
4 972 1 1 3 PHE HA H -9.735 -1.202 1.636 1.00 . A A . 3 PHE HA 1 1
4 973 1 1 3 PHE HB2 H -9.608 0.800 0.278 1.00 . A A . 3 PHE HB2 1 1
4 974 1 1 3 PHE HB3 H -11.193 0.722 1.040 1.00 . A A . 3 PHE HB3 1 1
4 975 1 1 3 PHE HD1 H -11.732 2.216 2.927 1.00 . A A . 3 PHE HD1 1 1
4 976 1 1 3 PHE HD2 H -8.093 2.565 0.746 1.00 . A A . 3 PHE HD2 1 1
4 977 1 1 3 PHE HE1 H -11.404 4.477 3.842 1.00 . A A . 3 PHE HE1 1 1
4 978 1 1 3 PHE HE2 H -7.758 4.825 1.659 1.00 . A A . 3 PHE HE2 1 1
4 979 1 1 3 PHE HZ H -9.414 5.783 3.209 1.00 . A A . 3 PHE HZ 1 1
4 980 1 1 3 PHE N N -10.452 -0.309 3.351 1.00 . A A . 3 PHE N 1 1
4 981 1 1 3 PHE O O -7.399 0.468 1.662 1.00 . A A . 3 PHE O 1 1
4 982 1 1 4 ARG C C -5.640 -1.530 4.038 1.00 . A A . 4 ARG C 1 1
4 983 1 1 4 ARG CA C -6.414 -0.221 4.158 1.00 . A A . 4 ARG CA 1 1
4 984 1 1 4 ARG CB C -6.387 0.268 5.608 1.00 . A A . 4 ARG CB 1 1
4 985 1 1 4 ARG CD C -5.530 2.611 5.304 1.00 . A A . 4 ARG CD 1 1
4 986 1 1 4 ARG CG C -6.698 1.749 5.757 1.00 . A A . 4 ARG CG 1 1
4 987 1 1 4 ARG CZ C -4.764 3.674 7.385 1.00 . A A . 4 ARG CZ 1 1
4 988 1 1 4 ARG H H -8.451 -0.775 4.317 1.00 . A A . 4 ARG H 1 1
4 989 1 1 4 ARG HA H -5.945 0.521 3.530 1.00 . A A . 4 ARG HA 1 1
4 990 1 1 4 ARG HB2 H -7.117 -0.289 6.177 1.00 . A A . 4 ARG HB2 1 1
4 991 1 1 4 ARG HB3 H -5.406 0.085 6.019 1.00 . A A . 4 ARG HB3 1 1
4 992 1 1 4 ARG HD2 H -4.635 2.007 5.300 1.00 . A A . 4 ARG HD2 1 1
4 993 1 1 4 ARG HD3 H -5.729 2.966 4.303 1.00 . A A . 4 ARG HD3 1 1
4 994 1 1 4 ARG HE H -5.617 4.636 5.859 1.00 . A A . 4 ARG HE 1 1
4 995 1 1 4 ARG HG2 H -7.562 1.989 5.157 1.00 . A A . 4 ARG HG2 1 1
4 996 1 1 4 ARG HG3 H -6.908 1.959 6.796 1.00 . A A . 4 ARG HG3 1 1
4 997 1 1 4 ARG HH11 H -4.471 1.677 7.291 1.00 . A A . 4 ARG HH11 1 1
4 998 1 1 4 ARG HH12 H -3.935 2.439 8.752 1.00 . A A . 4 ARG HH12 1 1
4 999 1 1 4 ARG HH21 H -4.915 5.650 7.778 1.00 . A A . 4 ARG HH21 1 1
4 1000 1 1 4 ARG HH22 H -4.189 4.698 9.028 1.00 . A A . 4 ARG HH22 1 1
4 1001 1 1 4 ARG N N -7.790 -0.387 3.705 1.00 . A A . 4 ARG N 1 1
4 1002 1 1 4 ARG NE N -5.324 3.759 6.182 1.00 . A A . 4 ARG NE 1 1
4 1003 1 1 4 ARG NH1 N -4.357 2.499 7.848 1.00 . A A . 4 ARG NH1 1 1
4 1004 1 1 4 ARG NH2 N -4.611 4.764 8.125 1.00 . A A . 4 ARG NH2 1 1
4 1005 1 1 4 ARG O O -5.059 -2.012 5.012 1.00 . A A . 4 ARG O 1 1
4 1006 1 1 5 ARG C C -3.998 -3.226 1.390 1.00 . A A . 5 ARG C 1 1
4 1007 1 1 5 ARG CA C -4.933 -3.353 2.589 1.00 . A A . 5 ARG CA 1 1
4 1008 1 1 5 ARG CB C -5.935 -4.484 2.350 1.00 . A A . 5 ARG CB 1 1
4 1009 1 1 5 ARG CD C -7.426 -5.077 0.415 1.00 . A A . 5 ARG CD 1 1
4 1010 1 1 5 ARG CG C -7.136 -4.068 1.517 1.00 . A A . 5 ARG CG 1 1
4 1011 1 1 5 ARG CZ C -8.497 -7.275 0.159 1.00 . A A . 5 ARG CZ 1 1
4 1012 1 1 5 ARG H H -6.115 -1.667 2.100 1.00 . A A . 5 ARG H 1 1
4 1013 1 1 5 ARG HA H -4.346 -3.584 3.466 1.00 . A A . 5 ARG HA 1 1
4 1014 1 1 5 ARG HB2 H -5.433 -5.293 1.839 1.00 . A A . 5 ARG HB2 1 1
4 1015 1 1 5 ARG HB3 H -6.293 -4.840 3.304 1.00 . A A . 5 ARG HB3 1 1
4 1016 1 1 5 ARG HD2 H -8.066 -4.612 -0.320 1.00 . A A . 5 ARG HD2 1 1
4 1017 1 1 5 ARG HD3 H -6.493 -5.362 -0.047 1.00 . A A . 5 ARG HD3 1 1
4 1018 1 1 5 ARG HE H -8.231 -6.332 1.897 1.00 . A A . 5 ARG HE 1 1
4 1019 1 1 5 ARG HG2 H -8.001 -3.995 2.159 1.00 . A A . 5 ARG HG2 1 1
4 1020 1 1 5 ARG HG3 H -6.935 -3.107 1.069 1.00 . A A . 5 ARG HG3 1 1
4 1021 1 1 5 ARG HH11 H -7.868 -6.429 -1.564 1.00 . A A . 5 ARG HH11 1 1
4 1022 1 1 5 ARG HH12 H -8.625 -7.979 -1.731 1.00 . A A . 5 ARG HH12 1 1
4 1023 1 1 5 ARG HH21 H -9.228 -8.373 1.691 1.00 . A A . 5 ARG HH21 1 1
4 1024 1 1 5 ARG HH22 H -9.399 -9.083 0.121 1.00 . A A . 5 ARG HH22 1 1
4 1025 1 1 5 ARG N N -5.635 -2.100 2.837 1.00 . A A . 5 ARG N 1 1
4 1026 1 1 5 ARG NE N -8.087 -6.273 0.930 1.00 . A A . 5 ARG NE 1 1
4 1027 1 1 5 ARG NH1 N -8.316 -7.223 -1.152 1.00 . A A . 5 ARG NH1 1 1
4 1028 1 1 5 ARG NH2 N -9.090 -8.330 0.702 1.00 . A A . 5 ARG NH2 1 1
4 1029 1 1 5 ARG O O -2.865 -3.708 1.419 1.00 . A A . 5 ARG O 1 1
4 1030 1 1 6 TYR C C -2.817 -1.137 -0.764 1.00 . A A . 6 TYR C 1 1
4 1031 1 1 6 TYR CA C -3.689 -2.385 -0.872 1.00 . A A . 6 TYR CA 1 1
4 1032 1 1 6 TYR CB C -4.604 -2.277 -2.093 1.00 . A A . 6 TYR CB 1 1
4 1033 1 1 6 TYR CD1 C -6.450 -0.694 -1.414 1.00 . A A . 6 TYR CD1 1 1
4 1034 1 1 6 TYR CD2 C -4.891 0.037 -3.062 1.00 . A A . 6 TYR CD2 1 1
4 1035 1 1 6 TYR CE1 C -7.116 0.513 -1.501 1.00 . A A . 6 TYR CE1 1 1
4 1036 1 1 6 TYR CE2 C -5.549 1.248 -3.155 1.00 . A A . 6 TYR CE2 1 1
4 1037 1 1 6 TYR CG C -5.328 -0.954 -2.192 1.00 . A A . 6 TYR CG 1 1
4 1038 1 1 6 TYR CZ C -6.661 1.481 -2.373 1.00 . A A . 6 TYR CZ 1 1
4 1039 1 1 6 TYR H H -5.390 -2.213 0.375 1.00 . A A . 6 TYR H 1 1
4 1040 1 1 6 TYR HA H -3.050 -3.249 -0.989 1.00 . A A . 6 TYR HA 1 1
4 1041 1 1 6 TYR HB2 H -4.015 -2.399 -2.988 1.00 . A A . 6 TYR HB2 1 1
4 1042 1 1 6 TYR HB3 H -5.347 -3.060 -2.048 1.00 . A A . 6 TYR HB3 1 1
4 1043 1 1 6 TYR HD1 H -6.804 -1.454 -0.733 1.00 . A A . 6 TYR HD1 1 1
4 1044 1 1 6 TYR HD2 H -4.019 -0.148 -3.672 1.00 . A A . 6 TYR HD2 1 1
4 1045 1 1 6 TYR HE1 H -7.987 0.697 -0.890 1.00 . A A . 6 TYR HE1 1 1
4 1046 1 1 6 TYR HE2 H -5.193 2.006 -3.837 1.00 . A A . 6 TYR HE2 1 1
4 1047 1 1 6 TYR HH H -7.301 3.124 -1.608 1.00 . A A . 6 TYR HH 1 1
4 1048 1 1 6 TYR N N -4.480 -2.574 0.338 1.00 . A A . 6 TYR N 1 1
4 1049 1 1 6 TYR O O -1.762 -1.047 -1.393 1.00 . A A . 6 TYR O 1 1
4 1050 1 1 6 TYR OH O -7.320 2.686 -2.462 1.00 . A A . 6 TYR OH 1 1
4 1051 1 1 7 LEU C C -1.285 0.833 1.086 1.00 . A A . 7 LEU C 1 1
4 1052 1 1 7 LEU CA C -2.527 1.064 0.232 1.00 . A A . 7 LEU CA 1 1
4 1053 1 1 7 LEU CB C -3.423 2.116 0.888 1.00 . A A . 7 LEU CB 1 1
4 1054 1 1 7 LEU CD1 C -5.527 3.479 0.895 1.00 . A A . 7 LEU CD1 1 1
4 1055 1 1 7 LEU CD2 C -4.141 3.335 -1.182 1.00 . A A . 7 LEU CD2 1 1
4 1056 1 1 7 LEU CG C -4.616 2.593 0.060 1.00 . A A . 7 LEU CG 1 1
4 1057 1 1 7 LEU H H -4.112 -0.309 0.513 1.00 . A A . 7 LEU H 1 1
4 1058 1 1 7 LEU HA H -2.220 1.421 -0.740 1.00 . A A . 7 LEU HA 1 1
4 1059 1 1 7 LEU HB2 H -3.805 1.698 1.807 1.00 . A A . 7 LEU HB2 1 1
4 1060 1 1 7 LEU HB3 H -2.810 2.977 1.113 1.00 . A A . 7 LEU HB3 1 1
4 1061 1 1 7 LEU HD11 H -6.223 2.862 1.444 1.00 . A A . 7 LEU HD11 1 1
4 1062 1 1 7 LEU HD12 H -6.073 4.147 0.247 1.00 . A A . 7 LEU HD12 1 1
4 1063 1 1 7 LEU HD13 H -4.932 4.055 1.587 1.00 . A A . 7 LEU HD13 1 1
4 1064 1 1 7 LEU HD21 H -3.360 2.766 -1.664 1.00 . A A . 7 LEU HD21 1 1
4 1065 1 1 7 LEU HD22 H -3.759 4.304 -0.897 1.00 . A A . 7 LEU HD22 1 1
4 1066 1 1 7 LEU HD23 H -4.969 3.461 -1.864 1.00 . A A . 7 LEU HD23 1 1
4 1067 1 1 7 LEU HG H -5.190 1.734 -0.263 1.00 . A A . 7 LEU HG 1 1
4 1068 1 1 7 LEU N N -3.265 -0.179 0.039 1.00 . A A . 7 LEU N 1 1
4 1069 1 1 7 LEU O O -0.316 1.588 1.009 1.00 . A A . 7 LEU O 1 1
4 1070 1 1 8 SER C C 1.045 -0.884 1.951 1.00 . A A . 8 SER C 1 1
4 1071 1 1 8 SER CA C -0.197 -0.548 2.770 1.00 . A A . 8 SER CA 1 1
4 1072 1 1 8 SER CB C -0.558 -1.726 3.678 1.00 . A A . 8 SER CB 1 1
4 1073 1 1 8 SER H H -2.120 -0.782 1.916 1.00 . A A . 8 SER H 1 1
4 1074 1 1 8 SER HA H 0.012 0.316 3.382 1.00 . A A . 8 SER HA 1 1
4 1075 1 1 8 SER HB2 H -1.588 -1.638 3.985 1.00 . A A . 8 SER HB2 1 1
4 1076 1 1 8 SER HB3 H -0.421 -2.649 3.135 1.00 . A A . 8 SER HB3 1 1
4 1077 1 1 8 SER HG H -0.251 -2.055 5.584 1.00 . A A . 8 SER HG 1 1
4 1078 1 1 8 SER N N -1.320 -0.217 1.899 1.00 . A A . 8 SER N 1 1
4 1079 1 1 8 SER O O 2.163 -0.875 2.466 1.00 . A A . 8 SER O 1 1
4 1080 1 1 8 SER OG O 0.262 -1.749 4.833 1.00 . A A . 8 SER OG 1 1
4 1081 1 1 9 VAL C C 2.047 -0.520 -1.368 1.00 . A A . 9 VAL C 1 1
4 1082 1 1 9 VAL CA C 1.942 -1.518 -0.221 1.00 . A A . 9 VAL CA 1 1
4 1083 1 1 9 VAL CB C 1.779 -2.936 -0.802 1.00 . A A . 9 VAL CB 1 1
4 1084 1 1 9 VAL CG1 C 0.390 -3.115 -1.392 1.00 . A A . 9 VAL CG1 1 1
4 1085 1 1 9 VAL CG2 C 2.851 -3.209 -1.846 1.00 . A A . 9 VAL CG2 1 1
4 1086 1 1 9 VAL H H -0.074 -1.171 0.319 1.00 . A A . 9 VAL H 1 1
4 1087 1 1 9 VAL HA H 2.857 -1.491 0.353 1.00 . A A . 9 VAL HA 1 1
4 1088 1 1 9 VAL HB H 1.900 -3.648 0.002 1.00 . A A . 9 VAL HB 1 1
4 1089 1 1 9 VAL HG11 H 0.385 -3.973 -2.047 1.00 . A A . 9 VAL HG11 1 1
4 1090 1 1 9 VAL HG12 H -0.323 -3.265 -0.595 1.00 . A A . 9 VAL HG12 1 1
4 1091 1 1 9 VAL HG13 H 0.121 -2.232 -1.953 1.00 . A A . 9 VAL HG13 1 1
4 1092 1 1 9 VAL HG21 H 2.719 -2.539 -2.683 1.00 . A A . 9 VAL HG21 1 1
4 1093 1 1 9 VAL HG22 H 3.827 -3.053 -1.410 1.00 . A A . 9 VAL HG22 1 1
4 1094 1 1 9 VAL HG23 H 2.769 -4.231 -2.189 1.00 . A A . 9 VAL HG23 1 1
4 1095 1 1 9 VAL N N 0.840 -1.180 0.672 1.00 . A A . 9 VAL N 1 1
4 1096 1 1 9 VAL O O 3.119 -0.325 -1.940 1.00 . A A . 9 VAL O 1 1
4 1097 1 1 10 PHE C C 1.766 2.295 -2.450 1.00 . A A . 10 PHE C 1 1
4 1098 1 1 10 PHE CA C 0.890 1.091 -2.780 1.00 . A A . 10 PHE CA 1 1
4 1099 1 1 10 PHE CB C -0.548 1.545 -3.038 1.00 . A A . 10 PHE CB 1 1
4 1100 1 1 10 PHE CD1 C -0.362 2.630 -5.292 1.00 . A A . 10 PHE CD1 1 1
4 1101 1 1 10 PHE CD2 C -1.761 0.713 -5.069 1.00 . A A . 10 PHE CD2 1 1
4 1102 1 1 10 PHE CE1 C -0.683 2.710 -6.634 1.00 . A A . 10 PHE CE1 1 1
4 1103 1 1 10 PHE CE2 C -2.086 0.789 -6.410 1.00 . A A . 10 PHE CE2 1 1
4 1104 1 1 10 PHE CG C -0.897 1.631 -4.495 1.00 . A A . 10 PHE CG 1 1
4 1105 1 1 10 PHE CZ C -1.545 1.789 -7.195 1.00 . A A . 10 PHE CZ 1 1
4 1106 1 1 10 PHE H H 0.102 -0.087 -1.207 1.00 . A A . 10 PHE H 1 1
4 1107 1 1 10 PHE HA H 1.273 0.615 -3.669 1.00 . A A . 10 PHE HA 1 1
4 1108 1 1 10 PHE HB2 H -1.227 0.847 -2.574 1.00 . A A . 10 PHE HB2 1 1
4 1109 1 1 10 PHE HB3 H -0.692 2.523 -2.602 1.00 . A A . 10 PHE HB3 1 1
4 1110 1 1 10 PHE HD1 H 0.313 3.351 -4.856 1.00 . A A . 10 PHE HD1 1 1
4 1111 1 1 10 PHE HD2 H -2.185 -0.071 -4.456 1.00 . A A . 10 PHE HD2 1 1
4 1112 1 1 10 PHE HE1 H -0.259 3.494 -7.245 1.00 . A A . 10 PHE HE1 1 1
4 1113 1 1 10 PHE HE2 H -2.761 0.065 -6.845 1.00 . A A . 10 PHE HE2 1 1
4 1114 1 1 10 PHE HZ H -1.798 1.850 -8.243 1.00 . A A . 10 PHE HZ 1 1
4 1115 1 1 10 PHE N N 0.925 0.111 -1.700 1.00 . A A . 10 PHE N 1 1
4 1116 1 1 10 PHE O O 2.281 2.966 -3.345 1.00 . A A . 10 PHE O 1 1
4 1117 1 1 11 PHE C C 4.210 3.291 -0.597 1.00 . A A . 11 PHE C 1 1
4 1118 1 1 11 PHE CA C 2.741 3.690 -0.710 1.00 . A A . 11 PHE CA 1 1
4 1119 1 1 11 PHE CB C 2.235 4.204 0.640 1.00 . A A . 11 PHE CB 1 1
4 1120 1 1 11 PHE CD1 C 1.485 6.585 0.392 1.00 . A A . 11 PHE CD1 1 1
4 1121 1 1 11 PHE CD2 C -0.178 4.883 0.534 1.00 . A A . 11 PHE CD2 1 1
4 1122 1 1 11 PHE CE1 C 0.497 7.546 0.281 1.00 . A A . 11 PHE CE1 1 1
4 1123 1 1 11 PHE CE2 C -1.170 5.838 0.422 1.00 . A A . 11 PHE CE2 1 1
4 1124 1 1 11 PHE CG C 1.159 5.245 0.519 1.00 . A A . 11 PHE CG 1 1
4 1125 1 1 11 PHE CZ C -0.832 7.172 0.297 1.00 . A A . 11 PHE CZ 1 1
4 1126 1 1 11 PHE H H 1.493 1.993 -0.493 1.00 . A A . 11 PHE H 1 1
4 1127 1 1 11 PHE HA H 2.651 4.476 -1.442 1.00 . A A . 11 PHE HA 1 1
4 1128 1 1 11 PHE HB2 H 1.834 3.377 1.205 1.00 . A A . 11 PHE HB2 1 1
4 1129 1 1 11 PHE HB3 H 3.061 4.639 1.182 1.00 . A A . 11 PHE HB3 1 1
4 1130 1 1 11 PHE HD1 H 2.525 6.879 0.379 1.00 . A A . 11 PHE HD1 1 1
4 1131 1 1 11 PHE HD2 H -0.444 3.840 0.632 1.00 . A A . 11 PHE HD2 1 1
4 1132 1 1 11 PHE HE1 H 0.764 8.587 0.183 1.00 . A A . 11 PHE HE1 1 1
4 1133 1 1 11 PHE HE2 H -2.209 5.543 0.435 1.00 . A A . 11 PHE HE2 1 1
4 1134 1 1 11 PHE HZ H -1.606 7.920 0.210 1.00 . A A . 11 PHE HZ 1 1
4 1135 1 1 11 PHE N N 1.930 2.565 -1.159 1.00 . A A . 11 PHE N 1 1
4 1136 1 1 11 PHE O O 5.074 4.128 -0.341 1.00 . A A . 11 PHE O 1 1
4 1137 1 1 12 ARG C C 6.567 1.650 -2.042 1.00 . A A . 12 ARG C 1 1
4 1138 1 1 12 ARG CA C 5.845 1.492 -0.707 1.00 . A A . 12 ARG CA 1 1
4 1139 1 1 12 ARG CB C 5.836 0.020 -0.292 1.00 . A A . 12 ARG CB 1 1
4 1140 1 1 12 ARG CD C 6.515 -1.127 1.839 1.00 . A A . 12 ARG CD 1 1
4 1141 1 1 12 ARG CG C 6.994 -0.365 0.613 1.00 . A A . 12 ARG CG 1 1
4 1142 1 1 12 ARG CZ C 8.511 -2.235 2.752 1.00 . A A . 12 ARG CZ 1 1
4 1143 1 1 12 ARG H H 3.751 1.384 -0.990 1.00 . A A . 12 ARG H 1 1
4 1144 1 1 12 ARG HA H 6.371 2.064 0.043 1.00 . A A . 12 ARG HA 1 1
4 1145 1 1 12 ARG HB2 H 4.914 -0.189 0.232 1.00 . A A . 12 ARG HB2 1 1
4 1146 1 1 12 ARG HB3 H 5.881 -0.593 -1.179 1.00 . A A . 12 ARG HB3 1 1
4 1147 1 1 12 ARG HD2 H 6.544 -0.465 2.692 1.00 . A A . 12 ARG HD2 1 1
4 1148 1 1 12 ARG HD3 H 5.500 -1.451 1.670 1.00 . A A . 12 ARG HD3 1 1
4 1149 1 1 12 ARG HE H 7.018 -3.167 1.815 1.00 . A A . 12 ARG HE 1 1
4 1150 1 1 12 ARG HG2 H 7.679 -0.991 0.059 1.00 . A A . 12 ARG HG2 1 1
4 1151 1 1 12 ARG HG3 H 7.503 0.532 0.933 1.00 . A A . 12 ARG HG3 1 1
4 1152 1 1 12 ARG HH11 H 8.455 -0.232 3.013 1.00 . A A . 12 ARG HH11 1 1
4 1153 1 1 12 ARG HH12 H 9.857 -1.025 3.653 1.00 . A A . 12 ARG HH12 1 1
4 1154 1 1 12 ARG HH21 H 8.859 -4.224 2.652 1.00 . A A . 12 ARG HH21 1 1
4 1155 1 1 12 ARG HH22 H 10.086 -3.296 3.446 1.00 . A A . 12 ARG HH22 1 1
4 1156 1 1 12 ARG N N 4.483 2.004 -0.790 1.00 . A A . 12 ARG N 1 1
4 1157 1 1 12 ARG NE N 7.346 -2.295 2.117 1.00 . A A . 12 ARG NE 1 1
4 1158 1 1 12 ARG NH1 N 8.980 -1.068 3.173 1.00 . A A . 12 ARG NH1 1 1
4 1159 1 1 12 ARG NH2 N 9.210 -3.342 2.968 1.00 . A A . 12 ARG NH2 1 1
4 1160 1 1 12 ARG O O 7.172 0.705 -2.549 1.00 . A A . 12 ARG O 1 1
4 1161 1 1 13 LYS C C 8.382 4.002 -3.685 1.00 . A A . 13 LYS C 1 1
4 1162 1 1 13 LYS CA C 7.144 3.134 -3.884 1.00 . A A . 13 LYS CA 1 1
4 1163 1 1 13 LYS CB C 6.165 3.832 -4.831 1.00 . A A . 13 LYS CB 1 1
4 1164 1 1 13 LYS CD C 5.998 4.549 -7.233 1.00 . A A . 13 LYS CD 1 1
4 1165 1 1 13 LYS CE C 4.875 4.181 -8.190 1.00 . A A . 13 LYS CE 1 1
4 1166 1 1 13 LYS CG C 6.316 3.407 -6.281 1.00 . A A . 13 LYS CG 1 1
4 1167 1 1 13 LYS H H 6.000 3.564 -2.155 1.00 . A A . 13 LYS H 1 1
4 1168 1 1 13 LYS HA H 7.445 2.193 -4.319 1.00 . A A . 13 LYS HA 1 1
4 1169 1 1 13 LYS HB2 H 5.157 3.609 -4.514 1.00 . A A . 13 LYS HB2 1 1
4 1170 1 1 13 LYS HB3 H 6.325 4.898 -4.771 1.00 . A A . 13 LYS HB3 1 1
4 1171 1 1 13 LYS HD2 H 5.698 5.412 -6.657 1.00 . A A . 13 LYS HD2 1 1
4 1172 1 1 13 LYS HD3 H 6.884 4.786 -7.805 1.00 . A A . 13 LYS HD3 1 1
4 1173 1 1 13 LYS HE2 H 5.063 3.194 -8.582 1.00 . A A . 13 LYS HE2 1 1
4 1174 1 1 13 LYS HE3 H 3.942 4.181 -7.645 1.00 . A A . 13 LYS HE3 1 1
4 1175 1 1 13 LYS HG2 H 7.333 3.085 -6.450 1.00 . A A . 13 LYS HG2 1 1
4 1176 1 1 13 LYS HG3 H 5.640 2.588 -6.479 1.00 . A A . 13 LYS HG3 1 1
4 1177 1 1 13 LYS HZ1 H 4.185 4.743 -10.080 1.00 . A A . 13 LYS HZ1 1 1
4 1178 1 1 13 LYS HZ2 H 5.720 5.345 -9.703 1.00 . A A . 13 LYS HZ2 1 1
4 1179 1 1 13 LYS HZ3 H 4.347 6.033 -8.998 1.00 . A A . 13 LYS HZ3 1 1
4 1180 1 1 13 LYS N N 6.497 2.850 -2.608 1.00 . A A . 13 LYS N 1 1
4 1181 1 1 13 LYS NZ N 4.774 5.143 -9.322 1.00 . A A . 13 LYS NZ 1 1
4 1182 1 1 13 LYS O O 8.607 4.960 -4.426 1.00 . A A . 13 LYS O 1 1
4 1183 1 1 14 HIS C C 11.571 3.464 -2.130 1.00 . A A . 14 HIS C 1 1
4 1184 1 1 14 HIS CA C 10.401 4.410 -2.386 1.00 . A A . 14 HIS CA 1 1
4 1185 1 1 14 HIS CB C 10.188 5.316 -1.173 1.00 . A A . 14 HIS CB 1 1
4 1186 1 1 14 HIS CD2 C 11.227 7.424 -2.271 1.00 . A A . 14 HIS CD2 1 1
4 1187 1 1 14 HIS CE1 C 9.896 8.930 -1.395 1.00 . A A . 14 HIS CE1 1 1
4 1188 1 1 14 HIS CG C 10.340 6.774 -1.480 1.00 . A A . 14 HIS CG 1 1
4 1189 1 1 14 HIS H H 8.951 2.889 -2.125 1.00 . A A . 14 HIS H 1 1
4 1190 1 1 14 HIS HA H 10.630 5.021 -3.246 1.00 . A A . 14 HIS HA 1 1
4 1191 1 1 14 HIS HB2 H 9.190 5.162 -0.789 1.00 . A A . 14 HIS HB2 1 1
4 1192 1 1 14 HIS HB3 H 10.907 5.059 -0.409 1.00 . A A . 14 HIS HB3 1 1
4 1193 1 1 14 HIS HD1 H 8.776 7.590 -0.330 1.00 . A A . 14 HIS HD1 1 1
4 1194 1 1 14 HIS HD2 H 12.021 6.974 -2.850 1.00 . A A . 14 HIS HD2 1 1
4 1195 1 1 14 HIS HE1 H 9.437 9.875 -1.147 1.00 . A A . 14 HIS HE1 1 1
4 1196 1 1 14 HIS N N 9.184 3.662 -2.680 1.00 . A A . 14 HIS N 1 1
4 1197 1 1 14 HIS ND1 N 9.522 7.745 -0.946 1.00 . A A . 14 HIS ND1 1 1
4 1198 1 1 14 HIS NE2 N 10.929 8.763 -2.201 1.00 . A A . 14 HIS NE2 1 1
4 1199 1 1 14 HIS O O 12.661 3.650 -2.672 1.00 . A A . 14 HIS O 1 1
4 1200 1 1 15 ILE C C 12.043 0.110 -1.557 1.00 . A A . 15 ILE C 1 1
4 1201 1 1 15 ILE CA C 12.372 1.480 -0.972 1.00 . A A . 15 ILE CA 1 1
4 1202 1 1 15 ILE CB C 12.557 1.345 0.550 1.00 . A A . 15 ILE CB 1 1
4 1203 1 1 15 ILE CD1 C 11.204 3.175 1.692 1.00 . A A . 15 ILE CD1 1 1
4 1204 1 1 15 ILE CG1 C 12.566 2.726 1.209 1.00 . A A . 15 ILE CG1 1 1
4 1205 1 1 15 ILE CG2 C 13.842 0.594 0.864 1.00 . A A . 15 ILE CG2 1 1
4 1206 1 1 15 ILE H H 10.448 2.360 -0.899 1.00 . A A . 15 ILE H 1 1
4 1207 1 1 15 ILE HA H 13.303 1.827 -1.399 1.00 . A A . 15 ILE HA 1 1
4 1208 1 1 15 ILE HB H 11.729 0.773 0.941 1.00 . A A . 15 ILE HB 1 1
4 1209 1 1 15 ILE HD11 H 11.119 2.984 2.753 1.00 . A A . 15 ILE HD11 1 1
4 1210 1 1 15 ILE HD12 H 11.087 4.232 1.506 1.00 . A A . 15 ILE HD12 1 1
4 1211 1 1 15 ILE HD13 H 10.437 2.628 1.165 1.00 . A A . 15 ILE HD13 1 1
4 1212 1 1 15 ILE HG12 H 13.229 2.708 2.059 1.00 . A A . 15 ILE HG12 1 1
4 1213 1 1 15 ILE HG13 H 12.922 3.455 0.495 1.00 . A A . 15 ILE HG13 1 1
4 1214 1 1 15 ILE HG21 H 13.786 0.186 1.862 1.00 . A A . 15 ILE HG21 1 1
4 1215 1 1 15 ILE HG22 H 13.970 -0.209 0.154 1.00 . A A . 15 ILE HG22 1 1
4 1216 1 1 15 ILE HG23 H 14.680 1.271 0.797 1.00 . A A . 15 ILE HG23 1 1
4 1217 1 1 15 ILE N N 11.338 2.453 -1.300 1.00 . A A . 15 ILE N 1 1
4 1218 1 1 15 ILE O O 12.936 -0.642 -1.948 1.00 . A A . 15 ILE O 1 1
4 1219 1 1 16 THR C C 8.784 -1.556 -2.208 1.00 . A A . 16 THR C 1 1
4 1220 1 1 16 THR CA C 10.305 -1.485 -2.154 1.00 . A A . 16 THR CA 1 1
4 1221 1 1 16 THR CB C 10.833 -2.664 -1.315 1.00 . A A . 16 THR CB 1 1
4 1222 1 1 16 THR CG2 C 10.196 -2.671 0.067 1.00 . A A . 16 THR CG2 1 1
4 1223 1 1 16 THR H H 10.089 0.435 -1.290 1.00 . A A . 16 THR H 1 1
4 1224 1 1 16 THR HA H 10.696 -1.582 -3.157 1.00 . A A . 16 THR HA 1 1
4 1225 1 1 16 THR HB H 11.902 -2.555 -1.202 1.00 . A A . 16 THR HB 1 1
4 1226 1 1 16 THR HG1 H 10.832 -3.840 -2.897 1.00 . A A . 16 THR HG1 1 1
4 1227 1 1 16 THR HG21 H 10.159 -1.663 0.452 1.00 . A A . 16 THR HG21 1 1
4 1228 1 1 16 THR HG22 H 10.784 -3.288 0.731 1.00 . A A . 16 THR HG22 1 1
4 1229 1 1 16 THR HG23 H 9.195 -3.069 -0.001 1.00 . A A . 16 THR HG23 1 1
4 1230 1 1 16 THR N N 10.753 -0.207 -1.617 1.00 . A A . 16 THR N 1 1
4 1231 1 1 16 THR O O 8.194 -1.659 -3.285 1.00 . A A . 16 THR O 1 1
4 1232 1 1 16 THR OG1 O 10.557 -3.901 -1.979 1.00 . A A . 16 THR OG1 1 1
5 1233 1 1 1 GLU C C -14.230 -3.381 3.760 1.00 . A A . 1 GLU C 1 1
5 1234 1 1 1 GLU CA C -15.591 -3.002 3.182 1.00 . A A . 1 GLU CA 1 1
5 1235 1 1 1 GLU CB C -15.422 -1.899 2.135 1.00 . A A . 1 GLU CB 1 1
5 1236 1 1 1 GLU CD C -16.058 -1.234 -0.218 1.00 . A A . 1 GLU CD 1 1
5 1237 1 1 1 GLU CG C -15.671 -2.369 0.711 1.00 . A A . 1 GLU CG 1 1
5 1238 1 1 1 GLU H1 H -16.315 -1.730 4.711 1.00 . A A . 1 GLU H1 1 1
5 1239 1 1 1 GLU HA H -16.022 -3.871 2.710 1.00 . A A . 1 GLU HA 1 1
5 1240 1 1 1 GLU HB2 H -16.115 -1.100 2.356 1.00 . A A . 1 GLU HB2 1 1
5 1241 1 1 1 GLU HB3 H -14.414 -1.515 2.193 1.00 . A A . 1 GLU HB3 1 1
5 1242 1 1 1 GLU HG2 H -14.771 -2.831 0.335 1.00 . A A . 1 GLU HG2 1 1
5 1243 1 1 1 GLU HG3 H -16.471 -3.095 0.720 1.00 . A A . 1 GLU HG3 1 1
5 1244 1 1 1 GLU N N -16.500 -2.566 4.236 1.00 . A A . 1 GLU N 1 1
5 1245 1 1 1 GLU O O -13.949 -3.131 4.933 1.00 . A A . 1 GLU O 1 1
5 1246 1 1 1 GLU OE1 O -16.274 -0.108 0.279 1.00 . A A . 1 GLU OE1 1 1
5 1247 1 1 1 GLU OE2 O -16.145 -1.472 -1.441 1.00 . A A . 1 GLU OE2 1 1
5 1248 1 1 2 LYS C C -10.983 -3.558 2.679 1.00 . A A . 2 LYS C 1 1
5 1249 1 1 2 LYS CA C -12.058 -4.402 3.355 1.00 . A A . 2 LYS CA 1 1
5 1250 1 1 2 LYS CB C -11.835 -5.883 3.036 1.00 . A A . 2 LYS CB 1 1
5 1251 1 1 2 LYS CD C -9.592 -6.908 3.511 1.00 . A A . 2 LYS CD 1 1
5 1252 1 1 2 LYS CE C -8.810 -7.816 4.447 1.00 . A A . 2 LYS CE 1 1
5 1253 1 1 2 LYS CG C -10.976 -6.603 4.059 1.00 . A A . 2 LYS CG 1 1
5 1254 1 1 2 LYS H H -13.671 -4.161 2.006 1.00 . A A . 2 LYS H 1 1
5 1255 1 1 2 LYS HA H -11.992 -4.259 4.424 1.00 . A A . 2 LYS HA 1 1
5 1256 1 1 2 LYS HB2 H -12.794 -6.376 2.989 1.00 . A A . 2 LYS HB2 1 1
5 1257 1 1 2 LYS HB3 H -11.353 -5.961 2.072 1.00 . A A . 2 LYS HB3 1 1
5 1258 1 1 2 LYS HD2 H -9.694 -7.399 2.554 1.00 . A A . 2 LYS HD2 1 1
5 1259 1 1 2 LYS HD3 H -9.051 -5.981 3.386 1.00 . A A . 2 LYS HD3 1 1
5 1260 1 1 2 LYS HE2 H -7.818 -7.958 4.043 1.00 . A A . 2 LYS HE2 1 1
5 1261 1 1 2 LYS HE3 H -8.740 -7.340 5.414 1.00 . A A . 2 LYS HE3 1 1
5 1262 1 1 2 LYS HG2 H -10.874 -5.979 4.935 1.00 . A A . 2 LYS HG2 1 1
5 1263 1 1 2 LYS HG3 H -11.458 -7.531 4.331 1.00 . A A . 2 LYS HG3 1 1
5 1264 1 1 2 LYS HZ1 H -10.313 -9.057 5.197 1.00 . A A . 2 LYS HZ1 1 1
5 1265 1 1 2 LYS HZ2 H -8.806 -9.814 5.059 1.00 . A A . 2 LYS HZ2 1 1
5 1266 1 1 2 LYS HZ3 H -9.736 -9.523 3.676 1.00 . A A . 2 LYS HZ3 1 1
5 1267 1 1 2 LYS N N -13.389 -3.988 2.929 1.00 . A A . 2 LYS N 1 1
5 1268 1 1 2 LYS NZ N -9.462 -9.145 4.606 1.00 . A A . 2 LYS NZ 1 1
5 1269 1 1 2 LYS O O -10.588 -3.829 1.545 1.00 . A A . 2 LYS O 1 1
5 1270 1 1 3 PHE C C -8.206 -1.736 3.684 1.00 . A A . 3 PHE C 1 1
5 1271 1 1 3 PHE CA C -9.481 -1.650 2.849 1.00 . A A . 3 PHE CA 1 1
5 1272 1 1 3 PHE CB C -9.985 -0.206 2.816 1.00 . A A . 3 PHE CB 1 1
5 1273 1 1 3 PHE CD1 C -10.958 0.110 5.107 1.00 . A A . 3 PHE CD1 1 1
5 1274 1 1 3 PHE CD2 C -9.064 1.420 4.491 1.00 . A A . 3 PHE CD2 1 1
5 1275 1 1 3 PHE CE1 C -10.978 0.715 6.350 1.00 . A A . 3 PHE CE1 1 1
5 1276 1 1 3 PHE CE2 C -9.077 2.028 5.733 1.00 . A A . 3 PHE CE2 1 1
5 1277 1 1 3 PHE CG C -10.003 0.454 4.165 1.00 . A A . 3 PHE CG 1 1
5 1278 1 1 3 PHE CZ C -10.036 1.675 6.662 1.00 . A A . 3 PHE CZ 1 1
5 1279 1 1 3 PHE H H -10.865 -2.368 4.281 1.00 . A A . 3 PHE H 1 1
5 1280 1 1 3 PHE HA H -9.261 -1.969 1.843 1.00 . A A . 3 PHE HA 1 1
5 1281 1 1 3 PHE HB2 H -9.345 0.377 2.171 1.00 . A A . 3 PHE HB2 1 1
5 1282 1 1 3 PHE HB3 H -10.991 -0.193 2.426 1.00 . A A . 3 PHE HB3 1 1
5 1283 1 1 3 PHE HD1 H -11.697 -0.643 4.864 1.00 . A A . 3 PHE HD1 1 1
5 1284 1 1 3 PHE HD2 H -8.315 1.696 3.765 1.00 . A A . 3 PHE HD2 1 1
5 1285 1 1 3 PHE HE1 H -11.729 0.437 7.074 1.00 . A A . 3 PHE HE1 1 1
5 1286 1 1 3 PHE HE2 H -8.341 2.779 5.975 1.00 . A A . 3 PHE HE2 1 1
5 1287 1 1 3 PHE HZ H -10.049 2.149 7.633 1.00 . A A . 3 PHE HZ 1 1
5 1288 1 1 3 PHE N N -10.512 -2.534 3.383 1.00 . A A . 3 PHE N 1 1
5 1289 1 1 3 PHE O O -8.043 -2.647 4.496 1.00 . A A . 3 PHE O 1 1
5 1290 1 1 4 ARG C C -5.150 -1.920 3.801 1.00 . A A . 4 ARG C 1 1
5 1291 1 1 4 ARG CA C -6.043 -0.750 4.206 1.00 . A A . 4 ARG CA 1 1
5 1292 1 1 4 ARG CB C -6.300 -0.790 5.713 1.00 . A A . 4 ARG CB 1 1
5 1293 1 1 4 ARG CD C -5.750 1.631 6.100 1.00 . A A . 4 ARG CD 1 1
5 1294 1 1 4 ARG CG C -5.453 0.194 6.502 1.00 . A A . 4 ARG CG 1 1
5 1295 1 1 4 ARG CZ C -6.272 3.764 7.205 1.00 . A A . 4 ARG CZ 1 1
5 1296 1 1 4 ARG H H -7.492 -0.083 2.815 1.00 . A A . 4 ARG H 1 1
5 1297 1 1 4 ARG HA H -5.540 0.173 3.959 1.00 . A A . 4 ARG HA 1 1
5 1298 1 1 4 ARG HB2 H -7.341 -0.562 5.895 1.00 . A A . 4 ARG HB2 1 1
5 1299 1 1 4 ARG HB3 H -6.090 -1.785 6.076 1.00 . A A . 4 ARG HB3 1 1
5 1300 1 1 4 ARG HD2 H -4.853 2.067 5.683 1.00 . A A . 4 ARG HD2 1 1
5 1301 1 1 4 ARG HD3 H -6.529 1.628 5.353 1.00 . A A . 4 ARG HD3 1 1
5 1302 1 1 4 ARG HE H -6.421 1.970 8.063 1.00 . A A . 4 ARG HE 1 1
5 1303 1 1 4 ARG HG2 H -5.666 0.076 7.555 1.00 . A A . 4 ARG HG2 1 1
5 1304 1 1 4 ARG HG3 H -4.410 -0.014 6.318 1.00 . A A . 4 ARG HG3 1 1
5 1305 1 1 4 ARG HH11 H -5.655 3.928 5.289 1.00 . A A . 4 ARG HH11 1 1
5 1306 1 1 4 ARG HH12 H -6.027 5.424 6.080 1.00 . A A . 4 ARG HH12 1 1
5 1307 1 1 4 ARG HH21 H -6.914 3.933 9.115 1.00 . A A . 4 ARG HH21 1 1
5 1308 1 1 4 ARG HH22 H -6.742 5.426 8.256 1.00 . A A . 4 ARG HH22 1 1
5 1309 1 1 4 ARG N N -7.305 -0.782 3.476 1.00 . A A . 4 ARG N 1 1
5 1310 1 1 4 ARG NE N -6.184 2.439 7.237 1.00 . A A . 4 ARG NE 1 1
5 1311 1 1 4 ARG NH1 N -5.958 4.426 6.101 1.00 . A A . 4 ARG NH1 1 1
5 1312 1 1 4 ARG NH2 N -6.676 4.429 8.280 1.00 . A A . 4 ARG NH2 1 1
5 1313 1 1 4 ARG O O -4.153 -2.211 4.462 1.00 . A A . 4 ARG O 1 1
5 1314 1 1 5 ARG C C -4.033 -3.378 0.919 1.00 . A A . 5 ARG C 1 1
5 1315 1 1 5 ARG CA C -4.752 -3.727 2.219 1.00 . A A . 5 ARG CA 1 1
5 1316 1 1 5 ARG CB C -5.670 -4.930 2.000 1.00 . A A . 5 ARG CB 1 1
5 1317 1 1 5 ARG CD C -6.227 -5.860 -0.267 1.00 . A A . 5 ARG CD 1 1
5 1318 1 1 5 ARG CG C -6.558 -4.802 0.773 1.00 . A A . 5 ARG CG 1 1
5 1319 1 1 5 ARG CZ C -4.327 -6.382 -1.738 1.00 . A A . 5 ARG CZ 1 1
5 1320 1 1 5 ARG H H -6.323 -2.308 2.228 1.00 . A A . 5 ARG H 1 1
5 1321 1 1 5 ARG HA H -4.014 -3.979 2.967 1.00 . A A . 5 ARG HA 1 1
5 1322 1 1 5 ARG HB2 H -5.063 -5.816 1.888 1.00 . A A . 5 ARG HB2 1 1
5 1323 1 1 5 ARG HB3 H -6.304 -5.045 2.866 1.00 . A A . 5 ARG HB3 1 1
5 1324 1 1 5 ARG HD2 H -6.035 -6.796 0.239 1.00 . A A . 5 ARG HD2 1 1
5 1325 1 1 5 ARG HD3 H -7.074 -5.976 -0.926 1.00 . A A . 5 ARG HD3 1 1
5 1326 1 1 5 ARG HE H -4.797 -4.556 -1.086 1.00 . A A . 5 ARG HE 1 1
5 1327 1 1 5 ARG HG2 H -7.589 -4.919 1.073 1.00 . A A . 5 ARG HG2 1 1
5 1328 1 1 5 ARG HG3 H -6.416 -3.825 0.338 1.00 . A A . 5 ARG HG3 1 1
5 1329 1 1 5 ARG HH11 H -5.444 -7.974 -1.196 1.00 . A A . 5 ARG HH11 1 1
5 1330 1 1 5 ARG HH12 H -4.102 -8.328 -2.234 1.00 . A A . 5 ARG HH12 1 1
5 1331 1 1 5 ARG HH21 H -3.027 -5.008 -2.452 1.00 . A A . 5 ARG HH21 1 1
5 1332 1 1 5 ARG HH22 H -2.728 -6.639 -2.947 1.00 . A A . 5 ARG HH22 1 1
5 1333 1 1 5 ARG N N -5.517 -2.588 2.712 1.00 . A A . 5 ARG N 1 1
5 1334 1 1 5 ARG NE N -5.054 -5.500 -1.060 1.00 . A A . 5 ARG NE 1 1
5 1335 1 1 5 ARG NH1 N -4.651 -7.667 -1.721 1.00 . A A . 5 ARG NH1 1 1
5 1336 1 1 5 ARG NH2 N -3.273 -5.976 -2.436 1.00 . A A . 5 ARG NH2 1 1
5 1337 1 1 5 ARG O O -3.175 -4.127 0.452 1.00 . A A . 5 ARG O 1 1
5 1338 1 1 6 TYR C C -2.767 -0.681 -0.653 1.00 . A A . 6 TYR C 1 1
5 1339 1 1 6 TYR CA C -3.783 -1.790 -0.908 1.00 . A A . 6 TYR CA 1 1
5 1340 1 1 6 TYR CB C -4.859 -1.299 -1.876 1.00 . A A . 6 TYR CB 1 1
5 1341 1 1 6 TYR CD1 C -6.368 -3.201 -2.568 1.00 . A A . 6 TYR CD1 1 1
5 1342 1 1 6 TYR CD2 C -7.164 -1.676 -0.918 1.00 . A A . 6 TYR CD2 1 1
5 1343 1 1 6 TYR CE1 C -7.551 -3.911 -2.488 1.00 . A A . 6 TYR CE1 1 1
5 1344 1 1 6 TYR CE2 C -8.349 -2.381 -0.831 1.00 . A A . 6 TYR CE2 1 1
5 1345 1 1 6 TYR CG C -6.155 -2.073 -1.786 1.00 . A A . 6 TYR CG 1 1
5 1346 1 1 6 TYR CZ C -8.538 -3.498 -1.619 1.00 . A A . 6 TYR CZ 1 1
5 1347 1 1 6 TYR H H -5.080 -1.682 0.760 1.00 . A A . 6 TYR H 1 1
5 1348 1 1 6 TYR HA H -3.273 -2.634 -1.349 1.00 . A A . 6 TYR HA 1 1
5 1349 1 1 6 TYR HB2 H -5.077 -0.263 -1.666 1.00 . A A . 6 TYR HB2 1 1
5 1350 1 1 6 TYR HB3 H -4.490 -1.385 -2.888 1.00 . A A . 6 TYR HB3 1 1
5 1351 1 1 6 TYR HD1 H -5.594 -3.523 -3.248 1.00 . A A . 6 TYR HD1 1 1
5 1352 1 1 6 TYR HD2 H -7.013 -0.802 -0.301 1.00 . A A . 6 TYR HD2 1 1
5 1353 1 1 6 TYR HE1 H -7.699 -4.785 -3.105 1.00 . A A . 6 TYR HE1 1 1
5 1354 1 1 6 TYR HE2 H -9.123 -2.058 -0.149 1.00 . A A . 6 TYR HE2 1 1
5 1355 1 1 6 TYR HH H -9.735 -4.877 -2.219 1.00 . A A . 6 TYR HH 1 1
5 1356 1 1 6 TYR N N -4.391 -2.237 0.340 1.00 . A A . 6 TYR N 1 1
5 1357 1 1 6 TYR O O -1.651 -0.713 -1.173 1.00 . A A . 6 TYR O 1 1
5 1358 1 1 6 TYR OH O -9.716 -4.203 -1.536 1.00 . A A . 6 TYR OH 1 1
5 1359 1 1 7 LEU C C -1.165 0.981 1.415 1.00 . A A . 7 LEU C 1 1
5 1360 1 1 7 LEU CA C -2.287 1.420 0.479 1.00 . A A . 7 LEU CA 1 1
5 1361 1 1 7 LEU CB C -3.092 2.550 1.124 1.00 . A A . 7 LEU CB 1 1
5 1362 1 1 7 LEU CD1 C -3.355 3.723 -1.076 1.00 . A A . 7 LEU CD1 1 1
5 1363 1 1 7 LEU CD2 C -5.267 2.429 -0.117 1.00 . A A . 7 LEU CD2 1 1
5 1364 1 1 7 LEU CG C -4.058 3.296 0.203 1.00 . A A . 7 LEU CG 1 1
5 1365 1 1 7 LEU H H -4.062 0.270 0.536 1.00 . A A . 7 LEU H 1 1
5 1366 1 1 7 LEU HA H -1.851 1.780 -0.441 1.00 . A A . 7 LEU HA 1 1
5 1367 1 1 7 LEU HB2 H -3.667 2.127 1.933 1.00 . A A . 7 LEU HB2 1 1
5 1368 1 1 7 LEU HB3 H -2.391 3.270 1.521 1.00 . A A . 7 LEU HB3 1 1
5 1369 1 1 7 LEU HD11 H -3.051 2.848 -1.630 1.00 . A A . 7 LEU HD11 1 1
5 1370 1 1 7 LEU HD12 H -2.483 4.312 -0.828 1.00 . A A . 7 LEU HD12 1 1
5 1371 1 1 7 LEU HD13 H -4.029 4.315 -1.678 1.00 . A A . 7 LEU HD13 1 1
5 1372 1 1 7 LEU HD21 H -4.978 1.644 -0.800 1.00 . A A . 7 LEU HD21 1 1
5 1373 1 1 7 LEU HD22 H -6.036 3.036 -0.570 1.00 . A A . 7 LEU HD22 1 1
5 1374 1 1 7 LEU HD23 H -5.647 1.991 0.796 1.00 . A A . 7 LEU HD23 1 1
5 1375 1 1 7 LEU HG H -4.408 4.188 0.705 1.00 . A A . 7 LEU HG 1 1
5 1376 1 1 7 LEU N N -3.162 0.300 0.152 1.00 . A A . 7 LEU N 1 1
5 1377 1 1 7 LEU O O -0.168 1.683 1.577 1.00 . A A . 7 LEU O 1 1
5 1378 1 1 8 SER C C 0.924 -1.132 2.202 1.00 . A A . 8 SER C 1 1
5 1379 1 1 8 SER CA C -0.340 -0.719 2.949 1.00 . A A . 8 SER CA 1 1
5 1380 1 1 8 SER CB C -0.908 -1.915 3.714 1.00 . A A . 8 SER CB 1 1
5 1381 1 1 8 SER H H -2.154 -0.699 1.857 1.00 . A A . 8 SER H 1 1
5 1382 1 1 8 SER HA H -0.088 0.061 3.653 1.00 . A A . 8 SER HA 1 1
5 1383 1 1 8 SER HB2 H -1.471 -1.561 4.564 1.00 . A A . 8 SER HB2 1 1
5 1384 1 1 8 SER HB3 H -1.559 -2.480 3.061 1.00 . A A . 8 SER HB3 1 1
5 1385 1 1 8 SER HG H -0.238 -3.626 4.392 1.00 . A A . 8 SER HG 1 1
5 1386 1 1 8 SER N N -1.336 -0.186 2.028 1.00 . A A . 8 SER N 1 1
5 1387 1 1 8 SER O O 1.955 -1.419 2.812 1.00 . A A . 8 SER O 1 1
5 1388 1 1 8 SER OG O 0.127 -2.765 4.175 1.00 . A A . 8 SER OG 1 1
5 1389 1 1 9 VAL C C 2.121 -0.595 -1.145 1.00 . A A . 9 VAL C 1 1
5 1390 1 1 9 VAL CA C 1.974 -1.538 0.043 1.00 . A A . 9 VAL CA 1 1
5 1391 1 1 9 VAL CB C 1.836 -2.982 -0.474 1.00 . A A . 9 VAL CB 1 1
5 1392 1 1 9 VAL CG1 C 0.503 -3.170 -1.181 1.00 . A A . 9 VAL CG1 1 1
5 1393 1 1 9 VAL CG2 C 2.992 -3.330 -1.399 1.00 . A A . 9 VAL CG2 1 1
5 1394 1 1 9 VAL H H -0.010 -0.921 0.447 1.00 . A A . 9 VAL H 1 1
5 1395 1 1 9 VAL HA H 2.867 -1.479 0.650 1.00 . A A . 9 VAL HA 1 1
5 1396 1 1 9 VAL HB H 1.867 -3.651 0.374 1.00 . A A . 9 VAL HB 1 1
5 1397 1 1 9 VAL HG11 H 0.512 -2.629 -2.116 1.00 . A A . 9 VAL HG11 1 1
5 1398 1 1 9 VAL HG12 H 0.342 -4.221 -1.374 1.00 . A A . 9 VAL HG12 1 1
5 1399 1 1 9 VAL HG13 H -0.293 -2.793 -0.556 1.00 . A A . 9 VAL HG13 1 1
5 1400 1 1 9 VAL HG21 H 3.925 -3.216 -0.867 1.00 . A A . 9 VAL HG21 1 1
5 1401 1 1 9 VAL HG22 H 2.891 -4.351 -1.733 1.00 . A A . 9 VAL HG22 1 1
5 1402 1 1 9 VAL HG23 H 2.982 -2.668 -2.253 1.00 . A A . 9 VAL HG23 1 1
5 1403 1 1 9 VAL N N 0.838 -1.160 0.876 1.00 . A A . 9 VAL N 1 1
5 1404 1 1 9 VAL O O 3.232 -0.218 -1.518 1.00 . A A . 9 VAL O 1 1
5 1405 1 1 10 PHE C C 1.754 1.966 -2.568 1.00 . A A . 10 PHE C 1 1
5 1406 1 1 10 PHE CA C 0.997 0.681 -2.885 1.00 . A A . 10 PHE CA 1 1
5 1407 1 1 10 PHE CB C -0.437 1.010 -3.306 1.00 . A A . 10 PHE CB 1 1
5 1408 1 1 10 PHE CD1 C -0.436 2.190 -5.520 1.00 . A A . 10 PHE CD1 1 1
5 1409 1 1 10 PHE CD2 C -0.760 3.488 -3.546 1.00 . A A . 10 PHE CD2 1 1
5 1410 1 1 10 PHE CE1 C -0.536 3.333 -6.292 1.00 . A A . 10 PHE CE1 1 1
5 1411 1 1 10 PHE CE2 C -0.861 4.633 -4.313 1.00 . A A . 10 PHE CE2 1 1
5 1412 1 1 10 PHE CG C -0.547 2.254 -4.141 1.00 . A A . 10 PHE CG 1 1
5 1413 1 1 10 PHE CZ C -0.748 4.556 -5.687 1.00 . A A . 10 PHE CZ 1 1
5 1414 1 1 10 PHE H H 0.139 -0.553 -1.395 1.00 . A A . 10 PHE H 1 1
5 1415 1 1 10 PHE HA H 1.494 0.176 -3.700 1.00 . A A . 10 PHE HA 1 1
5 1416 1 1 10 PHE HB2 H -0.834 0.189 -3.882 1.00 . A A . 10 PHE HB2 1 1
5 1417 1 1 10 PHE HB3 H -1.041 1.149 -2.422 1.00 . A A . 10 PHE HB3 1 1
5 1418 1 1 10 PHE HD1 H -0.269 1.234 -5.995 1.00 . A A . 10 PHE HD1 1 1
5 1419 1 1 10 PHE HD2 H -0.848 3.550 -2.472 1.00 . A A . 10 PHE HD2 1 1
5 1420 1 1 10 PHE HE1 H -0.447 3.269 -7.366 1.00 . A A . 10 PHE HE1 1 1
5 1421 1 1 10 PHE HE2 H -1.027 5.588 -3.838 1.00 . A A . 10 PHE HE2 1 1
5 1422 1 1 10 PHE HZ H -0.827 5.449 -6.288 1.00 . A A . 10 PHE HZ 1 1
5 1423 1 1 10 PHE N N 0.993 -0.218 -1.738 1.00 . A A . 10 PHE N 1 1
5 1424 1 1 10 PHE O O 2.288 2.623 -3.463 1.00 . A A . 10 PHE O 1 1
5 1425 1 1 11 PHE C C 3.998 3.350 -0.931 1.00 . A A . 11 PHE C 1 1
5 1426 1 1 11 PHE CA C 2.485 3.528 -0.850 1.00 . A A . 11 PHE CA 1 1
5 1427 1 1 11 PHE CB C 2.077 3.885 0.580 1.00 . A A . 11 PHE CB 1 1
5 1428 1 1 11 PHE CD1 C 1.550 6.337 0.660 1.00 . A A . 11 PHE CD1 1 1
5 1429 1 1 11 PHE CD2 C -0.260 4.785 0.735 1.00 . A A . 11 PHE CD2 1 1
5 1430 1 1 11 PHE CE1 C 0.656 7.388 0.734 1.00 . A A . 11 PHE CE1 1 1
5 1431 1 1 11 PHE CE2 C -1.158 5.832 0.808 1.00 . A A . 11 PHE CE2 1 1
5 1432 1 1 11 PHE CG C 1.103 5.026 0.660 1.00 . A A . 11 PHE CG 1 1
5 1433 1 1 11 PHE CZ C -0.700 7.136 0.807 1.00 . A A . 11 PHE CZ 1 1
5 1434 1 1 11 PHE H H 1.350 1.756 -0.621 1.00 . A A . 11 PHE H 1 1
5 1435 1 1 11 PHE HA H 2.194 4.332 -1.510 1.00 . A A . 11 PHE HA 1 1
5 1436 1 1 11 PHE HB2 H 1.618 3.023 1.041 1.00 . A A . 11 PHE HB2 1 1
5 1437 1 1 11 PHE HB3 H 2.959 4.159 1.141 1.00 . A A . 11 PHE HB3 1 1
5 1438 1 1 11 PHE HD1 H 2.611 6.536 0.602 1.00 . A A . 11 PHE HD1 1 1
5 1439 1 1 11 PHE HD2 H -0.619 3.766 0.736 1.00 . A A . 11 PHE HD2 1 1
5 1440 1 1 11 PHE HE1 H 1.017 8.406 0.732 1.00 . A A . 11 PHE HE1 1 1
5 1441 1 1 11 PHE HE2 H -2.218 5.632 0.865 1.00 . A A . 11 PHE HE2 1 1
5 1442 1 1 11 PHE HZ H -1.401 7.955 0.866 1.00 . A A . 11 PHE HZ 1 1
5 1443 1 1 11 PHE N N 1.795 2.321 -1.288 1.00 . A A . 11 PHE N 1 1
5 1444 1 1 11 PHE O O 4.736 4.308 -1.161 1.00 . A A . 11 PHE O 1 1
5 1445 1 1 12 ARG C C 6.372 1.749 -2.230 1.00 . A A . 12 ARG C 1 1
5 1446 1 1 12 ARG CA C 5.878 1.811 -0.787 1.00 . A A . 12 ARG CA 1 1
5 1447 1 1 12 ARG CB C 6.162 0.483 -0.083 1.00 . A A . 12 ARG CB 1 1
5 1448 1 1 12 ARG CD C 5.993 -0.825 2.056 1.00 . A A . 12 ARG CD 1 1
5 1449 1 1 12 ARG CG C 6.044 0.559 1.431 1.00 . A A . 12 ARG CG 1 1
5 1450 1 1 12 ARG CZ C 7.480 -2.363 3.267 1.00 . A A . 12 ARG CZ 1 1
5 1451 1 1 12 ARG H H 3.816 1.394 -0.559 1.00 . A A . 12 ARG H 1 1
5 1452 1 1 12 ARG HA H 6.404 2.601 -0.273 1.00 . A A . 12 ARG HA 1 1
5 1453 1 1 12 ARG HB2 H 5.460 -0.257 -0.439 1.00 . A A . 12 ARG HB2 1 1
5 1454 1 1 12 ARG HB3 H 7.163 0.165 -0.329 1.00 . A A . 12 ARG HB3 1 1
5 1455 1 1 12 ARG HD2 H 5.256 -0.822 2.846 1.00 . A A . 12 ARG HD2 1 1
5 1456 1 1 12 ARG HD3 H 5.703 -1.537 1.298 1.00 . A A . 12 ARG HD3 1 1
5 1457 1 1 12 ARG HE H 8.038 -0.611 2.492 1.00 . A A . 12 ARG HE 1 1
5 1458 1 1 12 ARG HG2 H 6.902 1.087 1.823 1.00 . A A . 12 ARG HG2 1 1
5 1459 1 1 12 ARG HG3 H 5.143 1.094 1.686 1.00 . A A . 12 ARG HG3 1 1
5 1460 1 1 12 ARG HH11 H 5.570 -2.995 3.086 1.00 . A A . 12 ARG HH11 1 1
5 1461 1 1 12 ARG HH12 H 6.630 -4.069 3.938 1.00 . A A . 12 ARG HH12 1 1
5 1462 1 1 12 ARG HH21 H 9.442 -2.018 3.611 1.00 . A A . 12 ARG HH21 1 1
5 1463 1 1 12 ARG HH22 H 8.831 -3.511 4.236 1.00 . A A . 12 ARG HH22 1 1
5 1464 1 1 12 ARG N N 4.453 2.116 -0.739 1.00 . A A . 12 ARG N 1 1
5 1465 1 1 12 ARG NE N 7.283 -1.224 2.613 1.00 . A A . 12 ARG NE 1 1
5 1466 1 1 12 ARG NH1 N 6.478 -3.211 3.446 1.00 . A A . 12 ARG NH1 1 1
5 1467 1 1 12 ARG NH2 N 8.684 -2.655 3.744 1.00 . A A . 12 ARG NH2 1 1
5 1468 1 1 12 ARG O O 6.880 0.723 -2.680 1.00 . A A . 12 ARG O 1 1
5 1469 1 1 13 LYS C C 8.018 3.592 -4.453 1.00 . A A . 13 LYS C 1 1
5 1470 1 1 13 LYS CA C 6.649 2.929 -4.342 1.00 . A A . 13 LYS CA 1 1
5 1471 1 1 13 LYS CB C 5.626 3.706 -5.173 1.00 . A A . 13 LYS CB 1 1
5 1472 1 1 13 LYS CD C 4.726 3.911 -7.508 1.00 . A A . 13 LYS CD 1 1
5 1473 1 1 13 LYS CE C 4.260 2.559 -8.028 1.00 . A A . 13 LYS CE 1 1
5 1474 1 1 13 LYS CG C 5.971 3.779 -6.650 1.00 . A A . 13 LYS CG 1 1
5 1475 1 1 13 LYS H H 5.807 3.642 -2.535 1.00 . A A . 13 LYS H 1 1
5 1476 1 1 13 LYS HA H 6.718 1.921 -4.721 1.00 . A A . 13 LYS HA 1 1
5 1477 1 1 13 LYS HB2 H 4.663 3.229 -5.073 1.00 . A A . 13 LYS HB2 1 1
5 1478 1 1 13 LYS HB3 H 5.560 4.714 -4.790 1.00 . A A . 13 LYS HB3 1 1
5 1479 1 1 13 LYS HD2 H 3.935 4.347 -6.916 1.00 . A A . 13 LYS HD2 1 1
5 1480 1 1 13 LYS HD3 H 4.945 4.554 -8.350 1.00 . A A . 13 LYS HD3 1 1
5 1481 1 1 13 LYS HE2 H 5.124 1.987 -8.328 1.00 . A A . 13 LYS HE2 1 1
5 1482 1 1 13 LYS HE3 H 3.745 2.040 -7.232 1.00 . A A . 13 LYS HE3 1 1
5 1483 1 1 13 LYS HG2 H 6.606 4.636 -6.820 1.00 . A A . 13 LYS HG2 1 1
5 1484 1 1 13 LYS HG3 H 6.498 2.878 -6.932 1.00 . A A . 13 LYS HG3 1 1
5 1485 1 1 13 LYS HZ1 H 3.878 2.966 -10.040 1.00 . A A . 13 LYS HZ1 1 1
5 1486 1 1 13 LYS HZ2 H 2.628 3.429 -8.998 1.00 . A A . 13 LYS HZ2 1 1
5 1487 1 1 13 LYS HZ3 H 2.855 1.795 -9.372 1.00 . A A . 13 LYS HZ3 1 1
5 1488 1 1 13 LYS N N 6.219 2.855 -2.950 1.00 . A A . 13 LYS N 1 1
5 1489 1 1 13 LYS NZ N 3.341 2.697 -9.191 1.00 . A A . 13 LYS NZ 1 1
5 1490 1 1 13 LYS O O 9.019 2.929 -4.726 1.00 . A A . 13 LYS O 1 1
5 1491 1 1 14 HIS C C 10.361 5.045 -3.397 1.00 . A A . 14 HIS C 1 1
5 1492 1 1 14 HIS CA C 9.303 5.655 -4.313 1.00 . A A . 14 HIS CA 1 1
5 1493 1 1 14 HIS CB C 9.066 7.117 -3.933 1.00 . A A . 14 HIS CB 1 1
5 1494 1 1 14 HIS CD2 C 8.854 7.472 -1.373 1.00 . A A . 14 HIS CD2 1 1
5 1495 1 1 14 HIS CE1 C 6.667 7.456 -1.226 1.00 . A A . 14 HIS CE1 1 1
5 1496 1 1 14 HIS CG C 8.365 7.289 -2.621 1.00 . A A . 14 HIS CG 1 1
5 1497 1 1 14 HIS H H 7.225 5.376 -4.024 1.00 . A A . 14 HIS H 1 1
5 1498 1 1 14 HIS HA H 9.658 5.609 -5.331 1.00 . A A . 14 HIS HA 1 1
5 1499 1 1 14 HIS HB2 H 10.018 7.624 -3.870 1.00 . A A . 14 HIS HB2 1 1
5 1500 1 1 14 HIS HB3 H 8.463 7.587 -4.697 1.00 . A A . 14 HIS HB3 1 1
5 1501 1 1 14 HIS HD1 H 6.351 7.169 -3.227 1.00 . A A . 14 HIS HD1 1 1
5 1502 1 1 14 HIS HD2 H 9.898 7.529 -1.095 1.00 . A A . 14 HIS HD2 1 1
5 1503 1 1 14 HIS HE1 H 5.664 7.493 -0.830 1.00 . A A . 14 HIS HE1 1 1
5 1504 1 1 14 HIS N N 8.056 4.903 -4.239 1.00 . A A . 14 HIS N 1 1
5 1505 1 1 14 HIS ND1 N 6.992 7.283 -2.495 1.00 . A A . 14 HIS ND1 1 1
5 1506 1 1 14 HIS NE2 N 7.780 7.573 -0.524 1.00 . A A . 14 HIS NE2 1 1
5 1507 1 1 14 HIS O O 11.508 4.854 -3.801 1.00 . A A . 14 HIS O 1 1
5 1508 1 1 15 ILE C C 11.451 2.835 -1.704 1.00 . A A . 15 ILE C 1 1
5 1509 1 1 15 ILE CA C 10.880 4.155 -1.193 1.00 . A A . 15 ILE CA 1 1
5 1510 1 1 15 ILE CB C 10.184 3.911 0.158 1.00 . A A . 15 ILE CB 1 1
5 1511 1 1 15 ILE CD1 C 10.594 3.134 2.548 1.00 . A A . 15 ILE CD1 1 1
5 1512 1 1 15 ILE CG1 C 11.158 3.271 1.150 1.00 . A A . 15 ILE CG1 1 1
5 1513 1 1 15 ILE CG2 C 8.956 3.033 -0.029 1.00 . A A . 15 ILE CG2 1 1
5 1514 1 1 15 ILE H H 9.039 4.918 -1.903 1.00 . A A . 15 ILE H 1 1
5 1515 1 1 15 ILE HA H 11.693 4.850 -1.037 1.00 . A A . 15 ILE HA 1 1
5 1516 1 1 15 ILE HB H 9.859 4.864 0.547 1.00 . A A . 15 ILE HB 1 1
5 1517 1 1 15 ILE HD11 H 11.155 2.385 3.089 1.00 . A A . 15 ILE HD11 1 1
5 1518 1 1 15 ILE HD12 H 10.670 4.080 3.061 1.00 . A A . 15 ILE HD12 1 1
5 1519 1 1 15 ILE HD13 H 9.558 2.835 2.491 1.00 . A A . 15 ILE HD13 1 1
5 1520 1 1 15 ILE HG12 H 11.422 2.285 0.801 1.00 . A A . 15 ILE HG12 1 1
5 1521 1 1 15 ILE HG13 H 12.050 3.878 1.210 1.00 . A A . 15 ILE HG13 1 1
5 1522 1 1 15 ILE HG21 H 9.266 2.013 -0.206 1.00 . A A . 15 ILE HG21 1 1
5 1523 1 1 15 ILE HG22 H 8.347 3.072 0.862 1.00 . A A . 15 ILE HG22 1 1
5 1524 1 1 15 ILE HG23 H 8.385 3.388 -0.873 1.00 . A A . 15 ILE HG23 1 1
5 1525 1 1 15 ILE N N 9.966 4.742 -2.165 1.00 . A A . 15 ILE N 1 1
5 1526 1 1 15 ILE O O 12.488 2.370 -1.231 1.00 . A A . 15 ILE O 1 1
5 1527 1 1 16 THR C C 11.051 0.975 -4.766 1.00 . A A . 16 THR C 1 1
5 1528 1 1 16 THR CA C 11.203 0.972 -3.249 1.00 . A A . 16 THR CA 1 1
5 1529 1 1 16 THR CB C 10.411 -0.214 -2.668 1.00 . A A . 16 THR CB 1 1
5 1530 1 1 16 THR CG2 C 11.335 -1.178 -1.939 1.00 . A A . 16 THR CG2 1 1
5 1531 1 1 16 THR H H 9.946 2.657 -3.009 1.00 . A A . 16 THR H 1 1
5 1532 1 1 16 THR HA H 12.247 0.836 -3.003 1.00 . A A . 16 THR HA 1 1
5 1533 1 1 16 THR HB H 9.935 -0.743 -3.481 1.00 . A A . 16 THR HB 1 1
5 1534 1 1 16 THR HG1 H 8.677 -0.364 -1.740 1.00 . A A . 16 THR HG1 1 1
5 1535 1 1 16 THR HG21 H 10.753 -1.813 -1.288 1.00 . A A . 16 THR HG21 1 1
5 1536 1 1 16 THR HG22 H 12.047 -0.617 -1.350 1.00 . A A . 16 THR HG22 1 1
5 1537 1 1 16 THR HG23 H 11.863 -1.786 -2.658 1.00 . A A . 16 THR HG23 1 1
5 1538 1 1 16 THR N N 10.766 2.236 -2.673 1.00 . A A . 16 THR N 1 1
5 1539 1 1 16 THR O O 11.892 1.516 -5.483 1.00 . A A . 16 THR O 1 1
5 1540 1 1 16 THR OG1 O 9.405 0.263 -1.768 1.00 . A A . 16 THR OG1 1 1
6 1541 1 1 1 GLU C C -10.533 1.133 9.932 1.00 . A A . 1 GLU C 1 1
6 1542 1 1 1 GLU CA C -11.901 0.894 10.566 1.00 . A A . 1 GLU CA 1 1
6 1543 1 1 1 GLU CB C -12.934 0.590 9.479 1.00 . A A . 1 GLU CB 1 1
6 1544 1 1 1 GLU CD C -15.163 -0.460 8.922 1.00 . A A . 1 GLU CD 1 1
6 1545 1 1 1 GLU CG C -14.039 -0.348 9.933 1.00 . A A . 1 GLU CG 1 1
6 1546 1 1 1 GLU H1 H -11.843 2.256 12.185 1.00 . A A . 1 GLU H1 1 1
6 1547 1 1 1 GLU HA H -11.833 0.046 11.231 1.00 . A A . 1 GLU HA 1 1
6 1548 1 1 1 GLU HB2 H -13.385 1.519 9.159 1.00 . A A . 1 GLU HB2 1 1
6 1549 1 1 1 GLU HB3 H -12.430 0.138 8.637 1.00 . A A . 1 GLU HB3 1 1
6 1550 1 1 1 GLU HG2 H -13.618 -1.329 10.091 1.00 . A A . 1 GLU HG2 1 1
6 1551 1 1 1 GLU HG3 H -14.447 0.021 10.864 1.00 . A A . 1 GLU HG3 1 1
6 1552 1 1 1 GLU N N -12.318 2.049 11.354 1.00 . A A . 1 GLU N 1 1
6 1553 1 1 1 GLU O O -10.020 2.251 9.938 1.00 . A A . 1 GLU O 1 1
6 1554 1 1 1 GLU OE1 O -14.977 -1.159 7.904 1.00 . A A . 1 GLU OE1 1 1
6 1555 1 1 1 GLU OE2 O -16.228 0.153 9.147 1.00 . A A . 1 GLU OE2 1 1
6 1556 1 1 2 LYS C C -8.759 -0.035 7.237 1.00 . A A . 2 LYS C 1 1
6 1557 1 1 2 LYS CA C -8.641 0.164 8.745 1.00 . A A . 2 LYS CA 1 1
6 1558 1 1 2 LYS CB C -7.688 -0.878 9.335 1.00 . A A . 2 LYS CB 1 1
6 1559 1 1 2 LYS CD C -5.604 -1.065 10.725 1.00 . A A . 2 LYS CD 1 1
6 1560 1 1 2 LYS CE C -4.091 -1.070 10.569 1.00 . A A . 2 LYS CE 1 1
6 1561 1 1 2 LYS CG C -6.282 -0.354 9.566 1.00 . A A . 2 LYS CG 1 1
6 1562 1 1 2 LYS H H -10.408 -0.793 9.411 1.00 . A A . 2 LYS H 1 1
6 1563 1 1 2 LYS HA H -8.246 1.150 8.937 1.00 . A A . 2 LYS HA 1 1
6 1564 1 1 2 LYS HB2 H -8.084 -1.216 10.281 1.00 . A A . 2 LYS HB2 1 1
6 1565 1 1 2 LYS HB3 H -7.630 -1.719 8.659 1.00 . A A . 2 LYS HB3 1 1
6 1566 1 1 2 LYS HD2 H -5.858 -0.560 11.644 1.00 . A A . 2 LYS HD2 1 1
6 1567 1 1 2 LYS HD3 H -5.957 -2.086 10.764 1.00 . A A . 2 LYS HD3 1 1
6 1568 1 1 2 LYS HE2 H -3.795 -1.989 10.087 1.00 . A A . 2 LYS HE2 1 1
6 1569 1 1 2 LYS HE3 H -3.804 -0.232 9.951 1.00 . A A . 2 LYS HE3 1 1
6 1570 1 1 2 LYS HG2 H -5.698 -0.509 8.671 1.00 . A A . 2 LYS HG2 1 1
6 1571 1 1 2 LYS HG3 H -6.333 0.704 9.785 1.00 . A A . 2 LYS HG3 1 1
6 1572 1 1 2 LYS HZ1 H -3.138 0.025 12.071 1.00 . A A . 2 LYS HZ1 1 1
6 1573 1 1 2 LYS HZ2 H -2.533 -1.543 11.876 1.00 . A A . 2 LYS HZ2 1 1
6 1574 1 1 2 LYS HZ3 H -4.020 -1.300 12.643 1.00 . A A . 2 LYS HZ3 1 1
6 1575 1 1 2 LYS N N -9.948 0.072 9.385 1.00 . A A . 2 LYS N 1 1
6 1576 1 1 2 LYS NZ N -3.398 -0.965 11.882 1.00 . A A . 2 LYS NZ 1 1
6 1577 1 1 2 LYS O O -9.624 -0.771 6.764 1.00 . A A . 2 LYS O 1 1
6 1578 1 1 3 PHE C C -6.465 0.387 4.494 1.00 . A A . 3 PHE C 1 1
6 1579 1 1 3 PHE CA C -7.886 0.520 5.034 1.00 . A A . 3 PHE CA 1 1
6 1580 1 1 3 PHE CB C -8.566 1.743 4.416 1.00 . A A . 3 PHE CB 1 1
6 1581 1 1 3 PHE CD1 C -7.990 3.694 5.886 1.00 . A A . 3 PHE CD1 1 1
6 1582 1 1 3 PHE CD2 C -7.003 3.578 3.718 1.00 . A A . 3 PHE CD2 1 1
6 1583 1 1 3 PHE CE1 C -7.323 4.879 6.131 1.00 . A A . 3 PHE CE1 1 1
6 1584 1 1 3 PHE CE2 C -6.332 4.763 3.958 1.00 . A A . 3 PHE CE2 1 1
6 1585 1 1 3 PHE CG C -7.839 3.031 4.679 1.00 . A A . 3 PHE CG 1 1
6 1586 1 1 3 PHE CZ C -6.492 5.414 5.166 1.00 . A A . 3 PHE CZ 1 1
6 1587 1 1 3 PHE H H -7.214 1.196 6.925 1.00 . A A . 3 PHE H 1 1
6 1588 1 1 3 PHE HA H -8.443 -0.364 4.768 1.00 . A A . 3 PHE HA 1 1
6 1589 1 1 3 PHE HB2 H -8.627 1.610 3.346 1.00 . A A . 3 PHE HB2 1 1
6 1590 1 1 3 PHE HB3 H -9.563 1.835 4.821 1.00 . A A . 3 PHE HB3 1 1
6 1591 1 1 3 PHE HD1 H -8.640 3.276 6.642 1.00 . A A . 3 PHE HD1 1 1
6 1592 1 1 3 PHE HD2 H -6.877 3.070 2.774 1.00 . A A . 3 PHE HD2 1 1
6 1593 1 1 3 PHE HE1 H -7.451 5.385 7.076 1.00 . A A . 3 PHE HE1 1 1
6 1594 1 1 3 PHE HE2 H -5.684 5.179 3.202 1.00 . A A . 3 PHE HE2 1 1
6 1595 1 1 3 PHE HZ H -5.969 6.339 5.355 1.00 . A A . 3 PHE HZ 1 1
6 1596 1 1 3 PHE N N -7.881 0.625 6.489 1.00 . A A . 3 PHE N 1 1
6 1597 1 1 3 PHE O O -6.177 0.794 3.368 1.00 . A A . 3 PHE O 1 1
6 1598 1 1 4 ARG C C -3.970 -1.765 4.333 1.00 . A A . 4 ARG C 1 1
6 1599 1 1 4 ARG CA C -4.190 -0.370 4.910 1.00 . A A . 4 ARG CA 1 1
6 1600 1 1 4 ARG CB C -3.264 -0.149 6.107 1.00 . A A . 4 ARG CB 1 1
6 1601 1 1 4 ARG CD C -2.342 2.077 5.388 1.00 . A A . 4 ARG CD 1 1
6 1602 1 1 4 ARG CG C -3.084 1.314 6.476 1.00 . A A . 4 ARG CG 1 1
6 1603 1 1 4 ARG CZ C -1.943 4.220 6.523 1.00 . A A . 4 ARG CZ 1 1
6 1604 1 1 4 ARG H H -5.871 -0.488 6.190 1.00 . A A . 4 ARG H 1 1
6 1605 1 1 4 ARG HA H -3.961 0.361 4.149 1.00 . A A . 4 ARG HA 1 1
6 1606 1 1 4 ARG HB2 H -3.672 -0.665 6.963 1.00 . A A . 4 ARG HB2 1 1
6 1607 1 1 4 ARG HB3 H -2.293 -0.561 5.877 1.00 . A A . 4 ARG HB3 1 1
6 1608 1 1 4 ARG HD2 H -1.734 1.380 4.831 1.00 . A A . 4 ARG HD2 1 1
6 1609 1 1 4 ARG HD3 H -3.066 2.531 4.728 1.00 . A A . 4 ARG HD3 1 1
6 1610 1 1 4 ARG HE H -0.513 2.992 5.871 1.00 . A A . 4 ARG HE 1 1
6 1611 1 1 4 ARG HG2 H -4.056 1.764 6.614 1.00 . A A . 4 ARG HG2 1 1
6 1612 1 1 4 ARG HG3 H -2.521 1.378 7.395 1.00 . A A . 4 ARG HG3 1 1
6 1613 1 1 4 ARG HH11 H -3.890 3.740 6.272 1.00 . A A . 4 ARG HH11 1 1
6 1614 1 1 4 ARG HH12 H -3.595 5.249 7.071 1.00 . A A . 4 ARG HH12 1 1
6 1615 1 1 4 ARG HH21 H -0.111 4.977 6.923 1.00 . A A . 4 ARG HH21 1 1
6 1616 1 1 4 ARG HH22 H -1.446 5.952 7.439 1.00 . A A . 4 ARG HH22 1 1
6 1617 1 1 4 ARG N N -5.580 -0.184 5.304 1.00 . A A . 4 ARG N 1 1
6 1618 1 1 4 ARG NE N -1.482 3.119 5.940 1.00 . A A . 4 ARG NE 1 1
6 1619 1 1 4 ARG NH1 N -3.250 4.420 6.630 1.00 . A A . 4 ARG NH1 1 1
6 1620 1 1 4 ARG NH2 N -1.098 5.124 7.002 1.00 . A A . 4 ARG NH2 1 1
6 1621 1 1 4 ARG O O -3.105 -2.509 4.796 1.00 . A A . 4 ARG O 1 1
6 1622 1 1 5 ARG C C -4.029 -3.298 1.297 1.00 . A A . 5 ARG C 1 1
6 1623 1 1 5 ARG CA C -4.651 -3.420 2.684 1.00 . A A . 5 ARG CA 1 1
6 1624 1 1 5 ARG CB C -6.029 -4.076 2.581 1.00 . A A . 5 ARG CB 1 1
6 1625 1 1 5 ARG CD C -6.137 -4.486 5.058 1.00 . A A . 5 ARG CD 1 1
6 1626 1 1 5 ARG CG C -6.866 -3.937 3.842 1.00 . A A . 5 ARG CG 1 1
6 1627 1 1 5 ARG CZ C -6.458 -6.221 6.771 1.00 . A A . 5 ARG CZ 1 1
6 1628 1 1 5 ARG H H -5.429 -1.477 2.998 1.00 . A A . 5 ARG H 1 1
6 1629 1 1 5 ARG HA H -4.014 -4.038 3.299 1.00 . A A . 5 ARG HA 1 1
6 1630 1 1 5 ARG HB2 H -6.571 -3.621 1.764 1.00 . A A . 5 ARG HB2 1 1
6 1631 1 1 5 ARG HB3 H -5.899 -5.128 2.374 1.00 . A A . 5 ARG HB3 1 1
6 1632 1 1 5 ARG HD2 H -5.203 -4.921 4.735 1.00 . A A . 5 ARG HD2 1 1
6 1633 1 1 5 ARG HD3 H -5.939 -3.674 5.740 1.00 . A A . 5 ARG HD3 1 1
6 1634 1 1 5 ARG HE H -7.833 -5.668 5.437 1.00 . A A . 5 ARG HE 1 1
6 1635 1 1 5 ARG HG2 H -7.081 -2.891 4.007 1.00 . A A . 5 ARG HG2 1 1
6 1636 1 1 5 ARG HG3 H -7.790 -4.480 3.710 1.00 . A A . 5 ARG HG3 1 1
6 1637 1 1 5 ARG HH11 H -4.639 -5.339 6.783 1.00 . A A . 5 ARG HH11 1 1
6 1638 1 1 5 ARG HH12 H -4.879 -6.563 7.986 1.00 . A A . 5 ARG HH12 1 1
6 1639 1 1 5 ARG HH21 H -8.160 -7.282 7.015 1.00 . A A . 5 ARG HH21 1 1
6 1640 1 1 5 ARG HH22 H -6.882 -7.669 8.116 1.00 . A A . 5 ARG HH22 1 1
6 1641 1 1 5 ARG N N -4.758 -2.114 3.322 1.00 . A A . 5 ARG N 1 1
6 1642 1 1 5 ARG NE N -6.919 -5.507 5.749 1.00 . A A . 5 ARG NE 1 1
6 1643 1 1 5 ARG NH1 N -5.224 -6.025 7.216 1.00 . A A . 5 ARG NH1 1 1
6 1644 1 1 5 ARG NH2 N -7.230 -7.132 7.349 1.00 . A A . 5 ARG NH2 1 1
6 1645 1 1 5 ARG O O -3.105 -4.035 0.952 1.00 . A A . 5 ARG O 1 1
6 1646 1 1 6 TYR C C -3.044 -0.989 -0.879 1.00 . A A . 6 TYR C 1 1
6 1647 1 1 6 TYR CA C -4.037 -2.146 -0.847 1.00 . A A . 6 TYR CA 1 1
6 1648 1 1 6 TYR CB C -5.195 -1.866 -1.806 1.00 . A A . 6 TYR CB 1 1
6 1649 1 1 6 TYR CD1 C -7.382 -2.090 -0.563 1.00 . A A . 6 TYR CD1 1 1
6 1650 1 1 6 TYR CD2 C -6.739 -3.851 -2.034 1.00 . A A . 6 TYR CD2 1 1
6 1651 1 1 6 TYR CE1 C -8.540 -2.772 -0.245 1.00 . A A . 6 TYR CE1 1 1
6 1652 1 1 6 TYR CE2 C -7.896 -4.540 -1.723 1.00 . A A . 6 TYR CE2 1 1
6 1653 1 1 6 TYR CG C -6.463 -2.616 -1.462 1.00 . A A . 6 TYR CG 1 1
6 1654 1 1 6 TYR CZ C -8.793 -3.997 -0.828 1.00 . A A . 6 TYR CZ 1 1
6 1655 1 1 6 TYR H H -5.276 -1.806 0.835 1.00 . A A . 6 TYR H 1 1
6 1656 1 1 6 TYR HA H -3.533 -3.047 -1.162 1.00 . A A . 6 TYR HA 1 1
6 1657 1 1 6 TYR HB2 H -5.421 -0.810 -1.789 1.00 . A A . 6 TYR HB2 1 1
6 1658 1 1 6 TYR HB3 H -4.903 -2.150 -2.806 1.00 . A A . 6 TYR HB3 1 1
6 1659 1 1 6 TYR HD1 H -7.181 -1.131 -0.107 1.00 . A A . 6 TYR HD1 1 1
6 1660 1 1 6 TYR HD2 H -6.034 -4.274 -2.735 1.00 . A A . 6 TYR HD2 1 1
6 1661 1 1 6 TYR HE1 H -9.244 -2.347 0.457 1.00 . A A . 6 TYR HE1 1 1
6 1662 1 1 6 TYR HE2 H -8.093 -5.499 -2.180 1.00 . A A . 6 TYR HE2 1 1
6 1663 1 1 6 TYR HH H -10.520 -4.115 0.008 1.00 . A A . 6 TYR HH 1 1
6 1664 1 1 6 TYR N N -4.541 -2.363 0.504 1.00 . A A . 6 TYR N 1 1
6 1665 1 1 6 TYR O O -2.045 -1.032 -1.598 1.00 . A A . 6 TYR O 1 1
6 1666 1 1 6 TYR OH O -9.946 -4.680 -0.515 1.00 . A A . 6 TYR OH 1 1
6 1667 1 1 7 LEU C C -1.229 0.937 0.827 1.00 . A A . 7 LEU C 1 1
6 1668 1 1 7 LEU CA C -2.458 1.216 -0.031 1.00 . A A . 7 LEU CA 1 1
6 1669 1 1 7 LEU CB C -3.225 2.414 0.531 1.00 . A A . 7 LEU CB 1 1
6 1670 1 1 7 LEU CD1 C -3.886 3.140 -1.775 1.00 . A A . 7 LEU CD1 1 1
6 1671 1 1 7 LEU CD2 C -5.562 2.026 -0.289 1.00 . A A . 7 LEU CD2 1 1
6 1672 1 1 7 LEU CG C -4.359 2.956 -0.341 1.00 . A A . 7 LEU CG 1 1
6 1673 1 1 7 LEU H H -4.137 0.023 0.454 1.00 . A A . 7 LEU H 1 1
6 1674 1 1 7 LEU HA H -2.136 1.446 -1.037 1.00 . A A . 7 LEU HA 1 1
6 1675 1 1 7 LEU HB2 H -3.649 2.120 1.479 1.00 . A A . 7 LEU HB2 1 1
6 1676 1 1 7 LEU HB3 H -2.516 3.215 0.690 1.00 . A A . 7 LEU HB3 1 1
6 1677 1 1 7 LEU HD11 H -2.808 3.167 -1.798 1.00 . A A . 7 LEU HD11 1 1
6 1678 1 1 7 LEU HD12 H -4.279 4.068 -2.166 1.00 . A A . 7 LEU HD12 1 1
6 1679 1 1 7 LEU HD13 H -4.241 2.317 -2.378 1.00 . A A . 7 LEU HD13 1 1
6 1680 1 1 7 LEU HD21 H -5.501 1.408 0.595 1.00 . A A . 7 LEU HD21 1 1
6 1681 1 1 7 LEU HD22 H -5.571 1.400 -1.167 1.00 . A A . 7 LEU HD22 1 1
6 1682 1 1 7 LEU HD23 H -6.469 2.613 -0.257 1.00 . A A . 7 LEU HD23 1 1
6 1683 1 1 7 LEU HG H -4.664 3.923 0.036 1.00 . A A . 7 LEU HG 1 1
6 1684 1 1 7 LEU N N -3.326 0.046 -0.094 1.00 . A A . 7 LEU N 1 1
6 1685 1 1 7 LEU O O -0.212 1.621 0.713 1.00 . A A . 7 LEU O 1 1
6 1686 1 1 8 SER C C 0.963 -0.958 1.755 1.00 . A A . 8 SER C 1 1
6 1687 1 1 8 SER CA C -0.225 -0.444 2.562 1.00 . A A . 8 SER CA 1 1
6 1688 1 1 8 SER CB C -0.677 -1.510 3.563 1.00 . A A . 8 SER CB 1 1
6 1689 1 1 8 SER H H -2.167 -0.582 1.727 1.00 . A A . 8 SER H 1 1
6 1690 1 1 8 SER HA H 0.078 0.440 3.104 1.00 . A A . 8 SER HA 1 1
6 1691 1 1 8 SER HB2 H -0.923 -1.038 4.502 1.00 . A A . 8 SER HB2 1 1
6 1692 1 1 8 SER HB3 H -1.549 -2.016 3.175 1.00 . A A . 8 SER HB3 1 1
6 1693 1 1 8 SER HG H 0.252 -2.835 4.666 1.00 . A A . 8 SER HG 1 1
6 1694 1 1 8 SER N N -1.329 -0.074 1.684 1.00 . A A . 8 SER N 1 1
6 1695 1 1 8 SER O O 2.099 -0.951 2.228 1.00 . A A . 8 SER O 1 1
6 1696 1 1 8 SER OG O 0.344 -2.466 3.785 1.00 . A A . 8 SER OG 1 1
6 1697 1 1 9 VAL C C 1.946 -1.012 -1.545 1.00 . A A . 9 VAL C 1 1
6 1698 1 1 9 VAL CA C 1.736 -1.924 -0.342 1.00 . A A . 9 VAL CA 1 1
6 1699 1 1 9 VAL CB C 1.401 -3.343 -0.838 1.00 . A A . 9 VAL CB 1 1
6 1700 1 1 9 VAL CG1 C 1.072 -4.254 0.334 1.00 . A A . 9 VAL CG1 1 1
6 1701 1 1 9 VAL CG2 C 0.250 -3.301 -1.832 1.00 . A A . 9 VAL CG2 1 1
6 1702 1 1 9 VAL H H -0.234 -1.387 0.212 1.00 . A A . 9 VAL H 1 1
6 1703 1 1 9 VAL HA H 2.653 -1.971 0.226 1.00 . A A . 9 VAL HA 1 1
6 1704 1 1 9 VAL HB H 2.270 -3.741 -1.341 1.00 . A A . 9 VAL HB 1 1
6 1705 1 1 9 VAL HG11 H 1.576 -5.201 0.207 1.00 . A A . 9 VAL HG11 1 1
6 1706 1 1 9 VAL HG12 H 1.397 -3.792 1.254 1.00 . A A . 9 VAL HG12 1 1
6 1707 1 1 9 VAL HG13 H 0.004 -4.420 0.373 1.00 . A A . 9 VAL HG13 1 1
6 1708 1 1 9 VAL HG21 H 0.609 -3.577 -2.811 1.00 . A A . 9 VAL HG21 1 1
6 1709 1 1 9 VAL HG22 H -0.518 -3.993 -1.521 1.00 . A A . 9 VAL HG22 1 1
6 1710 1 1 9 VAL HG23 H -0.159 -2.302 -1.867 1.00 . A A . 9 VAL HG23 1 1
6 1711 1 1 9 VAL N N 0.691 -1.406 0.533 1.00 . A A . 9 VAL N 1 1
6 1712 1 1 9 VAL O O 2.920 -1.158 -2.286 1.00 . A A . 9 VAL O 1 1
6 1713 1 1 10 PHE C C 1.849 2.136 -2.440 1.00 . A A . 10 PHE C 1 1
6 1714 1 1 10 PHE CA C 1.112 0.864 -2.851 1.00 . A A . 10 PHE CA 1 1
6 1715 1 1 10 PHE CB C -0.289 1.215 -3.357 1.00 . A A . 10 PHE CB 1 1
6 1716 1 1 10 PHE CD1 C -0.020 1.983 -5.732 1.00 . A A . 10 PHE CD1 1 1
6 1717 1 1 10 PHE CD2 C -1.053 -0.129 -5.333 1.00 . A A . 10 PHE CD2 1 1
6 1718 1 1 10 PHE CE1 C -0.175 1.805 -7.093 1.00 . A A . 10 PHE CE1 1 1
6 1719 1 1 10 PHE CE2 C -1.211 -0.313 -6.695 1.00 . A A . 10 PHE CE2 1 1
6 1720 1 1 10 PHE CG C -0.458 1.018 -4.837 1.00 . A A . 10 PHE CG 1 1
6 1721 1 1 10 PHE CZ C -0.770 0.655 -7.575 1.00 . A A . 10 PHE CZ 1 1
6 1722 1 1 10 PHE H H 0.275 -0.005 -1.111 1.00 . A A . 10 PHE H 1 1
6 1723 1 1 10 PHE HA H 1.663 0.384 -3.645 1.00 . A A . 10 PHE HA 1 1
6 1724 1 1 10 PHE HB2 H -1.012 0.590 -2.855 1.00 . A A . 10 PHE HB2 1 1
6 1725 1 1 10 PHE HB3 H -0.497 2.250 -3.133 1.00 . A A . 10 PHE HB3 1 1
6 1726 1 1 10 PHE HD1 H 0.446 2.882 -5.356 1.00 . A A . 10 PHE HD1 1 1
6 1727 1 1 10 PHE HD2 H -1.398 -0.888 -4.644 1.00 . A A . 10 PHE HD2 1 1
6 1728 1 1 10 PHE HE1 H 0.170 2.563 -7.779 1.00 . A A . 10 PHE HE1 1 1
6 1729 1 1 10 PHE HE2 H -1.676 -1.213 -7.068 1.00 . A A . 10 PHE HE2 1 1
6 1730 1 1 10 PHE HZ H -0.892 0.514 -8.639 1.00 . A A . 10 PHE HZ 1 1
6 1731 1 1 10 PHE N N 1.028 -0.071 -1.736 1.00 . A A . 10 PHE N 1 1
6 1732 1 1 10 PHE O O 2.403 2.845 -3.280 1.00 . A A . 10 PHE O 1 1
6 1733 1 1 11 PHE C C 3.977 3.311 -0.297 1.00 . A A . 11 PHE C 1 1
6 1734 1 1 11 PHE CA C 2.515 3.606 -0.618 1.00 . A A . 11 PHE CA 1 1
6 1735 1 1 11 PHE CB C 1.797 4.108 0.638 1.00 . A A . 11 PHE CB 1 1
6 1736 1 1 11 PHE CD1 C -0.537 4.735 -0.038 1.00 . A A . 11 PHE CD1 1 1
6 1737 1 1 11 PHE CD2 C 1.003 6.482 0.475 1.00 . A A . 11 PHE CD2 1 1
6 1738 1 1 11 PHE CE1 C -1.517 5.673 -0.303 1.00 . A A . 11 PHE CE1 1 1
6 1739 1 1 11 PHE CE2 C 0.026 7.424 0.212 1.00 . A A . 11 PHE CE2 1 1
6 1740 1 1 11 PHE CG C 0.733 5.128 0.352 1.00 . A A . 11 PHE CG 1 1
6 1741 1 1 11 PHE CZ C -1.236 7.018 -0.176 1.00 . A A . 11 PHE CZ 1 1
6 1742 1 1 11 PHE H H 1.388 1.816 -0.521 1.00 . A A . 11 PHE H 1 1
6 1743 1 1 11 PHE HA H 2.471 4.371 -1.376 1.00 . A A . 11 PHE HA 1 1
6 1744 1 1 11 PHE HB2 H 1.329 3.271 1.134 1.00 . A A . 11 PHE HB2 1 1
6 1745 1 1 11 PHE HB3 H 2.520 4.556 1.302 1.00 . A A . 11 PHE HB3 1 1
6 1746 1 1 11 PHE HD1 H -0.758 3.682 -0.137 1.00 . A A . 11 PHE HD1 1 1
6 1747 1 1 11 PHE HD2 H 1.990 6.800 0.778 1.00 . A A . 11 PHE HD2 1 1
6 1748 1 1 11 PHE HE1 H -2.503 5.353 -0.605 1.00 . A A . 11 PHE HE1 1 1
6 1749 1 1 11 PHE HE2 H 0.250 8.476 0.312 1.00 . A A . 11 PHE HE2 1 1
6 1750 1 1 11 PHE HZ H -1.999 7.753 -0.382 1.00 . A A . 11 PHE HZ 1 1
6 1751 1 1 11 PHE N N 1.848 2.419 -1.141 1.00 . A A . 11 PHE N 1 1
6 1752 1 1 11 PHE O O 4.675 4.140 0.287 1.00 . A A . 11 PHE O 1 1
6 1753 1 1 12 ARG C C 6.706 2.079 -1.622 1.00 . A A . 12 ARG C 1 1
6 1754 1 1 12 ARG CA C 5.812 1.719 -0.437 1.00 . A A . 12 ARG CA 1 1
6 1755 1 1 12 ARG CB C 5.883 0.215 -0.170 1.00 . A A . 12 ARG CB 1 1
6 1756 1 1 12 ARG CD C 5.397 -2.072 -1.092 1.00 . A A . 12 ARG CD 1 1
6 1757 1 1 12 ARG CG C 5.764 -0.634 -1.424 1.00 . A A . 12 ARG CG 1 1
6 1758 1 1 12 ARG CZ C 4.980 -4.172 -2.299 1.00 . A A . 12 ARG CZ 1 1
6 1759 1 1 12 ARG H H 3.830 1.507 -1.146 1.00 . A A . 12 ARG H 1 1
6 1760 1 1 12 ARG HA H 6.163 2.249 0.436 1.00 . A A . 12 ARG HA 1 1
6 1761 1 1 12 ARG HB2 H 6.829 -0.011 0.302 1.00 . A A . 12 ARG HB2 1 1
6 1762 1 1 12 ARG HB3 H 5.082 -0.058 0.501 1.00 . A A . 12 ARG HB3 1 1
6 1763 1 1 12 ARG HD2 H 6.229 -2.532 -0.581 1.00 . A A . 12 ARG HD2 1 1
6 1764 1 1 12 ARG HD3 H 4.534 -2.068 -0.444 1.00 . A A . 12 ARG HD3 1 1
6 1765 1 1 12 ARG HE H 4.955 -2.358 -3.127 1.00 . A A . 12 ARG HE 1 1
6 1766 1 1 12 ARG HG2 H 4.997 -0.216 -2.059 1.00 . A A . 12 ARG HG2 1 1
6 1767 1 1 12 ARG HG3 H 6.710 -0.624 -1.945 1.00 . A A . 12 ARG HG3 1 1
6 1768 1 1 12 ARG HH11 H 5.367 -4.386 -0.328 1.00 . A A . 12 ARG HH11 1 1
6 1769 1 1 12 ARG HH12 H 5.071 -5.860 -1.191 1.00 . A A . 12 ARG HH12 1 1
6 1770 1 1 12 ARG HH21 H 4.564 -4.291 -4.274 1.00 . A A . 12 ARG HH21 1 1
6 1771 1 1 12 ARG HH22 H 4.616 -5.804 -3.435 1.00 . A A . 12 ARG HH22 1 1
6 1772 1 1 12 ARG N N 4.434 2.125 -0.685 1.00 . A A . 12 ARG N 1 1
6 1773 1 1 12 ARG NE N 5.089 -2.848 -2.290 1.00 . A A . 12 ARG NE 1 1
6 1774 1 1 12 ARG NH1 N 5.154 -4.863 -1.181 1.00 . A A . 12 ARG NH1 1 1
6 1775 1 1 12 ARG NH2 N 4.696 -4.807 -3.429 1.00 . A A . 12 ARG NH2 1 1
6 1776 1 1 12 ARG O O 7.734 1.444 -1.853 1.00 . A A . 12 ARG O 1 1
6 1777 1 1 13 LYS C C 7.806 4.846 -3.229 1.00 . A A . 13 LYS C 1 1
6 1778 1 1 13 LYS CA C 7.067 3.547 -3.530 1.00 . A A . 13 LYS CA 1 1
6 1779 1 1 13 LYS CB C 6.139 3.741 -4.732 1.00 . A A . 13 LYS CB 1 1
6 1780 1 1 13 LYS CD C 6.680 4.019 -7.169 1.00 . A A . 13 LYS CD 1 1
6 1781 1 1 13 LYS CE C 6.767 3.280 -8.494 1.00 . A A . 13 LYS CE 1 1
6 1782 1 1 13 LYS CG C 6.628 3.055 -5.995 1.00 . A A . 13 LYS CG 1 1
6 1783 1 1 13 LYS H H 5.474 3.568 -2.135 1.00 . A A . 13 LYS H 1 1
6 1784 1 1 13 LYS HA H 7.790 2.781 -3.765 1.00 . A A . 13 LYS HA 1 1
6 1785 1 1 13 LYS HB2 H 5.164 3.346 -4.486 1.00 . A A . 13 LYS HB2 1 1
6 1786 1 1 13 LYS HB3 H 6.049 4.799 -4.932 1.00 . A A . 13 LYS HB3 1 1
6 1787 1 1 13 LYS HD2 H 5.787 4.626 -7.165 1.00 . A A . 13 LYS HD2 1 1
6 1788 1 1 13 LYS HD3 H 7.549 4.654 -7.063 1.00 . A A . 13 LYS HD3 1 1
6 1789 1 1 13 LYS HE2 H 7.307 2.358 -8.343 1.00 . A A . 13 LYS HE2 1 1
6 1790 1 1 13 LYS HE3 H 5.765 3.059 -8.834 1.00 . A A . 13 LYS HE3 1 1
6 1791 1 1 13 LYS HG2 H 7.620 2.664 -5.821 1.00 . A A . 13 LYS HG2 1 1
6 1792 1 1 13 LYS HG3 H 5.956 2.244 -6.237 1.00 . A A . 13 LYS HG3 1 1
6 1793 1 1 13 LYS HZ1 H 7.488 3.565 -10.435 1.00 . A A . 13 LYS HZ1 1 1
6 1794 1 1 13 LYS HZ2 H 8.440 4.286 -9.236 1.00 . A A . 13 LYS HZ2 1 1
6 1795 1 1 13 LYS HZ3 H 6.967 4.987 -9.682 1.00 . A A . 13 LYS HZ3 1 1
6 1796 1 1 13 LYS N N 6.303 3.101 -2.370 1.00 . A A . 13 LYS N 1 1
6 1797 1 1 13 LYS NZ N 7.464 4.085 -9.534 1.00 . A A . 13 LYS NZ 1 1
6 1798 1 1 13 LYS O O 8.982 4.995 -3.562 1.00 . A A . 13 LYS O 1 1
6 1799 1 1 14 HIS C C 8.746 6.909 -1.146 1.00 . A A . 14 HIS C 1 1
6 1800 1 1 14 HIS CA C 7.701 7.071 -2.247 1.00 . A A . 14 HIS CA 1 1
6 1801 1 1 14 HIS CB C 6.616 8.050 -1.795 1.00 . A A . 14 HIS CB 1 1
6 1802 1 1 14 HIS CD2 C 4.843 8.326 -3.669 1.00 . A A . 14 HIS CD2 1 1
6 1803 1 1 14 HIS CE1 C 5.472 10.288 -4.418 1.00 . A A . 14 HIS CE1 1 1
6 1804 1 1 14 HIS CG C 5.907 8.722 -2.930 1.00 . A A . 14 HIS CG 1 1
6 1805 1 1 14 HIS H H 6.176 5.607 -2.355 1.00 . A A . 14 HIS H 1 1
6 1806 1 1 14 HIS HA H 8.184 7.464 -3.129 1.00 . A A . 14 HIS HA 1 1
6 1807 1 1 14 HIS HB2 H 5.879 7.517 -1.214 1.00 . A A . 14 HIS HB2 1 1
6 1808 1 1 14 HIS HB3 H 7.066 8.818 -1.183 1.00 . A A . 14 HIS HB3 1 1
6 1809 1 1 14 HIS HD1 H 7.020 10.504 -3.097 1.00 . A A . 14 HIS HD1 1 1
6 1810 1 1 14 HIS HD2 H 4.293 7.403 -3.557 1.00 . A A . 14 HIS HD2 1 1
6 1811 1 1 14 HIS HE1 H 5.524 11.199 -4.996 1.00 . A A . 14 HIS HE1 1 1
6 1812 1 1 14 HIS N N 7.109 5.784 -2.595 1.00 . A A . 14 HIS N 1 1
6 1813 1 1 14 HIS ND1 N 6.278 9.954 -3.426 1.00 . A A . 14 HIS ND1 1 1
6 1814 1 1 14 HIS NE2 N 4.593 9.316 -4.587 1.00 . A A . 14 HIS NE2 1 1
6 1815 1 1 14 HIS O O 9.671 7.713 -1.034 1.00 . A A . 14 HIS O 1 1
6 1816 1 1 15 ILE C C 10.858 5.094 0.222 1.00 . A A . 15 ILE C 1 1
6 1817 1 1 15 ILE CA C 9.519 5.599 0.752 1.00 . A A . 15 ILE CA 1 1
6 1818 1 1 15 ILE CB C 8.947 4.565 1.739 1.00 . A A . 15 ILE CB 1 1
6 1819 1 1 15 ILE CD1 C 9.344 3.678 4.091 1.00 . A A . 15 ILE CD1 1 1
6 1820 1 1 15 ILE CG1 C 9.964 4.266 2.843 1.00 . A A . 15 ILE CG1 1 1
6 1821 1 1 15 ILE CG2 C 8.563 3.290 1.006 1.00 . A A . 15 ILE CG2 1 1
6 1822 1 1 15 ILE H H 7.831 5.262 -0.479 1.00 . A A . 15 ILE H 1 1
6 1823 1 1 15 ILE HA H 9.682 6.525 1.285 1.00 . A A . 15 ILE HA 1 1
6 1824 1 1 15 ILE HB H 8.056 4.980 2.183 1.00 . A A . 15 ILE HB 1 1
6 1825 1 1 15 ILE HD11 H 8.474 3.095 3.822 1.00 . A A . 15 ILE HD11 1 1
6 1826 1 1 15 ILE HD12 H 10.062 3.040 4.586 1.00 . A A . 15 ILE HD12 1 1
6 1827 1 1 15 ILE HD13 H 9.051 4.474 4.759 1.00 . A A . 15 ILE HD13 1 1
6 1828 1 1 15 ILE HG12 H 10.691 3.561 2.472 1.00 . A A . 15 ILE HG12 1 1
6 1829 1 1 15 ILE HG13 H 10.464 5.182 3.120 1.00 . A A . 15 ILE HG13 1 1
6 1830 1 1 15 ILE HG21 H 8.265 2.538 1.723 1.00 . A A . 15 ILE HG21 1 1
6 1831 1 1 15 ILE HG22 H 7.739 3.494 0.338 1.00 . A A . 15 ILE HG22 1 1
6 1832 1 1 15 ILE HG23 H 9.408 2.931 0.438 1.00 . A A . 15 ILE HG23 1 1
6 1833 1 1 15 ILE N N 8.589 5.866 -0.339 1.00 . A A . 15 ILE N 1 1
6 1834 1 1 15 ILE O O 11.894 5.250 0.869 1.00 . A A . 15 ILE O 1 1
6 1835 1 1 16 THR C C 12.821 3.092 -0.601 1.00 . A A . 16 THR C 1 1
6 1836 1 1 16 THR CA C 12.038 3.960 -1.579 1.00 . A A . 16 THR CA 1 1
6 1837 1 1 16 THR CB C 12.951 5.093 -2.086 1.00 . A A . 16 THR CB 1 1
6 1838 1 1 16 THR CG2 C 12.144 6.143 -2.835 1.00 . A A . 16 THR CG2 1 1
6 1839 1 1 16 THR H H 9.971 4.394 -1.428 1.00 . A A . 16 THR H 1 1
6 1840 1 1 16 THR HA H 11.744 3.357 -2.425 1.00 . A A . 16 THR HA 1 1
6 1841 1 1 16 THR HB H 13.681 4.671 -2.762 1.00 . A A . 16 THR HB 1 1
6 1842 1 1 16 THR HG1 H 13.842 6.614 -1.204 1.00 . A A . 16 THR HG1 1 1
6 1843 1 1 16 THR HG21 H 12.688 6.455 -3.713 1.00 . A A . 16 THR HG21 1 1
6 1844 1 1 16 THR HG22 H 11.978 6.995 -2.193 1.00 . A A . 16 THR HG22 1 1
6 1845 1 1 16 THR HG23 H 11.194 5.724 -3.130 1.00 . A A . 16 THR HG23 1 1
6 1846 1 1 16 THR N N 10.828 4.488 -0.961 1.00 . A A . 16 THR N 1 1
6 1847 1 1 16 THR O O 12.499 1.920 -0.399 1.00 . A A . 16 THR O 1 1
6 1848 1 1 16 THR OG1 O 13.631 5.703 -0.984 1.00 . A A . 16 THR OG1 1 1
7 1849 1 1 1 GLU C C -13.477 -0.613 5.289 1.00 . A A . 1 GLU C 1 1
7 1850 1 1 1 GLU CA C -14.535 -0.826 4.210 1.00 . A A . 1 GLU CA 1 1
7 1851 1 1 1 GLU CB C -14.322 0.170 3.068 1.00 . A A . 1 GLU CB 1 1
7 1852 1 1 1 GLU CD C -13.277 -0.230 0.803 1.00 . A A . 1 GLU CD 1 1
7 1853 1 1 1 GLU CG C -13.037 -0.060 2.291 1.00 . A A . 1 GLU CG 1 1
7 1854 1 1 1 GLU H1 H -16.228 -1.384 5.352 1.00 . A A . 1 GLU H1 1 1
7 1855 1 1 1 GLU HA H -14.440 -1.829 3.823 1.00 . A A . 1 GLU HA 1 1
7 1856 1 1 1 GLU HB2 H -15.152 0.095 2.381 1.00 . A A . 1 GLU HB2 1 1
7 1857 1 1 1 GLU HB3 H -14.296 1.169 3.478 1.00 . A A . 1 GLU HB3 1 1
7 1858 1 1 1 GLU HG2 H -12.384 0.787 2.440 1.00 . A A . 1 GLU HG2 1 1
7 1859 1 1 1 GLU HG3 H -12.559 -0.953 2.668 1.00 . A A . 1 GLU HG3 1 1
7 1860 1 1 1 GLU N N -15.876 -0.684 4.764 1.00 . A A . 1 GLU N 1 1
7 1861 1 1 1 GLU O O -13.523 0.363 6.038 1.00 . A A . 1 GLU O 1 1
7 1862 1 1 1 GLU OE1 O -14.003 -1.172 0.423 1.00 . A A . 1 GLU OE1 1 1
7 1863 1 1 1 GLU OE2 O -12.738 0.580 0.020 1.00 . A A . 1 GLU OE2 1 1
7 1864 1 1 2 LYS C C -10.271 -0.651 5.801 1.00 . A A . 2 LYS C 1 1
7 1865 1 1 2 LYS CA C -11.450 -1.449 6.347 1.00 . A A . 2 LYS CA 1 1
7 1866 1 1 2 LYS CB C -10.988 -2.851 6.750 1.00 . A A . 2 LYS CB 1 1
7 1867 1 1 2 LYS CD C -8.589 -3.492 7.127 1.00 . A A . 2 LYS CD 1 1
7 1868 1 1 2 LYS CE C -8.568 -4.995 7.362 1.00 . A A . 2 LYS CE 1 1
7 1869 1 1 2 LYS CG C -9.826 -2.850 7.730 1.00 . A A . 2 LYS CG 1 1
7 1870 1 1 2 LYS H H -12.537 -2.290 4.737 1.00 . A A . 2 LYS H 1 1
7 1871 1 1 2 LYS HA H -11.839 -0.944 7.218 1.00 . A A . 2 LYS HA 1 1
7 1872 1 1 2 LYS HB2 H -11.816 -3.373 7.205 1.00 . A A . 2 LYS HB2 1 1
7 1873 1 1 2 LYS HB3 H -10.681 -3.385 5.862 1.00 . A A . 2 LYS HB3 1 1
7 1874 1 1 2 LYS HD2 H -8.578 -3.305 6.063 1.00 . A A . 2 LYS HD2 1 1
7 1875 1 1 2 LYS HD3 H -7.711 -3.054 7.580 1.00 . A A . 2 LYS HD3 1 1
7 1876 1 1 2 LYS HE2 H -8.176 -5.186 8.350 1.00 . A A . 2 LYS HE2 1 1
7 1877 1 1 2 LYS HE3 H -9.579 -5.369 7.297 1.00 . A A . 2 LYS HE3 1 1
7 1878 1 1 2 LYS HG2 H -9.596 -1.831 8.000 1.00 . A A . 2 LYS HG2 1 1
7 1879 1 1 2 LYS HG3 H -10.114 -3.403 8.614 1.00 . A A . 2 LYS HG3 1 1
7 1880 1 1 2 LYS HZ1 H -7.856 -6.729 6.442 1.00 . A A . 2 LYS HZ1 1 1
7 1881 1 1 2 LYS HZ2 H -6.720 -5.478 6.517 1.00 . A A . 2 LYS HZ2 1 1
7 1882 1 1 2 LYS HZ3 H -7.986 -5.404 5.399 1.00 . A A . 2 LYS HZ3 1 1
7 1883 1 1 2 LYS N N -12.522 -1.534 5.362 1.00 . A A . 2 LYS N 1 1
7 1884 1 1 2 LYS NZ N -7.723 -5.701 6.360 1.00 . A A . 2 LYS NZ 1 1
7 1885 1 1 2 LYS O O -9.541 -0.008 6.556 1.00 . A A . 2 LYS O 1 1
7 1886 1 1 3 PHE C C -7.669 -0.281 4.517 1.00 . A A . 3 PHE C 1 1
7 1887 1 1 3 PHE CA C -9.001 0.025 3.838 1.00 . A A . 3 PHE CA 1 1
7 1888 1 1 3 PHE CB C -9.267 1.532 3.868 1.00 . A A . 3 PHE CB 1 1
7 1889 1 1 3 PHE CD1 C -8.440 1.950 1.536 1.00 . A A . 3 PHE CD1 1 1
7 1890 1 1 3 PHE CD2 C -10.524 2.907 2.187 1.00 . A A . 3 PHE CD2 1 1
7 1891 1 1 3 PHE CE1 C -8.573 2.510 0.279 1.00 . A A . 3 PHE CE1 1 1
7 1892 1 1 3 PHE CE2 C -10.663 3.470 0.932 1.00 . A A . 3 PHE CE2 1 1
7 1893 1 1 3 PHE CG C -9.414 2.141 2.503 1.00 . A A . 3 PHE CG 1 1
7 1894 1 1 3 PHE CZ C -9.686 3.270 -0.024 1.00 . A A . 3 PHE CZ 1 1
7 1895 1 1 3 PHE H H -10.706 -1.224 3.936 1.00 . A A . 3 PHE H 1 1
7 1896 1 1 3 PHE HA H -8.952 -0.303 2.811 1.00 . A A . 3 PHE HA 1 1
7 1897 1 1 3 PHE HB2 H -10.180 1.718 4.413 1.00 . A A . 3 PHE HB2 1 1
7 1898 1 1 3 PHE HB3 H -8.448 2.025 4.367 1.00 . A A . 3 PHE HB3 1 1
7 1899 1 1 3 PHE HD1 H -7.570 1.354 1.770 1.00 . A A . 3 PHE HD1 1 1
7 1900 1 1 3 PHE HD2 H -11.290 3.063 2.934 1.00 . A A . 3 PHE HD2 1 1
7 1901 1 1 3 PHE HE1 H -7.807 2.352 -0.467 1.00 . A A . 3 PHE HE1 1 1
7 1902 1 1 3 PHE HE2 H -11.534 4.064 0.700 1.00 . A A . 3 PHE HE2 1 1
7 1903 1 1 3 PHE HZ H -9.790 3.709 -1.004 1.00 . A A . 3 PHE HZ 1 1
7 1904 1 1 3 PHE N N -10.091 -0.695 4.485 1.00 . A A . 3 PHE N 1 1
7 1905 1 1 3 PHE O O -7.572 -1.195 5.334 1.00 . A A . 3 PHE O 1 1
7 1906 1 1 4 ARG C C -4.881 -1.154 4.636 1.00 . A A . 4 ARG C 1 1
7 1907 1 1 4 ARG CA C -5.317 0.304 4.745 1.00 . A A . 4 ARG CA 1 1
7 1908 1 1 4 ARG CB C -5.305 0.744 6.210 1.00 . A A . 4 ARG CB 1 1
7 1909 1 1 4 ARG CD C -3.928 2.826 5.912 1.00 . A A . 4 ARG CD 1 1
7 1910 1 1 4 ARG CG C -4.038 1.481 6.614 1.00 . A A . 4 ARG CG 1 1
7 1911 1 1 4 ARG CZ C -2.781 4.174 7.617 1.00 . A A . 4 ARG CZ 1 1
7 1912 1 1 4 ARG H H -6.784 1.205 3.513 1.00 . A A . 4 ARG H 1 1
7 1913 1 1 4 ARG HA H -4.625 0.917 4.188 1.00 . A A . 4 ARG HA 1 1
7 1914 1 1 4 ARG HB2 H -6.146 1.398 6.385 1.00 . A A . 4 ARG HB2 1 1
7 1915 1 1 4 ARG HB3 H -5.403 -0.130 6.836 1.00 . A A . 4 ARG HB3 1 1
7 1916 1 1 4 ARG HD2 H -3.041 2.824 5.297 1.00 . A A . 4 ARG HD2 1 1
7 1917 1 1 4 ARG HD3 H -4.799 2.962 5.288 1.00 . A A . 4 ARG HD3 1 1
7 1918 1 1 4 ARG HE H -4.621 4.525 6.935 1.00 . A A . 4 ARG HE 1 1
7 1919 1 1 4 ARG HG2 H -4.053 1.645 7.681 1.00 . A A . 4 ARG HG2 1 1
7 1920 1 1 4 ARG HG3 H -3.183 0.877 6.352 1.00 . A A . 4 ARG HG3 1 1
7 1921 1 1 4 ARG HH11 H -1.712 2.615 6.904 1.00 . A A . 4 ARG HH11 1 1
7 1922 1 1 4 ARG HH12 H -0.914 3.573 8.107 1.00 . A A . 4 ARG HH12 1 1
7 1923 1 1 4 ARG HH21 H -3.582 5.795 8.519 1.00 . A A . 4 ARG HH21 1 1
7 1924 1 1 4 ARG HH22 H -1.979 5.382 9.025 1.00 . A A . 4 ARG HH22 1 1
7 1925 1 1 4 ARG N N -6.644 0.492 4.171 1.00 . A A . 4 ARG N 1 1
7 1926 1 1 4 ARG NE N -3.845 3.933 6.860 1.00 . A A . 4 ARG NE 1 1
7 1927 1 1 4 ARG NH1 N -1.714 3.389 7.537 1.00 . A A . 4 ARG NH1 1 1
7 1928 1 1 4 ARG NH2 N -2.780 5.201 8.456 1.00 . A A . 4 ARG NH2 1 1
7 1929 1 1 4 ARG O O -4.240 -1.690 5.542 1.00 . A A . 4 ARG O 1 1
7 1930 1 1 5 ARG C C -4.189 -3.362 1.948 1.00 . A A . 5 ARG C 1 1
7 1931 1 1 5 ARG CA C -4.877 -3.186 3.298 1.00 . A A . 5 ARG CA 1 1
7 1932 1 1 5 ARG CB C -6.124 -4.069 3.365 1.00 . A A . 5 ARG CB 1 1
7 1933 1 1 5 ARG CD C -8.001 -4.489 1.746 1.00 . A A . 5 ARG CD 1 1
7 1934 1 1 5 ARG CG C -7.331 -3.472 2.657 1.00 . A A . 5 ARG CG 1 1
7 1935 1 1 5 ARG CZ C -10.293 -5.004 1.020 1.00 . A A . 5 ARG CZ 1 1
7 1936 1 1 5 ARG H H -5.741 -1.310 2.839 1.00 . A A . 5 ARG H 1 1
7 1937 1 1 5 ARG HA H -4.193 -3.486 4.079 1.00 . A A . 5 ARG HA 1 1
7 1938 1 1 5 ARG HB2 H -5.903 -5.022 2.908 1.00 . A A . 5 ARG HB2 1 1
7 1939 1 1 5 ARG HB3 H -6.384 -4.227 4.401 1.00 . A A . 5 ARG HB3 1 1
7 1940 1 1 5 ARG HD2 H -7.453 -4.537 0.817 1.00 . A A . 5 ARG HD2 1 1
7 1941 1 1 5 ARG HD3 H -7.977 -5.455 2.228 1.00 . A A . 5 ARG HD3 1 1
7 1942 1 1 5 ARG HE H -9.659 -3.204 1.603 1.00 . A A . 5 ARG HE 1 1
7 1943 1 1 5 ARG HG2 H -8.044 -3.143 3.398 1.00 . A A . 5 ARG HG2 1 1
7 1944 1 1 5 ARG HG3 H -7.008 -2.628 2.065 1.00 . A A . 5 ARG HG3 1 1
7 1945 1 1 5 ARG HH11 H -9.021 -6.573 0.996 1.00 . A A . 5 ARG HH11 1 1
7 1946 1 1 5 ARG HH12 H -10.639 -6.922 0.487 1.00 . A A . 5 ARG HH12 1 1
7 1947 1 1 5 ARG HH21 H -11.794 -3.652 0.934 1.00 . A A . 5 ARG HH21 1 1
7 1948 1 1 5 ARG HH22 H -12.216 -5.259 0.451 1.00 . A A . 5 ARG HH22 1 1
7 1949 1 1 5 ARG N N -5.231 -1.791 3.524 1.00 . A A . 5 ARG N 1 1
7 1950 1 1 5 ARG NE N -9.389 -4.135 1.460 1.00 . A A . 5 ARG NE 1 1
7 1951 1 1 5 ARG NH1 N -9.956 -6.270 0.817 1.00 . A A . 5 ARG NH1 1 1
7 1952 1 1 5 ARG NH2 N -11.536 -4.606 0.781 1.00 . A A . 5 ARG NH2 1 1
7 1953 1 1 5 ARG O O -3.242 -4.139 1.818 1.00 . A A . 5 ARG O 1 1
7 1954 1 1 6 TYR C C -3.342 -1.434 -0.739 1.00 . A A . 6 TYR C 1 1
7 1955 1 1 6 TYR CA C -4.103 -2.712 -0.395 1.00 . A A . 6 TYR CA 1 1
7 1956 1 1 6 TYR CB C -5.207 -2.953 -1.425 1.00 . A A . 6 TYR CB 1 1
7 1957 1 1 6 TYR CD1 C -7.088 -1.338 -0.945 1.00 . A A . 6 TYR CD1 1 1
7 1958 1 1 6 TYR CD2 C -5.713 -0.928 -2.847 1.00 . A A . 6 TYR CD2 1 1
7 1959 1 1 6 TYR CE1 C -7.832 -0.209 -1.234 1.00 . A A . 6 TYR CE1 1 1
7 1960 1 1 6 TYR CE2 C -6.449 0.202 -3.144 1.00 . A A . 6 TYR CE2 1 1
7 1961 1 1 6 TYR CG C -6.018 -1.717 -1.745 1.00 . A A . 6 TYR CG 1 1
7 1962 1 1 6 TYR CZ C -7.508 0.557 -2.334 1.00 . A A . 6 TYR CZ 1 1
7 1963 1 1 6 TYR H H -5.425 -2.033 1.112 1.00 . A A . 6 TYR H 1 1
7 1964 1 1 6 TYR HA H -3.415 -3.544 -0.417 1.00 . A A . 6 TYR HA 1 1
7 1965 1 1 6 TYR HB2 H -4.764 -3.304 -2.344 1.00 . A A . 6 TYR HB2 1 1
7 1966 1 1 6 TYR HB3 H -5.885 -3.705 -1.047 1.00 . A A . 6 TYR HB3 1 1
7 1967 1 1 6 TYR HD1 H -7.339 -1.940 -0.083 1.00 . A A . 6 TYR HD1 1 1
7 1968 1 1 6 TYR HD2 H -4.882 -1.209 -3.480 1.00 . A A . 6 TYR HD2 1 1
7 1969 1 1 6 TYR HE1 H -8.661 0.069 -0.600 1.00 . A A . 6 TYR HE1 1 1
7 1970 1 1 6 TYR HE2 H -6.196 0.802 -4.005 1.00 . A A . 6 TYR HE2 1 1
7 1971 1 1 6 TYR HH H -9.036 1.430 -3.109 1.00 . A A . 6 TYR HH 1 1
7 1972 1 1 6 TYR N N -4.669 -2.635 0.947 1.00 . A A . 6 TYR N 1 1
7 1973 1 1 6 TYR O O -2.608 -1.381 -1.726 1.00 . A A . 6 TYR O 1 1
7 1974 1 1 6 TYR OH O -8.246 1.682 -2.625 1.00 . A A . 6 TYR OH 1 1
7 1975 1 1 7 LEU C C -1.467 0.874 0.508 1.00 . A A . 7 LEU C 1 1
7 1976 1 1 7 LEU CA C -2.852 0.871 -0.131 1.00 . A A . 7 LEU CA 1 1
7 1977 1 1 7 LEU CB C -3.693 2.012 0.444 1.00 . A A . 7 LEU CB 1 1
7 1978 1 1 7 LEU CD1 C -2.878 3.599 -1.318 1.00 . A A . 7 LEU CD1 1 1
7 1979 1 1 7 LEU CD2 C -5.171 2.615 -1.490 1.00 . A A . 7 LEU CD2 1 1
7 1980 1 1 7 LEU CG C -4.092 3.113 -0.541 1.00 . A A . 7 LEU CG 1 1
7 1981 1 1 7 LEU H H -4.118 -0.509 0.855 1.00 . A A . 7 LEU H 1 1
7 1982 1 1 7 LEU HA H -2.744 1.014 -1.195 1.00 . A A . 7 LEU HA 1 1
7 1983 1 1 7 LEU HB2 H -4.599 1.585 0.846 1.00 . A A . 7 LEU HB2 1 1
7 1984 1 1 7 LEU HB3 H -3.127 2.470 1.242 1.00 . A A . 7 LEU HB3 1 1
7 1985 1 1 7 LEU HD11 H -1.978 3.303 -0.801 1.00 . A A . 7 LEU HD11 1 1
7 1986 1 1 7 LEU HD12 H -2.909 4.675 -1.397 1.00 . A A . 7 LEU HD12 1 1
7 1987 1 1 7 LEU HD13 H -2.886 3.164 -2.306 1.00 . A A . 7 LEU HD13 1 1
7 1988 1 1 7 LEU HD21 H -5.667 3.459 -1.945 1.00 . A A . 7 LEU HD21 1 1
7 1989 1 1 7 LEU HD22 H -5.891 2.028 -0.939 1.00 . A A . 7 LEU HD22 1 1
7 1990 1 1 7 LEU HD23 H -4.720 2.004 -2.258 1.00 . A A . 7 LEU HD23 1 1
7 1991 1 1 7 LEU HG H -4.492 3.953 0.011 1.00 . A A . 7 LEU HG 1 1
7 1992 1 1 7 LEU N N -3.521 -0.407 0.084 1.00 . A A . 7 LEU N 1 1
7 1993 1 1 7 LEU O O -0.639 1.737 0.214 1.00 . A A . 7 LEU O 1 1
7 1994 1 1 8 SER C C 1.104 -0.862 1.159 1.00 . A A . 8 SER C 1 1
7 1995 1 1 8 SER CA C 0.063 -0.206 2.062 1.00 . A A . 8 SER CA 1 1
7 1996 1 1 8 SER CB C -0.087 -1.013 3.353 1.00 . A A . 8 SER CB 1 1
7 1997 1 1 8 SER H H -1.922 -0.756 1.573 1.00 . A A . 8 SER H 1 1
7 1998 1 1 8 SER HA H 0.395 0.792 2.307 1.00 . A A . 8 SER HA 1 1
7 1999 1 1 8 SER HB2 H -1.039 -1.522 3.348 1.00 . A A . 8 SER HB2 1 1
7 2000 1 1 8 SER HB3 H 0.710 -1.739 3.417 1.00 . A A . 8 SER HB3 1 1
7 2001 1 1 8 SER HG H 0.676 -0.467 5.075 1.00 . A A . 8 SER HG 1 1
7 2002 1 1 8 SER N N -1.221 -0.098 1.381 1.00 . A A . 8 SER N 1 1
7 2003 1 1 8 SER O O 2.268 -1.003 1.534 1.00 . A A . 8 SER O 1 1
7 2004 1 1 8 SER OG O -0.027 -0.169 4.491 1.00 . A A . 8 SER OG 1 1
7 2005 1 1 9 VAL C C 2.065 -0.900 -2.032 1.00 . A A . 9 VAL C 1 1
7 2006 1 1 9 VAL CA C 1.569 -1.899 -0.994 1.00 . A A . 9 VAL CA 1 1
7 2007 1 1 9 VAL CB C 0.874 -3.069 -1.715 1.00 . A A . 9 VAL CB 1 1
7 2008 1 1 9 VAL CG1 C 0.231 -4.010 -0.707 1.00 . A A . 9 VAL CG1 1 1
7 2009 1 1 9 VAL CG2 C -0.158 -2.547 -2.703 1.00 . A A . 9 VAL CG2 1 1
7 2010 1 1 9 VAL H H -0.264 -1.119 -0.277 1.00 . A A . 9 VAL H 1 1
7 2011 1 1 9 VAL HA H 2.416 -2.290 -0.451 1.00 . A A . 9 VAL HA 1 1
7 2012 1 1 9 VAL HB H 1.621 -3.621 -2.264 1.00 . A A . 9 VAL HB 1 1
7 2013 1 1 9 VAL HG11 H -0.719 -3.604 -0.390 1.00 . A A . 9 VAL HG11 1 1
7 2014 1 1 9 VAL HG12 H 0.075 -4.977 -1.165 1.00 . A A . 9 VAL HG12 1 1
7 2015 1 1 9 VAL HG13 H 0.880 -4.118 0.150 1.00 . A A . 9 VAL HG13 1 1
7 2016 1 1 9 VAL HG21 H -1.051 -3.153 -2.645 1.00 . A A . 9 VAL HG21 1 1
7 2017 1 1 9 VAL HG22 H -0.401 -1.524 -2.463 1.00 . A A . 9 VAL HG22 1 1
7 2018 1 1 9 VAL HG23 H 0.245 -2.597 -3.705 1.00 . A A . 9 VAL HG23 1 1
7 2019 1 1 9 VAL N N 0.675 -1.260 -0.035 1.00 . A A . 9 VAL N 1 1
7 2020 1 1 9 VAL O O 3.095 -1.113 -2.673 1.00 . A A . 9 VAL O 1 1
7 2021 1 1 10 PHE C C 2.484 2.343 -2.483 1.00 . A A . 10 PHE C 1 1
7 2022 1 1 10 PHE CA C 1.692 1.226 -3.158 1.00 . A A . 10 PHE CA 1 1
7 2023 1 1 10 PHE CB C 0.438 1.803 -3.819 1.00 . A A . 10 PHE CB 1 1
7 2024 1 1 10 PHE CD1 C 1.364 1.960 -6.146 1.00 . A A . 10 PHE CD1 1 1
7 2025 1 1 10 PHE CD2 C -0.721 0.848 -5.829 1.00 . A A . 10 PHE CD2 1 1
7 2026 1 1 10 PHE CE1 C 1.295 1.711 -7.504 1.00 . A A . 10 PHE CE1 1 1
7 2027 1 1 10 PHE CE2 C -0.796 0.596 -7.186 1.00 . A A . 10 PHE CE2 1 1
7 2028 1 1 10 PHE CG C 0.359 1.531 -5.294 1.00 . A A . 10 PHE CG 1 1
7 2029 1 1 10 PHE CZ C 0.213 1.028 -8.024 1.00 . A A . 10 PHE CZ 1 1
7 2030 1 1 10 PHE H H 0.516 0.307 -1.656 1.00 . A A . 10 PHE H 1 1
7 2031 1 1 10 PHE HA H 2.310 0.769 -3.915 1.00 . A A . 10 PHE HA 1 1
7 2032 1 1 10 PHE HB2 H -0.436 1.371 -3.356 1.00 . A A . 10 PHE HB2 1 1
7 2033 1 1 10 PHE HB3 H 0.425 2.873 -3.676 1.00 . A A . 10 PHE HB3 1 1
7 2034 1 1 10 PHE HD1 H 2.212 2.494 -5.738 1.00 . A A . 10 PHE HD1 1 1
7 2035 1 1 10 PHE HD2 H -1.511 0.509 -5.175 1.00 . A A . 10 PHE HD2 1 1
7 2036 1 1 10 PHE HE1 H 2.086 2.051 -8.156 1.00 . A A . 10 PHE HE1 1 1
7 2037 1 1 10 PHE HE2 H -1.643 0.062 -7.591 1.00 . A A . 10 PHE HE2 1 1
7 2038 1 1 10 PHE HZ H 0.157 0.833 -9.085 1.00 . A A . 10 PHE HZ 1 1
7 2039 1 1 10 PHE N N 1.326 0.193 -2.196 1.00 . A A . 10 PHE N 1 1
7 2040 1 1 10 PHE O O 3.487 2.816 -3.016 1.00 . A A . 10 PHE O 1 1
7 2041 1 1 11 PHE C C 4.104 3.405 -0.168 1.00 . A A . 11 PHE C 1 1
7 2042 1 1 11 PHE CA C 2.689 3.819 -0.559 1.00 . A A . 11 PHE CA 1 1
7 2043 1 1 11 PHE CB C 1.883 4.170 0.693 1.00 . A A . 11 PHE CB 1 1
7 2044 1 1 11 PHE CD1 C 1.245 6.540 0.172 1.00 . A A . 11 PHE CD1 1 1
7 2045 1 1 11 PHE CD2 C -0.497 4.953 0.543 1.00 . A A . 11 PHE CD2 1 1
7 2046 1 1 11 PHE CE1 C 0.303 7.530 -0.038 1.00 . A A . 11 PHE CE1 1 1
7 2047 1 1 11 PHE CE2 C -1.443 5.939 0.332 1.00 . A A . 11 PHE CE2 1 1
7 2048 1 1 11 PHE CG C 0.857 5.243 0.465 1.00 . A A . 11 PHE CG 1 1
7 2049 1 1 11 PHE CZ C -1.042 7.228 0.042 1.00 . A A . 11 PHE CZ 1 1
7 2050 1 1 11 PHE H H 1.220 2.341 -0.934 1.00 . A A . 11 PHE H 1 1
7 2051 1 1 11 PHE HA H 2.744 4.688 -1.196 1.00 . A A . 11 PHE HA 1 1
7 2052 1 1 11 PHE HB2 H 1.367 3.287 1.040 1.00 . A A . 11 PHE HB2 1 1
7 2053 1 1 11 PHE HB3 H 2.559 4.514 1.462 1.00 . A A . 11 PHE HB3 1 1
7 2054 1 1 11 PHE HD1 H 2.298 6.778 0.109 1.00 . A A . 11 PHE HD1 1 1
7 2055 1 1 11 PHE HD2 H -0.810 3.946 0.770 1.00 . A A . 11 PHE HD2 1 1
7 2056 1 1 11 PHE HE1 H 0.620 8.538 -0.264 1.00 . A A . 11 PHE HE1 1 1
7 2057 1 1 11 PHE HE2 H -2.494 5.701 0.396 1.00 . A A . 11 PHE HE2 1 1
7 2058 1 1 11 PHE HZ H -1.780 8.000 -0.123 1.00 . A A . 11 PHE HZ 1 1
7 2059 1 1 11 PHE N N 2.025 2.757 -1.307 1.00 . A A . 11 PHE N 1 1
7 2060 1 1 11 PHE O O 4.938 4.247 0.167 1.00 . A A . 11 PHE O 1 1
7 2061 1 1 12 ARG C C 6.668 1.769 -1.007 1.00 . A A . 12 ARG C 1 1
7 2062 1 1 12 ARG CA C 5.680 1.577 0.140 1.00 . A A . 12 ARG CA 1 1
7 2063 1 1 12 ARG CB C 5.579 0.092 0.496 1.00 . A A . 12 ARG CB 1 1
7 2064 1 1 12 ARG CD C 5.037 -1.650 2.225 1.00 . A A . 12 ARG CD 1 1
7 2065 1 1 12 ARG CG C 5.128 -0.162 1.926 1.00 . A A . 12 ARG CG 1 1
7 2066 1 1 12 ARG CZ C 6.408 -3.337 3.372 1.00 . A A . 12 ARG CZ 1 1
7 2067 1 1 12 ARG H H 3.661 1.482 -0.486 1.00 . A A . 12 ARG H 1 1
7 2068 1 1 12 ARG HA H 6.036 2.121 1.002 1.00 . A A . 12 ARG HA 1 1
7 2069 1 1 12 ARG HB2 H 4.871 -0.379 -0.170 1.00 . A A . 12 ARG HB2 1 1
7 2070 1 1 12 ARG HB3 H 6.548 -0.365 0.361 1.00 . A A . 12 ARG HB3 1 1
7 2071 1 1 12 ARG HD2 H 4.277 -1.807 2.975 1.00 . A A . 12 ARG HD2 1 1
7 2072 1 1 12 ARG HD3 H 4.760 -2.169 1.319 1.00 . A A . 12 ARG HD3 1 1
7 2073 1 1 12 ARG HE H 7.114 -1.668 2.541 1.00 . A A . 12 ARG HE 1 1
7 2074 1 1 12 ARG HG2 H 5.839 0.287 2.604 1.00 . A A . 12 ARG HG2 1 1
7 2075 1 1 12 ARG HG3 H 4.156 0.286 2.072 1.00 . A A . 12 ARG HG3 1 1
7 2076 1 1 12 ARG HH11 H 4.431 -3.748 3.309 1.00 . A A . 12 ARG HH11 1 1
7 2077 1 1 12 ARG HH12 H 5.409 -4.930 4.115 1.00 . A A . 12 ARG HH12 1 1
7 2078 1 1 12 ARG HH21 H 8.412 -3.216 3.599 1.00 . A A . 12 ARG HH21 1 1
7 2079 1 1 12 ARG HH22 H 7.673 -4.626 4.279 1.00 . A A . 12 ARG HH22 1 1
7 2080 1 1 12 ARG N N 4.366 2.103 -0.212 1.00 . A A . 12 ARG N 1 1
7 2081 1 1 12 ARG NE N 6.303 -2.189 2.713 1.00 . A A . 12 ARG NE 1 1
7 2082 1 1 12 ARG NH1 N 5.328 -4.064 3.620 1.00 . A A . 12 ARG NH1 1 1
7 2083 1 1 12 ARG NH2 N 7.596 -3.762 3.785 1.00 . A A . 12 ARG NH2 1 1
7 2084 1 1 12 ARG O O 7.229 0.804 -1.526 1.00 . A A . 12 ARG O 1 1
7 2085 1 1 13 LYS C C 8.889 4.294 -2.005 1.00 . A A . 13 LYS C 1 1
7 2086 1 1 13 LYS CA C 7.796 3.342 -2.482 1.00 . A A . 13 LYS CA 1 1
7 2087 1 1 13 LYS CB C 7.037 3.968 -3.654 1.00 . A A . 13 LYS CB 1 1
7 2088 1 1 13 LYS CD C 6.431 3.599 -6.064 1.00 . A A . 13 LYS CD 1 1
7 2089 1 1 13 LYS CE C 6.882 4.422 -7.261 1.00 . A A . 13 LYS CE 1 1
7 2090 1 1 13 LYS CG C 7.524 3.498 -5.014 1.00 . A A . 13 LYS CG 1 1
7 2091 1 1 13 LYS H H 6.399 3.749 -0.944 1.00 . A A . 13 LYS H 1 1
7 2092 1 1 13 LYS HA H 8.256 2.423 -2.810 1.00 . A A . 13 LYS HA 1 1
7 2093 1 1 13 LYS HB2 H 5.990 3.718 -3.563 1.00 . A A . 13 LYS HB2 1 1
7 2094 1 1 13 LYS HB3 H 7.148 5.041 -3.607 1.00 . A A . 13 LYS HB3 1 1
7 2095 1 1 13 LYS HD2 H 6.172 2.607 -6.401 1.00 . A A . 13 LYS HD2 1 1
7 2096 1 1 13 LYS HD3 H 5.563 4.070 -5.623 1.00 . A A . 13 LYS HD3 1 1
7 2097 1 1 13 LYS HE2 H 7.816 4.021 -7.624 1.00 . A A . 13 LYS HE2 1 1
7 2098 1 1 13 LYS HE3 H 6.133 4.347 -8.036 1.00 . A A . 13 LYS HE3 1 1
7 2099 1 1 13 LYS HG2 H 8.359 4.110 -5.319 1.00 . A A . 13 LYS HG2 1 1
7 2100 1 1 13 LYS HG3 H 7.841 2.467 -4.936 1.00 . A A . 13 LYS HG3 1 1
7 2101 1 1 13 LYS HZ1 H 7.735 6.303 -7.577 1.00 . A A . 13 LYS HZ1 1 1
7 2102 1 1 13 LYS HZ2 H 7.462 5.938 -5.948 1.00 . A A . 13 LYS HZ2 1 1
7 2103 1 1 13 LYS HZ3 H 6.165 6.358 -6.947 1.00 . A A . 13 LYS HZ3 1 1
7 2104 1 1 13 LYS N N 6.876 3.022 -1.397 1.00 . A A . 13 LYS N 1 1
7 2105 1 1 13 LYS NZ N 7.074 5.856 -6.909 1.00 . A A . 13 LYS NZ 1 1
7 2106 1 1 13 LYS O O 10.075 4.057 -2.231 1.00 . A A . 13 LYS O 1 1
7 2107 1 1 14 HIS C C 10.169 5.820 0.387 1.00 . A A . 14 HIS C 1 1
7 2108 1 1 14 HIS CA C 9.425 6.359 -0.831 1.00 . A A . 14 HIS CA 1 1
7 2109 1 1 14 HIS CB C 8.696 7.653 -0.466 1.00 . A A . 14 HIS CB 1 1
7 2110 1 1 14 HIS CD2 C 7.265 8.546 -2.436 1.00 . A A . 14 HIS CD2 1 1
7 2111 1 1 14 HIS CE1 C 8.663 10.058 -3.188 1.00 . A A . 14 HIS CE1 1 1
7 2112 1 1 14 HIS CG C 8.366 8.510 -1.650 1.00 . A A . 14 HIS CG 1 1
7 2113 1 1 14 HIS H H 7.521 5.506 -1.193 1.00 . A A . 14 HIS H 1 1
7 2114 1 1 14 HIS HA H 10.141 6.568 -1.611 1.00 . A A . 14 HIS HA 1 1
7 2115 1 1 14 HIS HB2 H 7.770 7.408 0.034 1.00 . A A . 14 HIS HB2 1 1
7 2116 1 1 14 HIS HB3 H 9.318 8.233 0.201 1.00 . A A . 14 HIS HB3 1 1
7 2117 1 1 14 HIS HD1 H 10.110 9.684 -1.790 1.00 . A A . 14 HIS HD1 1 1
7 2118 1 1 14 HIS HD2 H 6.384 7.928 -2.336 1.00 . A A . 14 HIS HD2 1 1
7 2119 1 1 14 HIS HE1 H 9.102 10.848 -3.779 1.00 . A A . 14 HIS HE1 1 1
7 2120 1 1 14 HIS N N 8.480 5.372 -1.343 1.00 . A A . 14 HIS N 1 1
7 2121 1 1 14 HIS ND1 N 9.224 9.467 -2.147 1.00 . A A . 14 HIS ND1 1 1
7 2122 1 1 14 HIS NE2 N 7.475 9.517 -3.384 1.00 . A A . 14 HIS NE2 1 1
7 2123 1 1 14 HIS O O 11.282 6.252 0.687 1.00 . A A . 14 HIS O 1 1
7 2124 1 1 15 ILE C C 11.376 3.447 1.900 1.00 . A A . 15 ILE C 1 1
7 2125 1 1 15 ILE CA C 10.150 4.276 2.267 1.00 . A A . 15 ILE CA 1 1
7 2126 1 1 15 ILE CB C 9.146 3.383 3.021 1.00 . A A . 15 ILE CB 1 1
7 2127 1 1 15 ILE CD1 C 8.839 2.163 5.233 1.00 . A A . 15 ILE CD1 1 1
7 2128 1 1 15 ILE CG1 C 9.819 2.732 4.231 1.00 . A A . 15 ILE CG1 1 1
7 2129 1 1 15 ILE CG2 C 8.578 2.323 2.090 1.00 . A A . 15 ILE CG2 1 1
7 2130 1 1 15 ILE H H 8.661 4.572 0.794 1.00 . A A . 15 ILE H 1 1
7 2131 1 1 15 ILE HA H 10.455 5.076 2.926 1.00 . A A . 15 ILE HA 1 1
7 2132 1 1 15 ILE HB H 8.331 4.003 3.361 1.00 . A A . 15 ILE HB 1 1
7 2133 1 1 15 ILE HD11 H 9.262 1.279 5.689 1.00 . A A . 15 ILE HD11 1 1
7 2134 1 1 15 ILE HD12 H 8.638 2.899 5.998 1.00 . A A . 15 ILE HD12 1 1
7 2135 1 1 15 ILE HD13 H 7.920 1.903 4.731 1.00 . A A . 15 ILE HD13 1 1
7 2136 1 1 15 ILE HG12 H 10.452 1.926 3.893 1.00 . A A . 15 ILE HG12 1 1
7 2137 1 1 15 ILE HG13 H 10.423 3.470 4.738 1.00 . A A . 15 ILE HG13 1 1
7 2138 1 1 15 ILE HG21 H 7.992 1.619 2.661 1.00 . A A . 15 ILE HG21 1 1
7 2139 1 1 15 ILE HG22 H 7.950 2.795 1.348 1.00 . A A . 15 ILE HG22 1 1
7 2140 1 1 15 ILE HG23 H 9.387 1.803 1.599 1.00 . A A . 15 ILE HG23 1 1
7 2141 1 1 15 ILE N N 9.547 4.874 1.084 1.00 . A A . 15 ILE N 1 1
7 2142 1 1 15 ILE O O 12.273 3.248 2.719 1.00 . A A . 15 ILE O 1 1
7 2143 1 1 16 THR C C 13.169 2.783 -1.047 1.00 . A A . 16 THR C 1 1
7 2144 1 1 16 THR CA C 12.524 2.158 0.184 1.00 . A A . 16 THR CA 1 1
7 2145 1 1 16 THR CB C 12.074 0.724 -0.158 1.00 . A A . 16 THR CB 1 1
7 2146 1 1 16 THR CG2 C 12.024 -0.140 1.093 1.00 . A A . 16 THR CG2 1 1
7 2147 1 1 16 THR H H 10.663 3.158 0.055 1.00 . A A . 16 THR H 1 1
7 2148 1 1 16 THR HA H 13.258 2.103 0.975 1.00 . A A . 16 THR HA 1 1
7 2149 1 1 16 THR HB H 12.788 0.295 -0.846 1.00 . A A . 16 THR HB 1 1
7 2150 1 1 16 THR HG1 H 10.883 0.931 -1.716 1.00 . A A . 16 THR HG1 1 1
7 2151 1 1 16 THR HG21 H 11.002 -0.426 1.291 1.00 . A A . 16 THR HG21 1 1
7 2152 1 1 16 THR HG22 H 12.410 0.419 1.933 1.00 . A A . 16 THR HG22 1 1
7 2153 1 1 16 THR HG23 H 12.624 -1.025 0.943 1.00 . A A . 16 THR HG23 1 1
7 2154 1 1 16 THR N N 11.409 2.965 0.661 1.00 . A A . 16 THR N 1 1
7 2155 1 1 16 THR O O 13.964 3.717 -0.938 1.00 . A A . 16 THR O 1 1
7 2156 1 1 16 THR OG1 O 10.784 0.751 -0.779 1.00 . A A . 16 THR OG1 1 1
8 2157 1 1 1 GLU C C -13.645 -3.641 1.313 1.00 . A A . 1 GLU C 1 1
8 2158 1 1 1 GLU CA C -14.174 -4.538 0.199 1.00 . A A . 1 GLU CA 1 1
8 2159 1 1 1 GLU CB C -13.336 -4.347 -1.068 1.00 . A A . 1 GLU CB 1 1
8 2160 1 1 1 GLU CD C -12.665 -5.438 -3.244 1.00 . A A . 1 GLU CD 1 1
8 2161 1 1 1 GLU CG C -13.766 -5.236 -2.223 1.00 . A A . 1 GLU CG 1 1
8 2162 1 1 1 GLU H1 H -16.126 -4.934 -0.521 1.00 . A A . 1 GLU H1 1 1
8 2163 1 1 1 GLU HA H -14.100 -5.567 0.516 1.00 . A A . 1 GLU HA 1 1
8 2164 1 1 1 GLU HB2 H -13.414 -3.317 -1.384 1.00 . A A . 1 GLU HB2 1 1
8 2165 1 1 1 GLU HB3 H -12.304 -4.566 -0.837 1.00 . A A . 1 GLU HB3 1 1
8 2166 1 1 1 GLU HG2 H -14.054 -6.200 -1.831 1.00 . A A . 1 GLU HG2 1 1
8 2167 1 1 1 GLU HG3 H -14.614 -4.781 -2.714 1.00 . A A . 1 GLU HG3 1 1
8 2168 1 1 1 GLU N N -15.579 -4.254 -0.076 1.00 . A A . 1 GLU N 1 1
8 2169 1 1 1 GLU O O -14.216 -2.590 1.603 1.00 . A A . 1 GLU O 1 1
8 2170 1 1 1 GLU OE1 O -11.861 -6.378 -3.073 1.00 . A A . 1 GLU OE1 1 1
8 2171 1 1 1 GLU OE2 O -12.607 -4.656 -4.217 1.00 . A A . 1 GLU OE2 1 1
8 2172 1 1 2 LYS C C -10.598 -2.717 2.584 1.00 . A A . 2 LYS C 1 1
8 2173 1 1 2 LYS CA C -11.940 -3.300 3.017 1.00 . A A . 2 LYS CA 1 1
8 2174 1 1 2 LYS CB C -11.749 -4.186 4.249 1.00 . A A . 2 LYS CB 1 1
8 2175 1 1 2 LYS CD C -11.556 -2.396 6.001 1.00 . A A . 2 LYS CD 1 1
8 2176 1 1 2 LYS CE C -11.298 -2.463 7.499 1.00 . A A . 2 LYS CE 1 1
8 2177 1 1 2 LYS CG C -12.345 -3.601 5.518 1.00 . A A . 2 LYS CG 1 1
8 2178 1 1 2 LYS H H -12.139 -4.910 1.657 1.00 . A A . 2 LYS H 1 1
8 2179 1 1 2 LYS HA H -12.607 -2.488 3.267 1.00 . A A . 2 LYS HA 1 1
8 2180 1 1 2 LYS HB2 H -12.215 -5.143 4.066 1.00 . A A . 2 LYS HB2 1 1
8 2181 1 1 2 LYS HB3 H -10.691 -4.335 4.410 1.00 . A A . 2 LYS HB3 1 1
8 2182 1 1 2 LYS HD2 H -10.608 -2.367 5.486 1.00 . A A . 2 LYS HD2 1 1
8 2183 1 1 2 LYS HD3 H -12.115 -1.498 5.780 1.00 . A A . 2 LYS HD3 1 1
8 2184 1 1 2 LYS HE2 H -10.829 -3.406 7.728 1.00 . A A . 2 LYS HE2 1 1
8 2185 1 1 2 LYS HE3 H -10.636 -1.655 7.773 1.00 . A A . 2 LYS HE3 1 1
8 2186 1 1 2 LYS HG2 H -13.362 -3.296 5.320 1.00 . A A . 2 LYS HG2 1 1
8 2187 1 1 2 LYS HG3 H -12.339 -4.358 6.289 1.00 . A A . 2 LYS HG3 1 1
8 2188 1 1 2 LYS HZ1 H -12.384 -2.587 9.280 1.00 . A A . 2 LYS HZ1 1 1
8 2189 1 1 2 LYS HZ2 H -13.279 -2.990 7.902 1.00 . A A . 2 LYS HZ2 1 1
8 2190 1 1 2 LYS HZ3 H -12.921 -1.371 8.233 1.00 . A A . 2 LYS HZ3 1 1
8 2191 1 1 2 LYS N N -12.549 -4.063 1.935 1.00 . A A . 2 LYS N 1 1
8 2192 1 1 2 LYS NZ N -12.558 -2.344 8.284 1.00 . A A . 2 LYS NZ 1 1
8 2193 1 1 2 LYS O O -9.710 -3.444 2.138 1.00 . A A . 2 LYS O 1 1
8 2194 1 1 3 PHE C C -8.198 -0.794 3.468 1.00 . A A . 3 PHE C 1 1
8 2195 1 1 3 PHE CA C -9.225 -0.722 2.342 1.00 . A A . 3 PHE CA 1 1
8 2196 1 1 3 PHE CB C -9.510 0.739 1.989 1.00 . A A . 3 PHE CB 1 1
8 2197 1 1 3 PHE CD1 C -10.646 0.442 -0.229 1.00 . A A . 3 PHE CD1 1 1
8 2198 1 1 3 PHE CD2 C -11.835 1.554 1.514 1.00 . A A . 3 PHE CD2 1 1
8 2199 1 1 3 PHE CE1 C -11.727 0.603 -1.074 1.00 . A A . 3 PHE CE1 1 1
8 2200 1 1 3 PHE CE2 C -12.919 1.720 0.672 1.00 . A A . 3 PHE CE2 1 1
8 2201 1 1 3 PHE CG C -10.687 0.916 1.073 1.00 . A A . 3 PHE CG 1 1
8 2202 1 1 3 PHE CZ C -12.866 1.243 -0.623 1.00 . A A . 3 PHE CZ 1 1
8 2203 1 1 3 PHE H H -11.203 -0.877 3.080 1.00 . A A . 3 PHE H 1 1
8 2204 1 1 3 PHE HA H -8.824 -1.222 1.473 1.00 . A A . 3 PHE HA 1 1
8 2205 1 1 3 PHE HB2 H -9.711 1.288 2.897 1.00 . A A . 3 PHE HB2 1 1
8 2206 1 1 3 PHE HB3 H -8.643 1.159 1.502 1.00 . A A . 3 PHE HB3 1 1
8 2207 1 1 3 PHE HD1 H -9.757 -0.059 -0.583 1.00 . A A . 3 PHE HD1 1 1
8 2208 1 1 3 PHE HD2 H -11.878 1.928 2.526 1.00 . A A . 3 PHE HD2 1 1
8 2209 1 1 3 PHE HE1 H -11.684 0.229 -2.086 1.00 . A A . 3 PHE HE1 1 1
8 2210 1 1 3 PHE HE2 H -13.808 2.219 1.029 1.00 . A A . 3 PHE HE2 1 1
8 2211 1 1 3 PHE HZ H -13.712 1.371 -1.281 1.00 . A A . 3 PHE HZ 1 1
8 2212 1 1 3 PHE N N -10.459 -1.402 2.719 1.00 . A A . 3 PHE N 1 1
8 2213 1 1 3 PHE O O -8.294 -1.641 4.357 1.00 . A A . 3 PHE O 1 1
8 2214 1 1 4 ARG C C -5.299 -1.114 4.368 1.00 . A A . 4 ARG C 1 1
8 2215 1 1 4 ARG CA C -6.170 0.136 4.438 1.00 . A A . 4 ARG CA 1 1
8 2216 1 1 4 ARG CB C -6.787 0.265 5.832 1.00 . A A . 4 ARG CB 1 1
8 2217 1 1 4 ARG CD C -7.443 2.651 5.396 1.00 . A A . 4 ARG CD 1 1
8 2218 1 1 4 ARG CG C -7.900 1.296 5.913 1.00 . A A . 4 ARG CG 1 1
8 2219 1 1 4 ARG CZ C -8.431 4.856 4.945 1.00 . A A . 4 ARG CZ 1 1
8 2220 1 1 4 ARG H H -7.192 0.749 2.690 1.00 . A A . 4 ARG H 1 1
8 2221 1 1 4 ARG HA H -5.552 1.001 4.247 1.00 . A A . 4 ARG HA 1 1
8 2222 1 1 4 ARG HB2 H -7.192 -0.693 6.123 1.00 . A A . 4 ARG HB2 1 1
8 2223 1 1 4 ARG HB3 H -6.013 0.546 6.530 1.00 . A A . 4 ARG HB3 1 1
8 2224 1 1 4 ARG HD2 H -6.569 2.957 5.951 1.00 . A A . 4 ARG HD2 1 1
8 2225 1 1 4 ARG HD3 H -7.189 2.555 4.350 1.00 . A A . 4 ARG HD3 1 1
8 2226 1 1 4 ARG HE H -9.245 3.460 6.113 1.00 . A A . 4 ARG HE 1 1
8 2227 1 1 4 ARG HG2 H -8.735 0.959 5.317 1.00 . A A . 4 ARG HG2 1 1
8 2228 1 1 4 ARG HG3 H -8.208 1.399 6.943 1.00 . A A . 4 ARG HG3 1 1
8 2229 1 1 4 ARG HH11 H -6.666 4.512 4.025 1.00 . A A . 4 ARG HH11 1 1
8 2230 1 1 4 ARG HH12 H -7.374 6.062 3.716 1.00 . A A . 4 ARG HH12 1 1
8 2231 1 1 4 ARG HH21 H -10.187 5.498 5.714 1.00 . A A . 4 ARG HH21 1 1
8 2232 1 1 4 ARG HH22 H -9.376 6.623 4.677 1.00 . A A . 4 ARG HH22 1 1
8 2233 1 1 4 ARG N N -7.215 0.099 3.423 1.00 . A A . 4 ARG N 1 1
8 2234 1 1 4 ARG NE N -8.478 3.670 5.542 1.00 . A A . 4 ARG NE 1 1
8 2235 1 1 4 ARG NH1 N -7.406 5.170 4.165 1.00 . A A . 4 ARG NH1 1 1
8 2236 1 1 4 ARG NH2 N -9.413 5.731 5.127 1.00 . A A . 4 ARG NH2 1 1
8 2237 1 1 4 ARG O O -4.528 -1.398 5.285 1.00 . A A . 4 ARG O 1 1
8 2238 1 1 5 ARG C C -3.912 -3.052 1.753 1.00 . A A . 5 ARG C 1 1
8 2239 1 1 5 ARG CA C -4.655 -3.080 3.085 1.00 . A A . 5 ARG CA 1 1
8 2240 1 1 5 ARG CB C -5.571 -4.304 3.146 1.00 . A A . 5 ARG CB 1 1
8 2241 1 1 5 ARG CD C -7.418 -5.487 1.919 1.00 . A A . 5 ARG CD 1 1
8 2242 1 1 5 ARG CG C -6.856 -4.141 2.351 1.00 . A A . 5 ARG CG 1 1
8 2243 1 1 5 ARG CZ C -7.479 -7.776 2.812 1.00 . A A . 5 ARG CZ 1 1
8 2244 1 1 5 ARG H H -6.058 -1.580 2.578 1.00 . A A . 5 ARG H 1 1
8 2245 1 1 5 ARG HA H -3.933 -3.142 3.886 1.00 . A A . 5 ARG HA 1 1
8 2246 1 1 5 ARG HB2 H -5.037 -5.158 2.755 1.00 . A A . 5 ARG HB2 1 1
8 2247 1 1 5 ARG HB3 H -5.831 -4.492 4.176 1.00 . A A . 5 ARG HB3 1 1
8 2248 1 1 5 ARG HD2 H -8.440 -5.349 1.598 1.00 . A A . 5 ARG HD2 1 1
8 2249 1 1 5 ARG HD3 H -6.828 -5.859 1.095 1.00 . A A . 5 ARG HD3 1 1
8 2250 1 1 5 ARG HE H -7.301 -6.126 3.918 1.00 . A A . 5 ARG HE 1 1
8 2251 1 1 5 ARG HG2 H -7.588 -3.639 2.966 1.00 . A A . 5 ARG HG2 1 1
8 2252 1 1 5 ARG HG3 H -6.653 -3.547 1.473 1.00 . A A . 5 ARG HG3 1 1
8 2253 1 1 5 ARG HH11 H -7.625 -7.644 0.802 1.00 . A A . 5 ARG HH11 1 1
8 2254 1 1 5 ARG HH12 H -7.666 -9.252 1.444 1.00 . A A . 5 ARG HH12 1 1
8 2255 1 1 5 ARG HH21 H -7.354 -8.239 4.776 1.00 . A A . 5 ARG HH21 1 1
8 2256 1 1 5 ARG HH22 H -7.513 -9.590 3.705 1.00 . A A . 5 ARG HH22 1 1
8 2257 1 1 5 ARG N N -5.428 -1.859 3.274 1.00 . A A . 5 ARG N 1 1
8 2258 1 1 5 ARG NE N -7.390 -6.465 3.003 1.00 . A A . 5 ARG NE 1 1
8 2259 1 1 5 ARG NH1 N -7.601 -8.264 1.585 1.00 . A A . 5 ARG NH1 1 1
8 2260 1 1 5 ARG NH2 N -7.445 -8.603 3.850 1.00 . A A . 5 ARG NH2 1 1
8 2261 1 1 5 ARG O O -2.781 -3.529 1.651 1.00 . A A . 5 ARG O 1 1
8 2262 1 1 6 TYR C C -2.961 -1.253 -0.667 1.00 . A A . 6 TYR C 1 1
8 2263 1 1 6 TYR CA C -3.957 -2.406 -0.593 1.00 . A A . 6 TYR CA 1 1
8 2264 1 1 6 TYR CB C -5.043 -2.226 -1.653 1.00 . A A . 6 TYR CB 1 1
8 2265 1 1 6 TYR CD1 C -6.473 -4.306 -1.588 1.00 . A A . 6 TYR CD1 1 1
8 2266 1 1 6 TYR CD2 C -7.408 -2.272 -0.768 1.00 . A A . 6 TYR CD2 1 1
8 2267 1 1 6 TYR CE1 C -7.648 -4.970 -1.296 1.00 . A A . 6 TYR CE1 1 1
8 2268 1 1 6 TYR CE2 C -8.586 -2.929 -0.471 1.00 . A A . 6 TYR CE2 1 1
8 2269 1 1 6 TYR CG C -6.332 -2.947 -1.330 1.00 . A A . 6 TYR CG 1 1
8 2270 1 1 6 TYR CZ C -8.702 -4.277 -0.737 1.00 . A A . 6 TYR CZ 1 1
8 2271 1 1 6 TYR H H -5.454 -2.131 0.878 1.00 . A A . 6 TYR H 1 1
8 2272 1 1 6 TYR HA H -3.433 -3.332 -0.781 1.00 . A A . 6 TYR HA 1 1
8 2273 1 1 6 TYR HB2 H -5.269 -1.175 -1.753 1.00 . A A . 6 TYR HB2 1 1
8 2274 1 1 6 TYR HB3 H -4.680 -2.601 -2.599 1.00 . A A . 6 TYR HB3 1 1
8 2275 1 1 6 TYR HD1 H -5.647 -4.846 -2.026 1.00 . A A . 6 TYR HD1 1 1
8 2276 1 1 6 TYR HD2 H -7.314 -1.216 -0.562 1.00 . A A . 6 TYR HD2 1 1
8 2277 1 1 6 TYR HE1 H -7.740 -6.026 -1.502 1.00 . A A . 6 TYR HE1 1 1
8 2278 1 1 6 TYR HE2 H -9.412 -2.386 -0.034 1.00 . A A . 6 TYR HE2 1 1
8 2279 1 1 6 TYR HH H -10.248 -4.576 0.366 1.00 . A A . 6 TYR HH 1 1
8 2280 1 1 6 TYR N N -4.555 -2.493 0.734 1.00 . A A . 6 TYR N 1 1
8 2281 1 1 6 TYR O O -1.849 -1.409 -1.172 1.00 . A A . 6 TYR O 1 1
8 2282 1 1 6 TYR OH O -9.875 -4.934 -0.443 1.00 . A A . 6 TYR OH 1 1
8 2283 1 1 7 LEU C C -1.235 0.839 0.631 1.00 . A A . 7 LEU C 1 1
8 2284 1 1 7 LEU CA C -2.512 1.086 -0.166 1.00 . A A . 7 LEU CA 1 1
8 2285 1 1 7 LEU CB C -3.263 2.287 0.412 1.00 . A A . 7 LEU CB 1 1
8 2286 1 1 7 LEU CD1 C -3.719 3.272 -1.848 1.00 . A A . 7 LEU CD1 1 1
8 2287 1 1 7 LEU CD2 C -5.506 1.982 -0.666 1.00 . A A . 7 LEU CD2 1 1
8 2288 1 1 7 LEU CG C -4.320 2.919 -0.496 1.00 . A A . 7 LEU CG 1 1
8 2289 1 1 7 LEU H H -4.264 -0.032 0.229 1.00 . A A . 7 LEU H 1 1
8 2290 1 1 7 LEU HA H -2.247 1.297 -1.192 1.00 . A A . 7 LEU HA 1 1
8 2291 1 1 7 LEU HB2 H -3.756 1.965 1.317 1.00 . A A . 7 LEU HB2 1 1
8 2292 1 1 7 LEU HB3 H -2.534 3.048 0.651 1.00 . A A . 7 LEU HB3 1 1
8 2293 1 1 7 LEU HD11 H -2.647 3.157 -1.807 1.00 . A A . 7 LEU HD11 1 1
8 2294 1 1 7 LEU HD12 H -3.963 4.294 -2.094 1.00 . A A . 7 LEU HD12 1 1
8 2295 1 1 7 LEU HD13 H -4.122 2.614 -2.604 1.00 . A A . 7 LEU HD13 1 1
8 2296 1 1 7 LEU HD21 H -5.204 1.118 -1.239 1.00 . A A . 7 LEU HD21 1 1
8 2297 1 1 7 LEU HD22 H -6.300 2.498 -1.185 1.00 . A A . 7 LEU HD22 1 1
8 2298 1 1 7 LEU HD23 H -5.857 1.666 0.306 1.00 . A A . 7 LEU HD23 1 1
8 2299 1 1 7 LEU HG H -4.675 3.833 -0.041 1.00 . A A . 7 LEU HG 1 1
8 2300 1 1 7 LEU N N -3.369 -0.095 -0.159 1.00 . A A . 7 LEU N 1 1
8 2301 1 1 7 LEU O O -0.254 1.569 0.492 1.00 . A A . 7 LEU O 1 1
8 2302 1 1 8 SER C C 1.049 -1.045 1.420 1.00 . A A . 8 SER C 1 1
8 2303 1 1 8 SER CA C -0.100 -0.540 2.285 1.00 . A A . 8 SER CA 1 1
8 2304 1 1 8 SER CB C -0.480 -1.601 3.319 1.00 . A A . 8 SER CB 1 1
8 2305 1 1 8 SER H H -2.069 -0.740 1.531 1.00 . A A . 8 SER H 1 1
8 2306 1 1 8 SER HA H 0.217 0.355 2.800 1.00 . A A . 8 SER HA 1 1
8 2307 1 1 8 SER HB2 H -1.472 -1.970 3.105 1.00 . A A . 8 SER HB2 1 1
8 2308 1 1 8 SER HB3 H 0.227 -2.417 3.271 1.00 . A A . 8 SER HB3 1 1
8 2309 1 1 8 SER HG H 0.439 -0.982 4.934 1.00 . A A . 8 SER HG 1 1
8 2310 1 1 8 SER N N -1.256 -0.196 1.464 1.00 . A A . 8 SER N 1 1
8 2311 1 1 8 SER O O 2.208 -1.036 1.838 1.00 . A A . 8 SER O 1 1
8 2312 1 1 8 SER OG O -0.467 -1.063 4.630 1.00 . A A . 8 SER OG 1 1
8 2313 1 1 9 VAL C C 2.017 -0.985 -1.821 1.00 . A A . 9 VAL C 1 1
8 2314 1 1 9 VAL CA C 1.726 -1.995 -0.716 1.00 . A A . 9 VAL CA 1 1
8 2315 1 1 9 VAL CB C 1.278 -3.322 -1.357 1.00 . A A . 9 VAL CB 1 1
8 2316 1 1 9 VAL CG1 C 0.805 -4.298 -0.289 1.00 . A A . 9 VAL CG1 1 1
8 2317 1 1 9 VAL CG2 C 0.185 -3.075 -2.386 1.00 . A A . 9 VAL CG2 1 1
8 2318 1 1 9 VAL H H -0.219 -1.468 -0.067 1.00 . A A . 9 VAL H 1 1
8 2319 1 1 9 VAL HA H 2.633 -2.177 -0.159 1.00 . A A . 9 VAL HA 1 1
8 2320 1 1 9 VAL HB H 2.126 -3.760 -1.862 1.00 . A A . 9 VAL HB 1 1
8 2321 1 1 9 VAL HG11 H 1.151 -3.967 0.679 1.00 . A A . 9 VAL HG11 1 1
8 2322 1 1 9 VAL HG12 H -0.274 -4.340 -0.292 1.00 . A A . 9 VAL HG12 1 1
8 2323 1 1 9 VAL HG13 H 1.204 -5.279 -0.497 1.00 . A A . 9 VAL HG13 1 1
8 2324 1 1 9 VAL HG21 H -0.685 -3.664 -2.136 1.00 . A A . 9 VAL HG21 1 1
8 2325 1 1 9 VAL HG22 H -0.077 -2.027 -2.388 1.00 . A A . 9 VAL HG22 1 1
8 2326 1 1 9 VAL HG23 H 0.541 -3.359 -3.366 1.00 . A A . 9 VAL HG23 1 1
8 2327 1 1 9 VAL N N 0.722 -1.486 0.210 1.00 . A A . 9 VAL N 1 1
8 2328 1 1 9 VAL O O 3.006 -1.108 -2.544 1.00 . A A . 9 VAL O 1 1
8 2329 1 1 10 PHE C C 2.068 2.252 -2.396 1.00 . A A . 10 PHE C 1 1
8 2330 1 1 10 PHE CA C 1.316 1.048 -2.959 1.00 . A A . 10 PHE CA 1 1
8 2331 1 1 10 PHE CB C -0.048 1.490 -3.494 1.00 . A A . 10 PHE CB 1 1
8 2332 1 1 10 PHE CD1 C 0.584 1.750 -5.908 1.00 . A A . 10 PHE CD1 1 1
8 2333 1 1 10 PHE CD2 C -1.265 0.346 -5.366 1.00 . A A . 10 PHE CD2 1 1
8 2334 1 1 10 PHE CE1 C 0.403 1.476 -7.250 1.00 . A A . 10 PHE CE1 1 1
8 2335 1 1 10 PHE CE2 C -1.450 0.067 -6.706 1.00 . A A . 10 PHE CE2 1 1
8 2336 1 1 10 PHE CG C -0.247 1.190 -4.952 1.00 . A A . 10 PHE CG 1 1
8 2337 1 1 10 PHE CZ C -0.616 0.633 -7.650 1.00 . A A . 10 PHE CZ 1 1
8 2338 1 1 10 PHE H H 0.384 0.060 -1.336 1.00 . A A . 10 PHE H 1 1
8 2339 1 1 10 PHE HA H 1.891 0.627 -3.769 1.00 . A A . 10 PHE HA 1 1
8 2340 1 1 10 PHE HB2 H -0.825 0.982 -2.941 1.00 . A A . 10 PHE HB2 1 1
8 2341 1 1 10 PHE HB3 H -0.152 2.556 -3.356 1.00 . A A . 10 PHE HB3 1 1
8 2342 1 1 10 PHE HD1 H 1.381 2.411 -5.596 1.00 . A A . 10 PHE HD1 1 1
8 2343 1 1 10 PHE HD2 H -1.920 -0.097 -4.629 1.00 . A A . 10 PHE HD2 1 1
8 2344 1 1 10 PHE HE1 H 1.058 1.921 -7.985 1.00 . A A . 10 PHE HE1 1 1
8 2345 1 1 10 PHE HE2 H -2.248 -0.592 -7.016 1.00 . A A . 10 PHE HE2 1 1
8 2346 1 1 10 PHE HZ H -0.758 0.417 -8.698 1.00 . A A . 10 PHE HZ 1 1
8 2347 1 1 10 PHE N N 1.152 0.016 -1.944 1.00 . A A . 10 PHE N 1 1
8 2348 1 1 10 PHE O O 2.839 2.902 -3.102 1.00 . A A . 10 PHE O 1 1
8 2349 1 1 11 PHE C C 3.968 3.372 -0.221 1.00 . A A . 11 PHE C 1 1
8 2350 1 1 11 PHE CA C 2.490 3.666 -0.460 1.00 . A A . 11 PHE CA 1 1
8 2351 1 1 11 PHE CB C 1.799 3.976 0.869 1.00 . A A . 11 PHE CB 1 1
8 2352 1 1 11 PHE CD1 C -0.518 4.781 0.339 1.00 . A A . 11 PHE CD1 1 1
8 2353 1 1 11 PHE CD2 C 1.086 6.371 1.103 1.00 . A A . 11 PHE CD2 1 1
8 2354 1 1 11 PHE CE1 C -1.469 5.778 0.246 1.00 . A A . 11 PHE CE1 1 1
8 2355 1 1 11 PHE CE2 C 0.139 7.373 1.012 1.00 . A A . 11 PHE CE2 1 1
8 2356 1 1 11 PHE CG C 0.768 5.064 0.768 1.00 . A A . 11 PHE CG 1 1
8 2357 1 1 11 PHE CZ C -1.140 7.077 0.581 1.00 . A A . 11 PHE CZ 1 1
8 2358 1 1 11 PHE H H 1.211 1.985 -0.609 1.00 . A A . 11 PHE H 1 1
8 2359 1 1 11 PHE HA H 2.406 4.524 -1.110 1.00 . A A . 11 PHE HA 1 1
8 2360 1 1 11 PHE HB2 H 1.307 3.086 1.227 1.00 . A A . 11 PHE HB2 1 1
8 2361 1 1 11 PHE HB3 H 2.542 4.287 1.588 1.00 . A A . 11 PHE HB3 1 1
8 2362 1 1 11 PHE HD1 H -0.777 3.764 0.076 1.00 . A A . 11 PHE HD1 1 1
8 2363 1 1 11 PHE HD2 H 2.086 6.605 1.438 1.00 . A A . 11 PHE HD2 1 1
8 2364 1 1 11 PHE HE1 H -2.468 5.543 -0.091 1.00 . A A . 11 PHE HE1 1 1
8 2365 1 1 11 PHE HE2 H 0.398 8.388 1.274 1.00 . A A . 11 PHE HE2 1 1
8 2366 1 1 11 PHE HZ H -1.882 7.858 0.511 1.00 . A A . 11 PHE HZ 1 1
8 2367 1 1 11 PHE N N 1.837 2.541 -1.120 1.00 . A A . 11 PHE N 1 1
8 2368 1 1 11 PHE O O 4.744 4.269 0.112 1.00 . A A . 11 PHE O 1 1
8 2369 1 1 12 ARG C C 6.598 2.100 -1.388 1.00 . A A . 12 ARG C 1 1
8 2370 1 1 12 ARG CA C 5.735 1.698 -0.196 1.00 . A A . 12 ARG CA 1 1
8 2371 1 1 12 ARG CB C 5.812 0.186 0.017 1.00 . A A . 12 ARG CB 1 1
8 2372 1 1 12 ARG CD C 5.506 -1.759 1.580 1.00 . A A . 12 ARG CD 1 1
8 2373 1 1 12 ARG CG C 5.296 -0.267 1.373 1.00 . A A . 12 ARG CG 1 1
8 2374 1 1 12 ARG CZ C 5.388 -3.821 0.246 1.00 . A A . 12 ARG CZ 1 1
8 2375 1 1 12 ARG H H 3.686 1.442 -0.660 1.00 . A A . 12 ARG H 1 1
8 2376 1 1 12 ARG HA H 6.107 2.196 0.687 1.00 . A A . 12 ARG HA 1 1
8 2377 1 1 12 ARG HB2 H 5.228 -0.305 -0.748 1.00 . A A . 12 ARG HB2 1 1
8 2378 1 1 12 ARG HB3 H 6.842 -0.126 -0.074 1.00 . A A . 12 ARG HB3 1 1
8 2379 1 1 12 ARG HD2 H 6.553 -1.938 1.769 1.00 . A A . 12 ARG HD2 1 1
8 2380 1 1 12 ARG HD3 H 4.926 -2.074 2.435 1.00 . A A . 12 ARG HD3 1 1
8 2381 1 1 12 ARG HE H 4.574 -2.077 -0.277 1.00 . A A . 12 ARG HE 1 1
8 2382 1 1 12 ARG HG2 H 5.825 0.270 2.147 1.00 . A A . 12 ARG HG2 1 1
8 2383 1 1 12 ARG HG3 H 4.241 -0.048 1.437 1.00 . A A . 12 ARG HG3 1 1
8 2384 1 1 12 ARG HH11 H 6.401 -3.990 1.986 1.00 . A A . 12 ARG HH11 1 1
8 2385 1 1 12 ARG HH12 H 6.310 -5.436 1.037 1.00 . A A . 12 ARG HH12 1 1
8 2386 1 1 12 ARG HH21 H 4.449 -3.975 -1.537 1.00 . A A . 12 ARG HH21 1 1
8 2387 1 1 12 ARG HH22 H 5.201 -5.426 -0.967 1.00 . A A . 12 ARG HH22 1 1
8 2388 1 1 12 ARG N N 4.350 2.111 -0.394 1.00 . A A . 12 ARG N 1 1
8 2389 1 1 12 ARG NE N 5.095 -2.536 0.414 1.00 . A A . 12 ARG NE 1 1
8 2390 1 1 12 ARG NH1 N 6.091 -4.468 1.165 1.00 . A A . 12 ARG NH1 1 1
8 2391 1 1 12 ARG NH2 N 4.979 -4.460 -0.842 1.00 . A A . 12 ARG NH2 1 1
8 2392 1 1 12 ARG O O 7.228 1.256 -2.025 1.00 . A A . 12 ARG O 1 1
8 2393 1 1 13 LYS C C 8.302 5.061 -2.349 1.00 . A A . 13 LYS C 1 1
8 2394 1 1 13 LYS CA C 7.407 3.911 -2.799 1.00 . A A . 13 LYS CA 1 1
8 2395 1 1 13 LYS CB C 6.485 4.380 -3.926 1.00 . A A . 13 LYS CB 1 1
8 2396 1 1 13 LYS CD C 6.383 2.593 -5.689 1.00 . A A . 13 LYS CD 1 1
8 2397 1 1 13 LYS CE C 7.070 2.029 -6.922 1.00 . A A . 13 LYS CE 1 1
8 2398 1 1 13 LYS CG C 6.946 3.952 -5.309 1.00 . A A . 13 LYS CG 1 1
8 2399 1 1 13 LYS H H 6.098 4.020 -1.139 1.00 . A A . 13 LYS H 1 1
8 2400 1 1 13 LYS HA H 8.029 3.109 -3.166 1.00 . A A . 13 LYS HA 1 1
8 2401 1 1 13 LYS HB2 H 5.497 3.977 -3.758 1.00 . A A . 13 LYS HB2 1 1
8 2402 1 1 13 LYS HB3 H 6.432 5.459 -3.906 1.00 . A A . 13 LYS HB3 1 1
8 2403 1 1 13 LYS HD2 H 6.529 1.909 -4.864 1.00 . A A . 13 LYS HD2 1 1
8 2404 1 1 13 LYS HD3 H 5.326 2.695 -5.890 1.00 . A A . 13 LYS HD3 1 1
8 2405 1 1 13 LYS HE2 H 7.983 2.580 -7.093 1.00 . A A . 13 LYS HE2 1 1
8 2406 1 1 13 LYS HE3 H 7.307 0.990 -6.743 1.00 . A A . 13 LYS HE3 1 1
8 2407 1 1 13 LYS HG2 H 6.613 4.682 -6.032 1.00 . A A . 13 LYS HG2 1 1
8 2408 1 1 13 LYS HG3 H 8.025 3.900 -5.318 1.00 . A A . 13 LYS HG3 1 1
8 2409 1 1 13 LYS HZ1 H 5.820 1.196 -8.373 1.00 . A A . 13 LYS HZ1 1 1
8 2410 1 1 13 LYS HZ2 H 6.765 2.481 -8.938 1.00 . A A . 13 LYS HZ2 1 1
8 2411 1 1 13 LYS HZ3 H 5.422 2.787 -7.957 1.00 . A A . 13 LYS HZ3 1 1
8 2412 1 1 13 LYS N N 6.621 3.395 -1.685 1.00 . A A . 13 LYS N 1 1
8 2413 1 1 13 LYS NZ N 6.209 2.130 -8.132 1.00 . A A . 13 LYS NZ 1 1
8 2414 1 1 13 LYS O O 9.447 5.179 -2.786 1.00 . A A . 13 LYS O 1 1
8 2415 1 1 14 HIS C C 9.420 6.629 0.206 1.00 . A A . 14 HIS C 1 1
8 2416 1 1 14 HIS CA C 8.525 7.047 -0.957 1.00 . A A . 14 HIS CA 1 1
8 2417 1 1 14 HIS CB C 7.572 8.155 -0.510 1.00 . A A . 14 HIS CB 1 1
8 2418 1 1 14 HIS CD2 C 7.224 9.004 -2.936 1.00 . A A . 14 HIS CD2 1 1
8 2419 1 1 14 HIS CE1 C 6.691 11.080 -2.474 1.00 . A A . 14 HIS CE1 1 1
8 2420 1 1 14 HIS CG C 7.253 9.143 -1.589 1.00 . A A . 14 HIS CG 1 1
8 2421 1 1 14 HIS H H 6.856 5.760 -1.158 1.00 . A A . 14 HIS H 1 1
8 2422 1 1 14 HIS HA H 9.147 7.420 -1.757 1.00 . A A . 14 HIS HA 1 1
8 2423 1 1 14 HIS HB2 H 6.643 7.710 -0.182 1.00 . A A . 14 HIS HB2 1 1
8 2424 1 1 14 HIS HB3 H 8.018 8.694 0.313 1.00 . A A . 14 HIS HB3 1 1
8 2425 1 1 14 HIS HD1 H 6.848 10.865 -0.446 1.00 . A A . 14 HIS HD1 1 1
8 2426 1 1 14 HIS HD2 H 7.439 8.103 -3.493 1.00 . A A . 14 HIS HD2 1 1
8 2427 1 1 14 HIS HE1 H 6.407 12.116 -2.583 1.00 . A A . 14 HIS HE1 1 1
8 2428 1 1 14 HIS N N 7.773 5.907 -1.470 1.00 . A A . 14 HIS N 1 1
8 2429 1 1 14 HIS ND1 N 6.915 10.455 -1.333 1.00 . A A . 14 HIS ND1 1 1
8 2430 1 1 14 HIS NE2 N 6.872 10.223 -3.462 1.00 . A A . 14 HIS NE2 1 1
8 2431 1 1 14 HIS O O 10.416 7.290 0.504 1.00 . A A . 14 HIS O 1 1
8 2432 1 1 15 ILE C C 11.225 4.592 1.553 1.00 . A A . 15 ILE C 1 1
8 2433 1 1 15 ILE CA C 9.828 5.025 1.989 1.00 . A A . 15 ILE CA 1 1
8 2434 1 1 15 ILE CB C 9.122 3.834 2.664 1.00 . A A . 15 ILE CB 1 1
8 2435 1 1 15 ILE CD1 C 9.233 2.326 4.712 1.00 . A A . 15 ILE CD1 1 1
8 2436 1 1 15 ILE CG1 C 9.972 3.297 3.818 1.00 . A A . 15 ILE CG1 1 1
8 2437 1 1 15 ILE CG2 C 8.845 2.737 1.648 1.00 . A A . 15 ILE CG2 1 1
8 2438 1 1 15 ILE H H 8.255 5.047 0.574 1.00 . A A . 15 ILE H 1 1
8 2439 1 1 15 ILE HA H 9.919 5.822 2.713 1.00 . A A . 15 ILE HA 1 1
8 2440 1 1 15 ILE HB H 8.176 4.179 3.053 1.00 . A A . 15 ILE HB 1 1
8 2441 1 1 15 ILE HD11 H 8.417 1.880 4.161 1.00 . A A . 15 ILE HD11 1 1
8 2442 1 1 15 ILE HD12 H 9.910 1.552 5.040 1.00 . A A . 15 ILE HD12 1 1
8 2443 1 1 15 ILE HD13 H 8.841 2.852 5.570 1.00 . A A . 15 ILE HD13 1 1
8 2444 1 1 15 ILE HG12 H 10.833 2.787 3.416 1.00 . A A . 15 ILE HG12 1 1
8 2445 1 1 15 ILE HG13 H 10.302 4.125 4.428 1.00 . A A . 15 ILE HG13 1 1
8 2446 1 1 15 ILE HG21 H 8.158 3.105 0.900 1.00 . A A . 15 ILE HG21 1 1
8 2447 1 1 15 ILE HG22 H 9.770 2.445 1.174 1.00 . A A . 15 ILE HG22 1 1
8 2448 1 1 15 ILE HG23 H 8.410 1.884 2.148 1.00 . A A . 15 ILE HG23 1 1
8 2449 1 1 15 ILE N N 9.058 5.530 0.859 1.00 . A A . 15 ILE N 1 1
8 2450 1 1 15 ILE O O 12.168 4.610 2.345 1.00 . A A . 15 ILE O 1 1
8 2451 1 1 16 THR C C 13.047 4.632 -1.443 1.00 . A A . 16 THR C 1 1
8 2452 1 1 16 THR CA C 12.631 3.771 -0.255 1.00 . A A . 16 THR CA 1 1
8 2453 1 1 16 THR CB C 12.582 2.297 -0.697 1.00 . A A . 16 THR CB 1 1
8 2454 1 1 16 THR CG2 C 11.486 2.077 -1.727 1.00 . A A . 16 THR CG2 1 1
8 2455 1 1 16 THR H H 10.562 4.216 -0.295 1.00 . A A . 16 THR H 1 1
8 2456 1 1 16 THR HA H 13.373 3.868 0.524 1.00 . A A . 16 THR HA 1 1
8 2457 1 1 16 THR HB H 12.370 1.685 0.169 1.00 . A A . 16 THR HB 1 1
8 2458 1 1 16 THR HG1 H 14.179 1.141 -0.771 1.00 . A A . 16 THR HG1 1 1
8 2459 1 1 16 THR HG21 H 11.537 1.064 -2.096 1.00 . A A . 16 THR HG21 1 1
8 2460 1 1 16 THR HG22 H 11.620 2.765 -2.549 1.00 . A A . 16 THR HG22 1 1
8 2461 1 1 16 THR HG23 H 10.522 2.245 -1.270 1.00 . A A . 16 THR HG23 1 1
8 2462 1 1 16 THR N N 11.351 4.207 0.287 1.00 . A A . 16 THR N 1 1
8 2463 1 1 16 THR O O 13.990 5.418 -1.353 1.00 . A A . 16 THR O 1 1
8 2464 1 1 16 THR OG1 O 13.846 1.907 -1.245 1.00 . A A . 16 THR OG1 1 1
9 2465 1 1 1 GLU C C -12.229 1.592 8.195 1.00 . A A . 1 GLU C 1 1
9 2466 1 1 1 GLU CA C -13.746 1.759 8.215 1.00 . A A . 1 GLU CA 1 1
9 2467 1 1 1 GLU CB C -14.122 3.154 7.711 1.00 . A A . 1 GLU CB 1 1
9 2468 1 1 1 GLU CD C -16.380 3.997 8.466 1.00 . A A . 1 GLU CD 1 1
9 2469 1 1 1 GLU CG C -15.596 3.301 7.370 1.00 . A A . 1 GLU CG 1 1
9 2470 1 1 1 GLU H1 H -13.950 2.103 10.293 1.00 . A A . 1 GLU H1 1 1
9 2471 1 1 1 GLU HA H -14.186 1.020 7.563 1.00 . A A . 1 GLU HA 1 1
9 2472 1 1 1 GLU HB2 H -13.875 3.879 8.473 1.00 . A A . 1 GLU HB2 1 1
9 2473 1 1 1 GLU HB3 H -13.546 3.370 6.823 1.00 . A A . 1 GLU HB3 1 1
9 2474 1 1 1 GLU HG2 H -15.687 3.878 6.462 1.00 . A A . 1 GLU HG2 1 1
9 2475 1 1 1 GLU HG3 H -16.015 2.318 7.215 1.00 . A A . 1 GLU HG3 1 1
9 2476 1 1 1 GLU N N -14.275 1.546 9.556 1.00 . A A . 1 GLU N 1 1
9 2477 1 1 1 GLU O O -11.537 1.986 9.134 1.00 . A A . 1 GLU O 1 1
9 2478 1 1 1 GLU OE1 O -16.423 3.463 9.594 1.00 . A A . 1 GLU OE1 1 1
9 2479 1 1 1 GLU OE2 O -16.952 5.073 8.195 1.00 . A A . 1 GLU OE2 1 1
9 2480 1 1 2 LYS C C -9.901 0.648 5.504 1.00 . A A . 2 LYS C 1 1
9 2481 1 1 2 LYS CA C -10.285 0.784 6.973 1.00 . A A . 2 LYS CA 1 1
9 2482 1 1 2 LYS CB C -9.861 -0.471 7.741 1.00 . A A . 2 LYS CB 1 1
9 2483 1 1 2 LYS CD C -7.559 -1.426 7.424 1.00 . A A . 2 LYS CD 1 1
9 2484 1 1 2 LYS CE C -7.396 -2.738 8.175 1.00 . A A . 2 LYS CE 1 1
9 2485 1 1 2 LYS CG C -8.415 -0.442 8.203 1.00 . A A . 2 LYS CG 1 1
9 2486 1 1 2 LYS H H -12.322 0.712 6.402 1.00 . A A . 2 LYS H 1 1
9 2487 1 1 2 LYS HA H -9.773 1.639 7.389 1.00 . A A . 2 LYS HA 1 1
9 2488 1 1 2 LYS HB2 H -10.493 -0.578 8.609 1.00 . A A . 2 LYS HB2 1 1
9 2489 1 1 2 LYS HB3 H -9.994 -1.332 7.101 1.00 . A A . 2 LYS HB3 1 1
9 2490 1 1 2 LYS HD2 H -8.030 -1.625 6.473 1.00 . A A . 2 LYS HD2 1 1
9 2491 1 1 2 LYS HD3 H -6.583 -0.991 7.260 1.00 . A A . 2 LYS HD3 1 1
9 2492 1 1 2 LYS HE2 H -7.055 -2.526 9.176 1.00 . A A . 2 LYS HE2 1 1
9 2493 1 1 2 LYS HE3 H -8.354 -3.234 8.219 1.00 . A A . 2 LYS HE3 1 1
9 2494 1 1 2 LYS HG2 H -8.020 0.553 8.060 1.00 . A A . 2 LYS HG2 1 1
9 2495 1 1 2 LYS HG3 H -8.376 -0.698 9.253 1.00 . A A . 2 LYS HG3 1 1
9 2496 1 1 2 LYS HZ1 H -6.410 -3.468 6.484 1.00 . A A . 2 LYS HZ1 1 1
9 2497 1 1 2 LYS HZ2 H -6.667 -4.633 7.685 1.00 . A A . 2 LYS HZ2 1 1
9 2498 1 1 2 LYS HZ3 H -5.460 -3.466 7.884 1.00 . A A . 2 LYS HZ3 1 1
9 2499 1 1 2 LYS N N -11.719 1.004 7.119 1.00 . A A . 2 LYS N 1 1
9 2500 1 1 2 LYS NZ N -6.414 -3.640 7.510 1.00 . A A . 2 LYS NZ 1 1
9 2501 1 1 2 LYS O O -10.476 -0.160 4.773 1.00 . A A . 2 LYS O 1 1
9 2502 1 1 3 PHE C C -6.948 1.237 3.629 1.00 . A A . 3 PHE C 1 1
9 2503 1 1 3 PHE CA C -8.463 1.409 3.693 1.00 . A A . 3 PHE CA 1 1
9 2504 1 1 3 PHE CB C -8.872 2.691 2.967 1.00 . A A . 3 PHE CB 1 1
9 2505 1 1 3 PHE CD1 C -8.333 4.562 4.549 1.00 . A A . 3 PHE CD1 1 1
9 2506 1 1 3 PHE CD2 C -7.034 4.350 2.560 1.00 . A A . 3 PHE CD2 1 1
9 2507 1 1 3 PHE CE1 C -7.590 5.667 4.920 1.00 . A A . 3 PHE CE1 1 1
9 2508 1 1 3 PHE CE2 C -6.288 5.454 2.927 1.00 . A A . 3 PHE CE2 1 1
9 2509 1 1 3 PHE CG C -8.064 3.892 3.367 1.00 . A A . 3 PHE CG 1 1
9 2510 1 1 3 PHE CZ C -6.567 6.114 4.107 1.00 . A A . 3 PHE CZ 1 1
9 2511 1 1 3 PHE H H -8.504 2.064 5.706 1.00 . A A . 3 PHE H 1 1
9 2512 1 1 3 PHE HA H -8.930 0.565 3.209 1.00 . A A . 3 PHE HA 1 1
9 2513 1 1 3 PHE HB2 H -8.751 2.550 1.903 1.00 . A A . 3 PHE HB2 1 1
9 2514 1 1 3 PHE HB3 H -9.909 2.902 3.180 1.00 . A A . 3 PHE HB3 1 1
9 2515 1 1 3 PHE HD1 H -9.134 4.214 5.186 1.00 . A A . 3 PHE HD1 1 1
9 2516 1 1 3 PHE HD2 H -6.815 3.835 1.636 1.00 . A A . 3 PHE HD2 1 1
9 2517 1 1 3 PHE HE1 H -7.810 6.181 5.845 1.00 . A A . 3 PHE HE1 1 1
9 2518 1 1 3 PHE HE2 H -5.488 5.802 2.290 1.00 . A A . 3 PHE HE2 1 1
9 2519 1 1 3 PHE HZ H -5.985 6.977 4.396 1.00 . A A . 3 PHE HZ 1 1
9 2520 1 1 3 PHE N N -8.924 1.441 5.076 1.00 . A A . 3 PHE N 1 1
9 2521 1 1 3 PHE O O -6.321 1.541 2.614 1.00 . A A . 3 PHE O 1 1
9 2522 1 1 4 ARG C C -4.577 -0.923 4.502 1.00 . A A . 4 ARG C 1 1
9 2523 1 1 4 ARG CA C -4.926 0.535 4.788 1.00 . A A . 4 ARG CA 1 1
9 2524 1 1 4 ARG CB C -4.397 0.938 6.166 1.00 . A A . 4 ARG CB 1 1
9 2525 1 1 4 ARG CD C -2.820 2.705 5.325 1.00 . A A . 4 ARG CD 1 1
9 2526 1 1 4 ARG CG C -2.959 1.431 6.144 1.00 . A A . 4 ARG CG 1 1
9 2527 1 1 4 ARG CZ C -0.467 3.263 5.765 1.00 . A A . 4 ARG CZ 1 1
9 2528 1 1 4 ARG H H -6.921 0.523 5.496 1.00 . A A . 4 ARG H 1 1
9 2529 1 1 4 ARG HA H -4.463 1.158 4.038 1.00 . A A . 4 ARG HA 1 1
9 2530 1 1 4 ARG HB2 H -5.018 1.726 6.562 1.00 . A A . 4 ARG HB2 1 1
9 2531 1 1 4 ARG HB3 H -4.450 0.082 6.822 1.00 . A A . 4 ARG HB3 1 1
9 2532 1 1 4 ARG HD2 H -2.597 2.438 4.303 1.00 . A A . 4 ARG HD2 1 1
9 2533 1 1 4 ARG HD3 H -3.756 3.243 5.360 1.00 . A A . 4 ARG HD3 1 1
9 2534 1 1 4 ARG HE H -2.020 4.419 6.242 1.00 . A A . 4 ARG HE 1 1
9 2535 1 1 4 ARG HG2 H -2.642 1.632 7.157 1.00 . A A . 4 ARG HG2 1 1
9 2536 1 1 4 ARG HG3 H -2.331 0.666 5.713 1.00 . A A . 4 ARG HG3 1 1
9 2537 1 1 4 ARG HH11 H -0.763 1.486 4.849 1.00 . A A . 4 ARG HH11 1 1
9 2538 1 1 4 ARG HH12 H 0.892 1.891 5.165 1.00 . A A . 4 ARG HH12 1 1
9 2539 1 1 4 ARG HH21 H 0.155 4.962 6.664 1.00 . A A . 4 ARG HH21 1 1
9 2540 1 1 4 ARG HH22 H 1.412 3.868 6.198 1.00 . A A . 4 ARG HH22 1 1
9 2541 1 1 4 ARG N N -6.368 0.747 4.720 1.00 . A A . 4 ARG N 1 1
9 2542 1 1 4 ARG NE N -1.757 3.569 5.832 1.00 . A A . 4 ARG NE 1 1
9 2543 1 1 4 ARG NH1 N -0.081 2.118 5.216 1.00 . A A . 4 ARG NH1 1 1
9 2544 1 1 4 ARG NH2 N 0.442 4.100 6.249 1.00 . A A . 4 ARG NH2 1 1
9 2545 1 1 4 ARG O O -3.954 -1.594 5.324 1.00 . A A . 4 ARG O 1 1
9 2546 1 1 5 ARG C C -4.059 -2.837 1.562 1.00 . A A . 5 ARG C 1 1
9 2547 1 1 5 ARG CA C -4.714 -2.782 2.939 1.00 . A A . 5 ARG CA 1 1
9 2548 1 1 5 ARG CB C -6.010 -3.596 2.932 1.00 . A A . 5 ARG CB 1 1
9 2549 1 1 5 ARG CD C -7.828 -3.694 1.200 1.00 . A A . 5 ARG CD 1 1
9 2550 1 1 5 ARG CG C -7.183 -2.866 2.300 1.00 . A A . 5 ARG CG 1 1
9 2551 1 1 5 ARG CZ C -9.913 -3.720 -0.101 1.00 . A A . 5 ARG CZ 1 1
9 2552 1 1 5 ARG H H -5.475 -0.821 2.719 1.00 . A A . 5 ARG H 1 1
9 2553 1 1 5 ARG HA H -4.036 -3.209 3.663 1.00 . A A . 5 ARG HA 1 1
9 2554 1 1 5 ARG HB2 H -5.845 -4.509 2.381 1.00 . A A . 5 ARG HB2 1 1
9 2555 1 1 5 ARG HB3 H -6.272 -3.841 3.950 1.00 . A A . 5 ARG HB3 1 1
9 2556 1 1 5 ARG HD2 H -7.148 -3.747 0.363 1.00 . A A . 5 ARG HD2 1 1
9 2557 1 1 5 ARG HD3 H -8.013 -4.688 1.578 1.00 . A A . 5 ARG HD3 1 1
9 2558 1 1 5 ARG HE H -9.337 -2.234 1.096 1.00 . A A . 5 ARG HE 1 1
9 2559 1 1 5 ARG HG2 H -7.922 -2.661 3.062 1.00 . A A . 5 ARG HG2 1 1
9 2560 1 1 5 ARG HG3 H -6.832 -1.935 1.879 1.00 . A A . 5 ARG HG3 1 1
9 2561 1 1 5 ARG HH11 H -8.756 -5.362 -0.316 1.00 . A A . 5 ARG HH11 1 1
9 2562 1 1 5 ARG HH12 H -10.229 -5.368 -1.228 1.00 . A A . 5 ARG HH12 1 1
9 2563 1 1 5 ARG HH21 H -11.279 -2.230 -0.099 1.00 . A A . 5 ARG HH21 1 1
9 2564 1 1 5 ARG HH22 H -11.664 -3.586 -1.104 1.00 . A A . 5 ARG HH22 1 1
9 2565 1 1 5 ARG N N -4.983 -1.404 3.333 1.00 . A A . 5 ARG N 1 1
9 2566 1 1 5 ARG NE N -9.091 -3.116 0.749 1.00 . A A . 5 ARG NE 1 1
9 2567 1 1 5 ARG NH1 N -9.608 -4.915 -0.588 1.00 . A A . 5 ARG NH1 1 1
9 2568 1 1 5 ARG NH2 N -11.045 -3.130 -0.465 1.00 . A A . 5 ARG NH2 1 1
9 2569 1 1 5 ARG O O -3.138 -3.621 1.331 1.00 . A A . 5 ARG O 1 1
9 2570 1 1 6 TYR C C -2.891 -0.916 -0.816 1.00 . A A . 6 TYR C 1 1
9 2571 1 1 6 TYR CA C -4.004 -1.953 -0.705 1.00 . A A . 6 TYR CA 1 1
9 2572 1 1 6 TYR CB C -5.116 -1.634 -1.705 1.00 . A A . 6 TYR CB 1 1
9 2573 1 1 6 TYR CD1 C -6.358 0.346 -0.748 1.00 . A A . 6 TYR CD1 1 1
9 2574 1 1 6 TYR CD2 C -5.050 0.681 -2.712 1.00 . A A . 6 TYR CD2 1 1
9 2575 1 1 6 TYR CE1 C -6.726 1.677 -0.761 1.00 . A A . 6 TYR CE1 1 1
9 2576 1 1 6 TYR CE2 C -5.411 2.014 -2.731 1.00 . A A . 6 TYR CE2 1 1
9 2577 1 1 6 TYR CG C -5.516 -0.176 -1.722 1.00 . A A . 6 TYR CG 1 1
9 2578 1 1 6 TYR CZ C -6.250 2.507 -1.753 1.00 . A A . 6 TYR CZ 1 1
9 2579 1 1 6 TYR H H -5.275 -1.398 0.894 1.00 . A A . 6 TYR H 1 1
9 2580 1 1 6 TYR HA H -3.597 -2.928 -0.934 1.00 . A A . 6 TYR HA 1 1
9 2581 1 1 6 TYR HB2 H -4.785 -1.898 -2.698 1.00 . A A . 6 TYR HB2 1 1
9 2582 1 1 6 TYR HB3 H -5.993 -2.216 -1.457 1.00 . A A . 6 TYR HB3 1 1
9 2583 1 1 6 TYR HD1 H -6.729 -0.307 0.029 1.00 . A A . 6 TYR HD1 1 1
9 2584 1 1 6 TYR HD2 H -4.393 0.291 -3.477 1.00 . A A . 6 TYR HD2 1 1
9 2585 1 1 6 TYR HE1 H -7.382 2.063 0.006 1.00 . A A . 6 TYR HE1 1 1
9 2586 1 1 6 TYR HE2 H -5.040 2.664 -3.510 1.00 . A A . 6 TYR HE2 1 1
9 2587 1 1 6 TYR HH H -6.295 4.244 -2.577 1.00 . A A . 6 TYR HH 1 1
9 2588 1 1 6 TYR N N -4.540 -1.999 0.651 1.00 . A A . 6 TYR N 1 1
9 2589 1 1 6 TYR O O -2.051 -0.982 -1.714 1.00 . A A . 6 TYR O 1 1
9 2590 1 1 6 TYR OH O -6.612 3.835 -1.768 1.00 . A A . 6 TYR OH 1 1
9 2591 1 1 7 LEU C C -0.614 0.630 0.816 1.00 . A A . 7 LEU C 1 1
9 2592 1 1 7 LEU CA C -1.883 1.097 0.111 1.00 . A A . 7 LEU CA 1 1
9 2593 1 1 7 LEU CB C -2.430 2.349 0.798 1.00 . A A . 7 LEU CB 1 1
9 2594 1 1 7 LEU CD1 C -4.203 4.121 0.771 1.00 . A A . 7 LEU CD1 1 1
9 2595 1 1 7 LEU CD2 C -2.347 4.189 -0.904 1.00 . A A . 7 LEU CD2 1 1
9 2596 1 1 7 LEU CG C -3.257 3.290 -0.081 1.00 . A A . 7 LEU CG 1 1
9 2597 1 1 7 LEU H H -3.587 0.044 0.793 1.00 . A A . 7 LEU H 1 1
9 2598 1 1 7 LEU HA H -1.645 1.335 -0.915 1.00 . A A . 7 LEU HA 1 1
9 2599 1 1 7 LEU HB2 H -3.054 2.031 1.619 1.00 . A A . 7 LEU HB2 1 1
9 2600 1 1 7 LEU HB3 H -1.589 2.909 1.182 1.00 . A A . 7 LEU HB3 1 1
9 2601 1 1 7 LEU HD11 H -3.633 4.700 1.483 1.00 . A A . 7 LEU HD11 1 1
9 2602 1 1 7 LEU HD12 H -4.881 3.468 1.300 1.00 . A A . 7 LEU HD12 1 1
9 2603 1 1 7 LEU HD13 H -4.767 4.788 0.136 1.00 . A A . 7 LEU HD13 1 1
9 2604 1 1 7 LEU HD21 H -2.937 4.737 -1.623 1.00 . A A . 7 LEU HD21 1 1
9 2605 1 1 7 LEU HD22 H -1.617 3.584 -1.422 1.00 . A A . 7 LEU HD22 1 1
9 2606 1 1 7 LEU HD23 H -1.840 4.883 -0.249 1.00 . A A . 7 LEU HD23 1 1
9 2607 1 1 7 LEU HG H -3.855 2.702 -0.763 1.00 . A A . 7 LEU HG 1 1
9 2608 1 1 7 LEU N N -2.893 0.044 0.103 1.00 . A A . 7 LEU N 1 1
9 2609 1 1 7 LEU O O 0.454 1.216 0.645 1.00 . A A . 7 LEU O 1 1
9 2610 1 1 8 SER C C 1.452 -1.520 1.380 1.00 . A A . 8 SER C 1 1
9 2611 1 1 8 SER CA C 0.398 -0.977 2.339 1.00 . A A . 8 SER CA 1 1
9 2612 1 1 8 SER CB C -0.064 -2.084 3.289 1.00 . A A . 8 SER CB 1 1
9 2613 1 1 8 SER H H -1.618 -0.855 1.702 1.00 . A A . 8 SER H 1 1
9 2614 1 1 8 SER HA H 0.834 -0.176 2.918 1.00 . A A . 8 SER HA 1 1
9 2615 1 1 8 SER HB2 H -0.225 -2.991 2.727 1.00 . A A . 8 SER HB2 1 1
9 2616 1 1 8 SER HB3 H 0.697 -2.253 4.037 1.00 . A A . 8 SER HB3 1 1
9 2617 1 1 8 SER HG H -1.885 -2.466 3.903 1.00 . A A . 8 SER HG 1 1
9 2618 1 1 8 SER N N -0.739 -0.431 1.607 1.00 . A A . 8 SER N 1 1
9 2619 1 1 8 SER O O 2.592 -1.774 1.770 1.00 . A A . 8 SER O 1 1
9 2620 1 1 8 SER OG O -1.272 -1.728 3.939 1.00 . A A . 8 SER OG 1 1
9 2621 1 1 9 VAL C C 2.207 -1.178 -1.994 1.00 . A A . 9 VAL C 1 1
9 2622 1 1 9 VAL CA C 1.973 -2.210 -0.896 1.00 . A A . 9 VAL CA 1 1
9 2623 1 1 9 VAL CB C 1.432 -3.505 -1.531 1.00 . A A . 9 VAL CB 1 1
9 2624 1 1 9 VAL CG1 C 1.070 -4.516 -0.455 1.00 . A A . 9 VAL CG1 1 1
9 2625 1 1 9 VAL CG2 C 0.234 -3.204 -2.417 1.00 . A A . 9 VAL CG2 1 1
9 2626 1 1 9 VAL H H 0.141 -1.477 -0.130 1.00 . A A . 9 VAL H 1 1
9 2627 1 1 9 VAL HA H 2.915 -2.433 -0.419 1.00 . A A . 9 VAL HA 1 1
9 2628 1 1 9 VAL HB H 2.211 -3.932 -2.147 1.00 . A A . 9 VAL HB 1 1
9 2629 1 1 9 VAL HG11 H 1.487 -4.201 0.491 1.00 . A A . 9 VAL HG11 1 1
9 2630 1 1 9 VAL HG12 H -0.005 -4.583 -0.370 1.00 . A A . 9 VAL HG12 1 1
9 2631 1 1 9 VAL HG13 H 1.471 -5.484 -0.719 1.00 . A A . 9 VAL HG13 1 1
9 2632 1 1 9 VAL HG21 H -0.509 -3.978 -2.293 1.00 . A A . 9 VAL HG21 1 1
9 2633 1 1 9 VAL HG22 H -0.189 -2.250 -2.138 1.00 . A A . 9 VAL HG22 1 1
9 2634 1 1 9 VAL HG23 H 0.548 -3.170 -3.450 1.00 . A A . 9 VAL HG23 1 1
9 2635 1 1 9 VAL N N 1.063 -1.697 0.121 1.00 . A A . 9 VAL N 1 1
9 2636 1 1 9 VAL O O 3.234 -1.200 -2.672 1.00 . A A . 9 VAL O 1 1
9 2637 1 1 10 PHE C C 1.968 2.035 -2.599 1.00 . A A . 10 PHE C 1 1
9 2638 1 1 10 PHE CA C 1.349 0.767 -3.180 1.00 . A A . 10 PHE CA 1 1
9 2639 1 1 10 PHE CB C -0.032 1.079 -3.760 1.00 . A A . 10 PHE CB 1 1
9 2640 1 1 10 PHE CD1 C 0.653 1.633 -6.109 1.00 . A A . 10 PHE CD1 1 1
9 2641 1 1 10 PHE CD2 C -0.971 -0.080 -5.777 1.00 . A A . 10 PHE CD2 1 1
9 2642 1 1 10 PHE CE1 C 0.574 1.447 -7.476 1.00 . A A . 10 PHE CE1 1 1
9 2643 1 1 10 PHE CE2 C -1.054 -0.271 -7.143 1.00 . A A . 10 PHE CE2 1 1
9 2644 1 1 10 PHE CG C -0.119 0.874 -5.246 1.00 . A A . 10 PHE CG 1 1
9 2645 1 1 10 PHE CZ C -0.279 0.493 -7.995 1.00 . A A . 10 PHE CZ 1 1
9 2646 1 1 10 PHE H H 0.452 -0.309 -1.591 1.00 . A A . 10 PHE H 1 1
9 2647 1 1 10 PHE HA H 1.986 0.398 -3.968 1.00 . A A . 10 PHE HA 1 1
9 2648 1 1 10 PHE HB2 H -0.764 0.437 -3.293 1.00 . A A . 10 PHE HB2 1 1
9 2649 1 1 10 PHE HB3 H -0.277 2.109 -3.551 1.00 . A A . 10 PHE HB3 1 1
9 2650 1 1 10 PHE HD1 H 1.322 2.380 -5.706 1.00 . A A . 10 PHE HD1 1 1
9 2651 1 1 10 PHE HD2 H -1.578 -0.679 -5.112 1.00 . A A . 10 PHE HD2 1 1
9 2652 1 1 10 PHE HE1 H 1.182 2.045 -8.139 1.00 . A A . 10 PHE HE1 1 1
9 2653 1 1 10 PHE HE2 H -1.722 -1.019 -7.545 1.00 . A A . 10 PHE HE2 1 1
9 2654 1 1 10 PHE HZ H -0.343 0.345 -9.062 1.00 . A A . 10 PHE HZ 1 1
9 2655 1 1 10 PHE N N 1.248 -0.274 -2.163 1.00 . A A . 10 PHE N 1 1
9 2656 1 1 10 PHE O O 2.988 2.521 -3.088 1.00 . A A . 10 PHE O 1 1
9 2657 1 1 11 PHE C C 3.204 3.550 -0.287 1.00 . A A . 11 PHE C 1 1
9 2658 1 1 11 PHE CA C 1.830 3.780 -0.908 1.00 . A A . 11 PHE CA 1 1
9 2659 1 1 11 PHE CB C 0.843 4.242 0.166 1.00 . A A . 11 PHE CB 1 1
9 2660 1 1 11 PHE CD1 C 2.023 5.812 1.728 1.00 . A A . 11 PHE CD1 1 1
9 2661 1 1 11 PHE CD2 C 1.575 3.592 2.476 1.00 . A A . 11 PHE CD2 1 1
9 2662 1 1 11 PHE CE1 C 2.624 6.102 2.939 1.00 . A A . 11 PHE CE1 1 1
9 2663 1 1 11 PHE CE2 C 2.175 3.877 3.689 1.00 . A A . 11 PHE CE2 1 1
9 2664 1 1 11 PHE CG C 1.494 4.554 1.483 1.00 . A A . 11 PHE CG 1 1
9 2665 1 1 11 PHE CZ C 2.697 5.133 3.921 1.00 . A A . 11 PHE CZ 1 1
9 2666 1 1 11 PHE H H 0.534 2.133 -1.210 1.00 . A A . 11 PHE H 1 1
9 2667 1 1 11 PHE HA H 1.913 4.546 -1.663 1.00 . A A . 11 PHE HA 1 1
9 2668 1 1 11 PHE HB2 H 0.342 5.135 -0.176 1.00 . A A . 11 PHE HB2 1 1
9 2669 1 1 11 PHE HB3 H 0.112 3.465 0.331 1.00 . A A . 11 PHE HB3 1 1
9 2670 1 1 11 PHE HD1 H 1.965 6.571 0.962 1.00 . A A . 11 PHE HD1 1 1
9 2671 1 1 11 PHE HD2 H 1.166 2.608 2.296 1.00 . A A . 11 PHE HD2 1 1
9 2672 1 1 11 PHE HE1 H 3.031 7.086 3.118 1.00 . A A . 11 PHE HE1 1 1
9 2673 1 1 11 PHE HE2 H 2.231 3.117 4.455 1.00 . A A . 11 PHE HE2 1 1
9 2674 1 1 11 PHE HZ H 3.166 5.357 4.868 1.00 . A A . 11 PHE HZ 1 1
9 2675 1 1 11 PHE N N 1.343 2.567 -1.554 1.00 . A A . 11 PHE N 1 1
9 2676 1 1 11 PHE O O 3.930 4.499 0.011 1.00 . A A . 11 PHE O 1 1
9 2677 1 1 12 ARG C C 5.878 1.651 -0.592 1.00 . A A . 12 ARG C 1 1
9 2678 1 1 12 ARG CA C 4.841 1.928 0.494 1.00 . A A . 12 ARG CA 1 1
9 2679 1 1 12 ARG CB C 4.693 0.701 1.396 1.00 . A A . 12 ARG CB 1 1
9 2680 1 1 12 ARG CD C 4.423 -0.094 3.765 1.00 . A A . 12 ARG CD 1 1
9 2681 1 1 12 ARG CG C 4.132 1.021 2.772 1.00 . A A . 12 ARG CG 1 1
9 2682 1 1 12 ARG CZ C 6.286 0.774 5.113 1.00 . A A . 12 ARG CZ 1 1
9 2683 1 1 12 ARG H H 2.934 1.569 -0.351 1.00 . A A . 12 ARG H 1 1
9 2684 1 1 12 ARG HA H 5.177 2.763 1.090 1.00 . A A . 12 ARG HA 1 1
9 2685 1 1 12 ARG HB2 H 4.031 -0.006 0.917 1.00 . A A . 12 ARG HB2 1 1
9 2686 1 1 12 ARG HB3 H 5.662 0.243 1.524 1.00 . A A . 12 ARG HB3 1 1
9 2687 1 1 12 ARG HD2 H 3.498 -0.598 4.000 1.00 . A A . 12 ARG HD2 1 1
9 2688 1 1 12 ARG HD3 H 5.108 -0.793 3.311 1.00 . A A . 12 ARG HD3 1 1
9 2689 1 1 12 ARG HE H 4.430 0.490 5.785 1.00 . A A . 12 ARG HE 1 1
9 2690 1 1 12 ARG HG2 H 4.583 1.934 3.131 1.00 . A A . 12 ARG HG2 1 1
9 2691 1 1 12 ARG HG3 H 3.063 1.152 2.693 1.00 . A A . 12 ARG HG3 1 1
9 2692 1 1 12 ARG HH11 H 6.752 0.343 3.194 1.00 . A A . 12 ARG HH11 1 1
9 2693 1 1 12 ARG HH12 H 8.058 0.956 4.155 1.00 . A A . 12 ARG HH12 1 1
9 2694 1 1 12 ARG HH21 H 6.140 1.298 7.060 1.00 . A A . 12 ARG HH21 1 1
9 2695 1 1 12 ARG HH22 H 7.708 1.499 6.353 1.00 . A A . 12 ARG HH22 1 1
9 2696 1 1 12 ARG N N 3.555 2.283 -0.094 1.00 . A A . 12 ARG N 1 1
9 2697 1 1 12 ARG NE N 5.013 0.414 5.001 1.00 . A A . 12 ARG NE 1 1
9 2698 1 1 12 ARG NH1 N 7.099 0.684 4.068 1.00 . A A . 12 ARG NH1 1 1
9 2699 1 1 12 ARG NH2 N 6.750 1.227 6.270 1.00 . A A . 12 ARG NH2 1 1
9 2700 1 1 12 ARG O O 6.879 0.975 -0.353 1.00 . A A . 12 ARG O 1 1
9 2701 1 1 13 LYS C C 7.472 3.186 -3.061 1.00 . A A . 13 LYS C 1 1
9 2702 1 1 13 LYS CA C 6.540 1.988 -2.910 1.00 . A A . 13 LYS CA 1 1
9 2703 1 1 13 LYS CB C 5.749 1.778 -4.204 1.00 . A A . 13 LYS CB 1 1
9 2704 1 1 13 LYS CD C 6.424 -0.433 -5.189 1.00 . A A . 13 LYS CD 1 1
9 2705 1 1 13 LYS CE C 6.105 -1.062 -6.536 1.00 . A A . 13 LYS CE 1 1
9 2706 1 1 13 LYS CG C 6.542 1.079 -5.294 1.00 . A A . 13 LYS CG 1 1
9 2707 1 1 13 LYS H H 4.813 2.706 -1.915 1.00 . A A . 13 LYS H 1 1
9 2708 1 1 13 LYS HA H 7.132 1.108 -2.713 1.00 . A A . 13 LYS HA 1 1
9 2709 1 1 13 LYS HB2 H 4.875 1.181 -3.984 1.00 . A A . 13 LYS HB2 1 1
9 2710 1 1 13 LYS HB3 H 5.432 2.740 -4.578 1.00 . A A . 13 LYS HB3 1 1
9 2711 1 1 13 LYS HD2 H 7.360 -0.833 -4.830 1.00 . A A . 13 LYS HD2 1 1
9 2712 1 1 13 LYS HD3 H 5.635 -0.676 -4.492 1.00 . A A . 13 LYS HD3 1 1
9 2713 1 1 13 LYS HE2 H 6.718 -0.595 -7.292 1.00 . A A . 13 LYS HE2 1 1
9 2714 1 1 13 LYS HE3 H 6.333 -2.117 -6.489 1.00 . A A . 13 LYS HE3 1 1
9 2715 1 1 13 LYS HG2 H 6.167 1.392 -6.257 1.00 . A A . 13 LYS HG2 1 1
9 2716 1 1 13 LYS HG3 H 7.583 1.357 -5.204 1.00 . A A . 13 LYS HG3 1 1
9 2717 1 1 13 LYS HZ1 H 4.331 -1.730 -7.414 1.00 . A A . 13 LYS HZ1 1 1
9 2718 1 1 13 LYS HZ2 H 4.556 -0.056 -7.510 1.00 . A A . 13 LYS HZ2 1 1
9 2719 1 1 13 LYS HZ3 H 4.097 -0.765 -6.045 1.00 . A A . 13 LYS HZ3 1 1
9 2720 1 1 13 LYS N N 5.629 2.176 -1.787 1.00 . A A . 13 LYS N 1 1
9 2721 1 1 13 LYS NZ N 4.671 -0.892 -6.901 1.00 . A A . 13 LYS NZ 1 1
9 2722 1 1 13 LYS O O 8.689 3.027 -3.168 1.00 . A A . 13 LYS O 1 1
9 2723 1 1 14 HIS C C 8.744 5.694 -2.118 1.00 . A A . 14 HIS C 1 1
9 2724 1 1 14 HIS CA C 7.675 5.607 -3.204 1.00 . A A . 14 HIS CA 1 1
9 2725 1 1 14 HIS CB C 6.761 6.830 -3.135 1.00 . A A . 14 HIS CB 1 1
9 2726 1 1 14 HIS CD2 C 6.003 6.422 -5.582 1.00 . A A . 14 HIS CD2 1 1
9 2727 1 1 14 HIS CE1 C 4.692 8.164 -5.807 1.00 . A A . 14 HIS CE1 1 1
9 2728 1 1 14 HIS CG C 6.027 7.103 -4.412 1.00 . A A . 14 HIS CG 1 1
9 2729 1 1 14 HIS H H 5.921 4.445 -2.978 1.00 . A A . 14 HIS H 1 1
9 2730 1 1 14 HIS HA H 8.161 5.586 -4.168 1.00 . A A . 14 HIS HA 1 1
9 2731 1 1 14 HIS HB2 H 6.027 6.680 -2.357 1.00 . A A . 14 HIS HB2 1 1
9 2732 1 1 14 HIS HB3 H 7.353 7.703 -2.900 1.00 . A A . 14 HIS HB3 1 1
9 2733 1 1 14 HIS HD1 H 5.003 8.876 -3.914 1.00 . A A . 14 HIS HD1 1 1
9 2734 1 1 14 HIS HD2 H 6.543 5.511 -5.806 1.00 . A A . 14 HIS HD2 1 1
9 2735 1 1 14 HIS HE1 H 4.009 8.889 -6.224 1.00 . A A . 14 HIS HE1 1 1
9 2736 1 1 14 HIS N N 6.895 4.382 -3.068 1.00 . A A . 14 HIS N 1 1
9 2737 1 1 14 HIS ND1 N 5.196 8.189 -4.587 1.00 . A A . 14 HIS ND1 1 1
9 2738 1 1 14 HIS NE2 N 5.167 7.102 -6.432 1.00 . A A . 14 HIS NE2 1 1
9 2739 1 1 14 HIS O O 9.784 6.324 -2.306 1.00 . A A . 14 HIS O 1 1
9 2740 1 1 15 ILE C C 10.681 4.283 -0.208 1.00 . A A . 15 ILE C 1 1
9 2741 1 1 15 ILE CA C 9.416 5.065 0.134 1.00 . A A . 15 ILE CA 1 1
9 2742 1 1 15 ILE CB C 8.784 4.465 1.404 1.00 . A A . 15 ILE CB 1 1
9 2743 1 1 15 ILE CD1 C 9.183 4.220 3.906 1.00 . A A . 15 ILE CD1 1 1
9 2744 1 1 15 ILE CG1 C 9.804 4.442 2.545 1.00 . A A . 15 ILE CG1 1 1
9 2745 1 1 15 ILE CG2 C 8.261 3.064 1.125 1.00 . A A . 15 ILE CG2 1 1
9 2746 1 1 15 ILE H H 7.631 4.573 -0.891 1.00 . A A . 15 ILE H 1 1
9 2747 1 1 15 ILE HA H 9.684 6.090 0.338 1.00 . A A . 15 ILE HA 1 1
9 2748 1 1 15 ILE HB H 7.949 5.085 1.691 1.00 . A A . 15 ILE HB 1 1
9 2749 1 1 15 ILE HD11 H 8.175 3.847 3.785 1.00 . A A . 15 ILE HD11 1 1
9 2750 1 1 15 ILE HD12 H 9.768 3.499 4.457 1.00 . A A . 15 ILE HD12 1 1
9 2751 1 1 15 ILE HD13 H 9.159 5.154 4.447 1.00 . A A . 15 ILE HD13 1 1
9 2752 1 1 15 ILE HG12 H 10.511 3.645 2.371 1.00 . A A . 15 ILE HG12 1 1
9 2753 1 1 15 ILE HG13 H 10.329 5.385 2.568 1.00 . A A . 15 ILE HG13 1 1
9 2754 1 1 15 ILE HG21 H 8.367 2.843 0.073 1.00 . A A . 15 ILE HG21 1 1
9 2755 1 1 15 ILE HG22 H 8.827 2.347 1.701 1.00 . A A . 15 ILE HG22 1 1
9 2756 1 1 15 ILE HG23 H 7.219 3.007 1.402 1.00 . A A . 15 ILE HG23 1 1
9 2757 1 1 15 ILE N N 8.478 5.058 -0.982 1.00 . A A . 15 ILE N 1 1
9 2758 1 1 15 ILE O O 11.758 4.564 0.319 1.00 . A A . 15 ILE O 1 1
9 2759 1 1 16 THR C C 12.081 2.790 -2.945 1.00 . A A . 16 THR C 1 1
9 2760 1 1 16 THR CA C 11.674 2.482 -1.509 1.00 . A A . 16 THR CA 1 1
9 2761 1 1 16 THR CB C 11.352 0.981 -1.389 1.00 . A A . 16 THR CB 1 1
9 2762 1 1 16 THR CG2 C 12.620 0.172 -1.156 1.00 . A A . 16 THR CG2 1 1
9 2763 1 1 16 THR H H 9.659 3.129 -1.479 1.00 . A A . 16 THR H 1 1
9 2764 1 1 16 THR HA H 12.505 2.704 -0.855 1.00 . A A . 16 THR HA 1 1
9 2765 1 1 16 THR HB H 10.896 0.651 -2.311 1.00 . A A . 16 THR HB 1 1
9 2766 1 1 16 THR HG1 H 10.240 -0.176 -0.243 1.00 . A A . 16 THR HG1 1 1
9 2767 1 1 16 THR HG21 H 13.469 0.716 -1.544 1.00 . A A . 16 THR HG21 1 1
9 2768 1 1 16 THR HG22 H 12.539 -0.777 -1.664 1.00 . A A . 16 THR HG22 1 1
9 2769 1 1 16 THR HG23 H 12.752 0.005 -0.098 1.00 . A A . 16 THR HG23 1 1
9 2770 1 1 16 THR N N 10.544 3.304 -1.095 1.00 . A A . 16 THR N 1 1
9 2771 1 1 16 THR O O 11.295 2.611 -3.875 1.00 . A A . 16 THR O 1 1
9 2772 1 1 16 THR OG1 O 10.437 0.761 -0.310 1.00 . A A . 16 THR OG1 1 1
10 2773 1 1 1 GLU C C -12.752 -3.727 6.455 1.00 . A A . 1 GLU C 1 1
10 2774 1 1 1 GLU CA C -13.537 -4.953 5.996 1.00 . A A . 1 GLU CA 1 1
10 2775 1 1 1 GLU CB C -13.637 -4.965 4.469 1.00 . A A . 1 GLU CB 1 1
10 2776 1 1 1 GLU CD C -13.047 -6.505 2.556 1.00 . A A . 1 GLU CD 1 1
10 2777 1 1 1 GLU CG C -13.772 -6.359 3.880 1.00 . A A . 1 GLU CG 1 1
10 2778 1 1 1 GLU H1 H -14.971 -4.758 7.543 1.00 . A A . 1 GLU H1 1 1
10 2779 1 1 1 GLU HA H -13.018 -5.841 6.321 1.00 . A A . 1 GLU HA 1 1
10 2780 1 1 1 GLU HB2 H -14.498 -4.385 4.172 1.00 . A A . 1 GLU HB2 1 1
10 2781 1 1 1 GLU HB3 H -12.748 -4.509 4.059 1.00 . A A . 1 GLU HB3 1 1
10 2782 1 1 1 GLU HG2 H -13.363 -7.073 4.578 1.00 . A A . 1 GLU HG2 1 1
10 2783 1 1 1 GLU HG3 H -14.821 -6.569 3.725 1.00 . A A . 1 GLU HG3 1 1
10 2784 1 1 1 GLU N N -14.869 -4.970 6.591 1.00 . A A . 1 GLU N 1 1
10 2785 1 1 1 GLU O O -13.302 -2.633 6.578 1.00 . A A . 1 GLU O 1 1
10 2786 1 1 1 GLU OE1 O -13.646 -6.176 1.511 1.00 . A A . 1 GLU OE1 1 1
10 2787 1 1 1 GLU OE2 O -11.881 -6.950 2.567 1.00 . A A . 1 GLU OE2 1 1
10 2788 1 1 2 LYS C C -9.623 -2.427 6.054 1.00 . A A . 2 LYS C 1 1
10 2789 1 1 2 LYS CA C -10.599 -2.833 7.154 1.00 . A A . 2 LYS CA 1 1
10 2790 1 1 2 LYS CB C -9.826 -3.248 8.408 1.00 . A A . 2 LYS CB 1 1
10 2791 1 1 2 LYS CD C -9.582 -1.016 9.533 1.00 . A A . 2 LYS CD 1 1
10 2792 1 1 2 LYS CE C -8.668 -0.706 10.709 1.00 . A A . 2 LYS CE 1 1
10 2793 1 1 2 LYS CG C -10.163 -2.416 9.633 1.00 . A A . 2 LYS CG 1 1
10 2794 1 1 2 LYS H H -11.081 -4.815 6.593 1.00 . A A . 2 LYS H 1 1
10 2795 1 1 2 LYS HA H -11.226 -1.987 7.392 1.00 . A A . 2 LYS HA 1 1
10 2796 1 1 2 LYS HB2 H -10.050 -4.282 8.628 1.00 . A A . 2 LYS HB2 1 1
10 2797 1 1 2 LYS HB3 H -8.768 -3.152 8.213 1.00 . A A . 2 LYS HB3 1 1
10 2798 1 1 2 LYS HD2 H -9.012 -0.936 8.620 1.00 . A A . 2 LYS HD2 1 1
10 2799 1 1 2 LYS HD3 H -10.391 -0.300 9.519 1.00 . A A . 2 LYS HD3 1 1
10 2800 1 1 2 LYS HE2 H -9.229 -0.153 11.448 1.00 . A A . 2 LYS HE2 1 1
10 2801 1 1 2 LYS HE3 H -8.328 -1.636 11.138 1.00 . A A . 2 LYS HE3 1 1
10 2802 1 1 2 LYS HG2 H -11.236 -2.343 9.725 1.00 . A A . 2 LYS HG2 1 1
10 2803 1 1 2 LYS HG3 H -9.757 -2.903 10.510 1.00 . A A . 2 LYS HG3 1 1
10 2804 1 1 2 LYS HZ1 H -7.519 0.285 9.274 1.00 . A A . 2 LYS HZ1 1 1
10 2805 1 1 2 LYS HZ2 H -6.609 -0.416 10.516 1.00 . A A . 2 LYS HZ2 1 1
10 2806 1 1 2 LYS HZ3 H -7.476 1.007 10.803 1.00 . A A . 2 LYS HZ3 1 1
10 2807 1 1 2 LYS N N -11.462 -3.920 6.709 1.00 . A A . 2 LYS N 1 1
10 2808 1 1 2 LYS NZ N -7.485 0.099 10.297 1.00 . A A . 2 LYS NZ 1 1
10 2809 1 1 2 LYS O O -8.956 -3.274 5.459 1.00 . A A . 2 LYS O 1 1
10 2810 1 1 3 PHE C C -7.194 -0.923 5.097 1.00 . A A . 3 PHE C 1 1
10 2811 1 1 3 PHE CA C -8.650 -0.610 4.760 1.00 . A A . 3 PHE CA 1 1
10 2812 1 1 3 PHE CB C -8.836 0.901 4.605 1.00 . A A . 3 PHE CB 1 1
10 2813 1 1 3 PHE CD1 C -8.794 1.743 6.968 1.00 . A A . 3 PHE CD1 1 1
10 2814 1 1 3 PHE CD2 C -7.037 2.406 5.499 1.00 . A A . 3 PHE CD2 1 1
10 2815 1 1 3 PHE CE1 C -8.221 2.475 7.990 1.00 . A A . 3 PHE CE1 1 1
10 2816 1 1 3 PHE CE2 C -6.458 3.139 6.517 1.00 . A A . 3 PHE CE2 1 1
10 2817 1 1 3 PHE CG C -8.209 1.699 5.713 1.00 . A A . 3 PHE CG 1 1
10 2818 1 1 3 PHE CZ C -7.052 3.176 7.764 1.00 . A A . 3 PHE CZ 1 1
10 2819 1 1 3 PHE H H -10.102 -0.501 6.296 1.00 . A A . 3 PHE H 1 1
10 2820 1 1 3 PHE HA H -8.903 -1.093 3.828 1.00 . A A . 3 PHE HA 1 1
10 2821 1 1 3 PHE HB2 H -8.388 1.218 3.675 1.00 . A A . 3 PHE HB2 1 1
10 2822 1 1 3 PHE HB3 H -9.891 1.126 4.588 1.00 . A A . 3 PHE HB3 1 1
10 2823 1 1 3 PHE HD1 H -9.709 1.195 7.147 1.00 . A A . 3 PHE HD1 1 1
10 2824 1 1 3 PHE HD2 H -6.573 2.379 4.524 1.00 . A A . 3 PHE HD2 1 1
10 2825 1 1 3 PHE HE1 H -8.687 2.501 8.965 1.00 . A A . 3 PHE HE1 1 1
10 2826 1 1 3 PHE HE2 H -5.545 3.686 6.337 1.00 . A A . 3 PHE HE2 1 1
10 2827 1 1 3 PHE HZ H -6.602 3.749 8.561 1.00 . A A . 3 PHE HZ 1 1
10 2828 1 1 3 PHE N N -9.544 -1.128 5.789 1.00 . A A . 3 PHE N 1 1
10 2829 1 1 3 PHE O O -6.912 -1.750 5.964 1.00 . A A . 3 PHE O 1 1
10 2830 1 1 4 ARG C C -4.417 -1.839 4.134 1.00 . A A . 4 ARG C 1 1
10 2831 1 1 4 ARG CA C -4.851 -0.462 4.630 1.00 . A A . 4 ARG CA 1 1
10 2832 1 1 4 ARG CB C -4.520 -0.318 6.117 1.00 . A A . 4 ARG CB 1 1
10 2833 1 1 4 ARG CD C -3.141 1.768 5.862 1.00 . A A . 4 ARG CD 1 1
10 2834 1 1 4 ARG CG C -3.175 0.339 6.381 1.00 . A A . 4 ARG CG 1 1
10 2835 1 1 4 ARG CZ C -1.830 2.977 7.554 1.00 . A A . 4 ARG CZ 1 1
10 2836 1 1 4 ARG H H -6.565 0.391 3.728 1.00 . A A . 4 ARG H 1 1
10 2837 1 1 4 ARG HA H -4.315 0.293 4.075 1.00 . A A . 4 ARG HA 1 1
10 2838 1 1 4 ARG HB2 H -5.287 0.282 6.587 1.00 . A A . 4 ARG HB2 1 1
10 2839 1 1 4 ARG HB3 H -4.513 -1.298 6.569 1.00 . A A . 4 ARG HB3 1 1
10 2840 1 1 4 ARG HD2 H -3.139 1.745 4.783 1.00 . A A . 4 ARG HD2 1 1
10 2841 1 1 4 ARG HD3 H -4.025 2.283 6.209 1.00 . A A . 4 ARG HD3 1 1
10 2842 1 1 4 ARG HE H -1.227 2.619 5.687 1.00 . A A . 4 ARG HE 1 1
10 2843 1 1 4 ARG HG2 H -2.992 0.349 7.444 1.00 . A A . 4 ARG HG2 1 1
10 2844 1 1 4 ARG HG3 H -2.404 -0.233 5.886 1.00 . A A . 4 ARG HG3 1 1
10 2845 1 1 4 ARG HH11 H -3.639 2.332 8.181 1.00 . A A . 4 ARG HH11 1 1
10 2846 1 1 4 ARG HH12 H -2.703 3.186 9.365 1.00 . A A . 4 ARG HH12 1 1
10 2847 1 1 4 ARG HH21 H 0.013 3.744 7.235 1.00 . A A . 4 ARG HH21 1 1
10 2848 1 1 4 ARG HH22 H -0.627 3.989 8.825 1.00 . A A . 4 ARG HH22 1 1
10 2849 1 1 4 ARG N N -6.277 -0.256 4.405 1.00 . A A . 4 ARG N 1 1
10 2850 1 1 4 ARG NE N -1.960 2.490 6.325 1.00 . A A . 4 ARG NE 1 1
10 2851 1 1 4 ARG NH1 N -2.804 2.820 8.439 1.00 . A A . 4 ARG NH1 1 1
10 2852 1 1 4 ARG NH2 N -0.724 3.623 7.900 1.00 . A A . 4 ARG NH2 1 1
10 2853 1 1 4 ARG O O -3.475 -2.431 4.660 1.00 . A A . 4 ARG O 1 1
10 2854 1 1 5 ARG C C -4.212 -3.508 1.150 1.00 . A A . 5 ARG C 1 1
10 2855 1 1 5 ARG CA C -4.798 -3.649 2.552 1.00 . A A . 5 ARG CA 1 1
10 2856 1 1 5 ARG CB C -6.054 -4.522 2.507 1.00 . A A . 5 ARG CB 1 1
10 2857 1 1 5 ARG CD C -6.126 -4.745 5.008 1.00 . A A . 5 ARG CD 1 1
10 2858 1 1 5 ARG CG C -6.916 -4.414 3.753 1.00 . A A . 5 ARG CG 1 1
10 2859 1 1 5 ARG CZ C -6.212 -6.338 6.879 1.00 . A A . 5 ARG CZ 1 1
10 2860 1 1 5 ARG H H -5.852 -1.822 2.741 1.00 . A A . 5 ARG H 1 1
10 2861 1 1 5 ARG HA H -4.066 -4.120 3.190 1.00 . A A . 5 ARG HA 1 1
10 2862 1 1 5 ARG HB2 H -6.651 -4.229 1.655 1.00 . A A . 5 ARG HB2 1 1
10 2863 1 1 5 ARG HB3 H -5.756 -5.552 2.389 1.00 . A A . 5 ARG HB3 1 1
10 2864 1 1 5 ARG HD2 H -5.132 -5.057 4.721 1.00 . A A . 5 ARG HD2 1 1
10 2865 1 1 5 ARG HD3 H -6.059 -3.856 5.621 1.00 . A A . 5 ARG HD3 1 1
10 2866 1 1 5 ARG HE H -7.617 -6.149 5.476 1.00 . A A . 5 ARG HE 1 1
10 2867 1 1 5 ARG HG2 H -7.293 -3.404 3.833 1.00 . A A . 5 ARG HG2 1 1
10 2868 1 1 5 ARG HG3 H -7.744 -5.102 3.667 1.00 . A A . 5 ARG HG3 1 1
10 2869 1 1 5 ARG HH11 H -4.564 -5.171 6.833 1.00 . A A . 5 ARG HH11 1 1
10 2870 1 1 5 ARG HH12 H -4.637 -6.298 8.146 1.00 . A A . 5 ARG HH12 1 1
10 2871 1 1 5 ARG HH21 H -7.726 -7.638 7.201 1.00 . A A . 5 ARG HH21 1 1
10 2872 1 1 5 ARG HH22 H -6.436 -7.702 8.353 1.00 . A A . 5 ARG HH22 1 1
10 2873 1 1 5 ARG N N -5.110 -2.342 3.119 1.00 . A A . 5 ARG N 1 1
10 2874 1 1 5 ARG NE N -6.752 -5.811 5.785 1.00 . A A . 5 ARG NE 1 1
10 2875 1 1 5 ARG NH1 N -5.041 -5.900 7.321 1.00 . A A . 5 ARG NH1 1 1
10 2876 1 1 5 ARG NH2 N -6.844 -7.306 7.531 1.00 . A A . 5 ARG NH2 1 1
10 2877 1 1 5 ARG O O -3.582 -4.431 0.635 1.00 . A A . 5 ARG O 1 1
10 2878 1 1 6 TYR C C -2.975 -0.890 -0.806 1.00 . A A . 6 TYR C 1 1
10 2879 1 1 6 TYR CA C -3.921 -2.087 -0.803 1.00 . A A . 6 TYR CA 1 1
10 2880 1 1 6 TYR CB C -5.082 -1.835 -1.766 1.00 . A A . 6 TYR CB 1 1
10 2881 1 1 6 TYR CD1 C -7.261 -2.112 -0.521 1.00 . A A . 6 TYR CD1 1 1
10 2882 1 1 6 TYR CD2 C -6.585 -3.851 -2.004 1.00 . A A . 6 TYR CD2 1 1
10 2883 1 1 6 TYR CE1 C -8.404 -2.820 -0.204 1.00 . A A . 6 TYR CE1 1 1
10 2884 1 1 6 TYR CE2 C -7.726 -4.565 -1.695 1.00 . A A . 6 TYR CE2 1 1
10 2885 1 1 6 TYR CG C -6.332 -2.614 -1.424 1.00 . A A . 6 TYR CG 1 1
10 2886 1 1 6 TYR CZ C -8.632 -4.047 -0.794 1.00 . A A . 6 TYR CZ 1 1
10 2887 1 1 6 TYR H H -4.935 -1.650 1.003 1.00 . A A . 6 TYR H 1 1
10 2888 1 1 6 TYR HA H -3.378 -2.961 -1.129 1.00 . A A . 6 TYR HA 1 1
10 2889 1 1 6 TYR HB2 H -5.332 -0.786 -1.754 1.00 . A A . 6 TYR HB2 1 1
10 2890 1 1 6 TYR HB3 H -4.779 -2.116 -2.765 1.00 . A A . 6 TYR HB3 1 1
10 2891 1 1 6 TYR HD1 H -7.079 -1.151 -0.062 1.00 . A A . 6 TYR HD1 1 1
10 2892 1 1 6 TYR HD2 H -5.873 -4.255 -2.710 1.00 . A A . 6 TYR HD2 1 1
10 2893 1 1 6 TYR HE1 H -9.114 -2.414 0.500 1.00 . A A . 6 TYR HE1 1 1
10 2894 1 1 6 TYR HE2 H -7.906 -5.525 -2.156 1.00 . A A . 6 TYR HE2 1 1
10 2895 1 1 6 TYR HH H -10.454 -4.563 -1.130 1.00 . A A . 6 TYR HH 1 1
10 2896 1 1 6 TYR N N -4.425 -2.347 0.540 1.00 . A A . 6 TYR N 1 1
10 2897 1 1 6 TYR O O -2.022 -0.839 -1.586 1.00 . A A . 6 TYR O 1 1
10 2898 1 1 6 TYR OH O -9.771 -4.754 -0.483 1.00 . A A . 6 TYR OH 1 1
10 2899 1 1 7 LEU C C -1.183 1.008 1.031 1.00 . A A . 7 LEU C 1 1
10 2900 1 1 7 LEU CA C -2.416 1.269 0.171 1.00 . A A . 7 LEU CA 1 1
10 2901 1 1 7 LEU CB C -3.227 2.425 0.757 1.00 . A A . 7 LEU CB 1 1
10 2902 1 1 7 LEU CD1 C -4.026 3.045 -1.536 1.00 . A A . 7 LEU CD1 1 1
10 2903 1 1 7 LEU CD2 C -5.588 1.935 0.070 1.00 . A A . 7 LEU CD2 1 1
10 2904 1 1 7 LEU CG C -4.419 2.899 -0.075 1.00 . A A . 7 LEU CG 1 1
10 2905 1 1 7 LEU H H -4.015 -0.026 0.665 1.00 . A A . 7 LEU H 1 1
10 2906 1 1 7 LEU HA H -2.095 1.533 -0.826 1.00 . A A . 7 LEU HA 1 1
10 2907 1 1 7 LEU HB2 H -3.600 2.112 1.720 1.00 . A A . 7 LEU HB2 1 1
10 2908 1 1 7 LEU HB3 H -2.558 3.264 0.887 1.00 . A A . 7 LEU HB3 1 1
10 2909 1 1 7 LEU HD11 H -4.338 2.169 -2.083 1.00 . A A . 7 LEU HD11 1 1
10 2910 1 1 7 LEU HD12 H -2.954 3.153 -1.611 1.00 . A A . 7 LEU HD12 1 1
10 2911 1 1 7 LEU HD13 H -4.504 3.920 -1.952 1.00 . A A . 7 LEU HD13 1 1
10 2912 1 1 7 LEU HD21 H -5.668 1.331 -0.820 1.00 . A A . 7 LEU HD21 1 1
10 2913 1 1 7 LEU HD22 H -6.500 2.495 0.210 1.00 . A A . 7 LEU HD22 1 1
10 2914 1 1 7 LEU HD23 H -5.423 1.296 0.926 1.00 . A A . 7 LEU HD23 1 1
10 2915 1 1 7 LEU HG H -4.737 3.868 0.283 1.00 . A A . 7 LEU HG 1 1
10 2916 1 1 7 LEU N N -3.243 0.071 0.070 1.00 . A A . 7 LEU N 1 1
10 2917 1 1 7 LEU O O -0.204 1.752 0.971 1.00 . A A . 7 LEU O 1 1
10 2918 1 1 8 SER C C 1.064 -0.908 1.891 1.00 . A A . 8 SER C 1 1
10 2919 1 1 8 SER CA C -0.127 -0.410 2.703 1.00 . A A . 8 SER CA 1 1
10 2920 1 1 8 SER CB C -0.562 -1.483 3.702 1.00 . A A . 8 SER CB 1 1
10 2921 1 1 8 SER H H -2.047 -0.607 1.832 1.00 . A A . 8 SER H 1 1
10 2922 1 1 8 SER HA H 0.167 0.476 3.246 1.00 . A A . 8 SER HA 1 1
10 2923 1 1 8 SER HB2 H -1.597 -1.735 3.530 1.00 . A A . 8 SER HB2 1 1
10 2924 1 1 8 SER HB3 H 0.049 -2.365 3.569 1.00 . A A . 8 SER HB3 1 1
10 2925 1 1 8 SER HG H -0.539 -0.075 5.063 1.00 . A A . 8 SER HG 1 1
10 2926 1 1 8 SER N N -1.239 -0.052 1.829 1.00 . A A . 8 SER N 1 1
10 2927 1 1 8 SER O O 2.180 -1.007 2.401 1.00 . A A . 8 SER O 1 1
10 2928 1 1 8 SER OG O -0.419 -1.027 5.037 1.00 . A A . 8 SER OG 1 1
10 2929 1 1 9 VAL C C 2.077 -0.762 -1.442 1.00 . A A . 9 VAL C 1 1
10 2930 1 1 9 VAL CA C 1.871 -1.705 -0.262 1.00 . A A . 9 VAL CA 1 1
10 2931 1 1 9 VAL CB C 1.549 -3.114 -0.796 1.00 . A A . 9 VAL CB 1 1
10 2932 1 1 9 VAL CG1 C 1.181 -4.047 0.347 1.00 . A A . 9 VAL CG1 1 1
10 2933 1 1 9 VAL CG2 C 0.429 -3.050 -1.825 1.00 . A A . 9 VAL CG2 1 1
10 2934 1 1 9 VAL H H -0.091 -1.118 0.273 1.00 . A A . 9 VAL H 1 1
10 2935 1 1 9 VAL HA H 2.788 -1.760 0.307 1.00 . A A . 9 VAL HA 1 1
10 2936 1 1 9 VAL HB H 2.432 -3.505 -1.280 1.00 . A A . 9 VAL HB 1 1
10 2937 1 1 9 VAL HG11 H 1.825 -3.852 1.192 1.00 . A A . 9 VAL HG11 1 1
10 2938 1 1 9 VAL HG12 H 0.152 -3.882 0.631 1.00 . A A . 9 VAL HG12 1 1
10 2939 1 1 9 VAL HG13 H 1.307 -5.072 0.030 1.00 . A A . 9 VAL HG13 1 1
10 2940 1 1 9 VAL HG21 H -0.186 -3.933 -1.743 1.00 . A A . 9 VAL HG21 1 1
10 2941 1 1 9 VAL HG22 H -0.174 -2.173 -1.644 1.00 . A A . 9 VAL HG22 1 1
10 2942 1 1 9 VAL HG23 H 0.854 -2.997 -2.817 1.00 . A A . 9 VAL HG23 1 1
10 2943 1 1 9 VAL N N 0.819 -1.219 0.622 1.00 . A A . 9 VAL N 1 1
10 2944 1 1 9 VAL O O 3.170 -0.681 -2.003 1.00 . A A . 9 VAL O 1 1
10 2945 1 1 10 PHE C C 1.926 2.110 -2.563 1.00 . A A . 10 PHE C 1 1
10 2946 1 1 10 PHE CA C 1.084 0.891 -2.927 1.00 . A A . 10 PHE CA 1 1
10 2947 1 1 10 PHE CB C -0.324 1.332 -3.332 1.00 . A A . 10 PHE CB 1 1
10 2948 1 1 10 PHE CD1 C -0.057 1.331 -5.827 1.00 . A A . 10 PHE CD1 1 1
10 2949 1 1 10 PHE CD2 C -1.772 -0.023 -4.871 1.00 . A A . 10 PHE CD2 1 1
10 2950 1 1 10 PHE CE1 C -0.424 0.908 -7.091 1.00 . A A . 10 PHE CE1 1 1
10 2951 1 1 10 PHE CE2 C -2.142 -0.449 -6.132 1.00 . A A . 10 PHE CE2 1 1
10 2952 1 1 10 PHE CG C -0.725 0.870 -4.704 1.00 . A A . 10 PHE CG 1 1
10 2953 1 1 10 PHE CZ C -1.468 0.018 -7.244 1.00 . A A . 10 PHE CZ 1 1
10 2954 1 1 10 PHE H H 0.175 -0.156 -1.326 1.00 . A A . 10 PHE H 1 1
10 2955 1 1 10 PHE HA H 1.547 0.384 -3.760 1.00 . A A . 10 PHE HA 1 1
10 2956 1 1 10 PHE HB2 H -1.037 0.931 -2.627 1.00 . A A . 10 PHE HB2 1 1
10 2957 1 1 10 PHE HB3 H -0.375 2.410 -3.315 1.00 . A A . 10 PHE HB3 1 1
10 2958 1 1 10 PHE HD1 H 0.761 2.028 -5.708 1.00 . A A . 10 PHE HD1 1 1
10 2959 1 1 10 PHE HD2 H -2.301 -0.387 -4.002 1.00 . A A . 10 PHE HD2 1 1
10 2960 1 1 10 PHE HE1 H 0.106 1.275 -7.957 1.00 . A A . 10 PHE HE1 1 1
10 2961 1 1 10 PHE HE2 H -2.960 -1.145 -6.249 1.00 . A A . 10 PHE HE2 1 1
10 2962 1 1 10 PHE HZ H -1.756 -0.314 -8.230 1.00 . A A . 10 PHE HZ 1 1
10 2963 1 1 10 PHE N N 1.020 -0.048 -1.813 1.00 . A A . 10 PHE N 1 1
10 2964 1 1 10 PHE O O 2.671 2.634 -3.391 1.00 . A A . 10 PHE O 1 1
10 2965 1 1 11 PHE C C 3.996 3.342 -0.541 1.00 . A A . 11 PHE C 1 1
10 2966 1 1 11 PHE CA C 2.548 3.716 -0.842 1.00 . A A . 11 PHE CA 1 1
10 2967 1 1 11 PHE CB C 1.888 4.297 0.410 1.00 . A A . 11 PHE CB 1 1
10 2968 1 1 11 PHE CD1 C 1.113 6.612 -0.164 1.00 . A A . 11 PHE CD1 1 1
10 2969 1 1 11 PHE CD2 C -0.527 4.903 0.103 1.00 . A A . 11 PHE CD2 1 1
10 2970 1 1 11 PHE CE1 C 0.116 7.530 -0.439 1.00 . A A . 11 PHE CE1 1 1
10 2971 1 1 11 PHE CE2 C -1.528 5.816 -0.173 1.00 . A A . 11 PHE CE2 1 1
10 2972 1 1 11 PHE CG C 0.803 5.290 0.110 1.00 . A A . 11 PHE CG 1 1
10 2973 1 1 11 PHE CZ C -1.206 7.130 -0.445 1.00 . A A . 11 PHE CZ 1 1
10 2974 1 1 11 PHE H H 1.190 2.097 -0.703 1.00 . A A . 11 PHE H 1 1
10 2975 1 1 11 PHE HA H 2.535 4.461 -1.623 1.00 . A A . 11 PHE HA 1 1
10 2976 1 1 11 PHE HB2 H 1.451 3.492 0.984 1.00 . A A . 11 PHE HB2 1 1
10 2977 1 1 11 PHE HB3 H 2.639 4.792 1.007 1.00 . A A . 11 PHE HB3 1 1
10 2978 1 1 11 PHE HD1 H 2.147 6.926 -0.162 1.00 . A A . 11 PHE HD1 1 1
10 2979 1 1 11 PHE HD2 H -0.780 3.874 0.316 1.00 . A A . 11 PHE HD2 1 1
10 2980 1 1 11 PHE HE1 H 0.372 8.557 -0.653 1.00 . A A . 11 PHE HE1 1 1
10 2981 1 1 11 PHE HE2 H -2.561 5.500 -0.176 1.00 . A A . 11 PHE HE2 1 1
10 2982 1 1 11 PHE HZ H -1.986 7.845 -0.660 1.00 . A A . 11 PHE HZ 1 1
10 2983 1 1 11 PHE N N 1.801 2.558 -1.317 1.00 . A A . 11 PHE N 1 1
10 2984 1 1 11 PHE O O 4.813 4.200 -0.204 1.00 . A A . 11 PHE O 1 1
10 2985 1 1 12 ARG C C 6.488 1.559 -1.685 1.00 . A A . 12 ARG C 1 1
10 2986 1 1 12 ARG CA C 5.657 1.569 -0.406 1.00 . A A . 12 ARG CA 1 1
10 2987 1 1 12 ARG CB C 5.607 0.161 0.193 1.00 . A A . 12 ARG CB 1 1
10 2988 1 1 12 ARG CD C 5.304 0.093 2.687 1.00 . A A . 12 ARG CD 1 1
10 2989 1 1 12 ARG CG C 6.301 0.048 1.541 1.00 . A A . 12 ARG CG 1 1
10 2990 1 1 12 ARG CZ C 5.530 -2.105 3.764 1.00 . A A . 12 ARG CZ 1 1
10 2991 1 1 12 ARG H H 3.614 1.421 -0.938 1.00 . A A . 12 ARG H 1 1
10 2992 1 1 12 ARG HA H 6.120 2.237 0.305 1.00 . A A . 12 ARG HA 1 1
10 2993 1 1 12 ARG HB2 H 4.573 -0.126 0.321 1.00 . A A . 12 ARG HB2 1 1
10 2994 1 1 12 ARG HB3 H 6.081 -0.525 -0.491 1.00 . A A . 12 ARG HB3 1 1
10 2995 1 1 12 ARG HD2 H 5.244 1.107 3.055 1.00 . A A . 12 ARG HD2 1 1
10 2996 1 1 12 ARG HD3 H 4.337 -0.213 2.318 1.00 . A A . 12 ARG HD3 1 1
10 2997 1 1 12 ARG HE H 6.095 -0.374 4.578 1.00 . A A . 12 ARG HE 1 1
10 2998 1 1 12 ARG HG2 H 6.837 -0.889 1.580 1.00 . A A . 12 ARG HG2 1 1
10 2999 1 1 12 ARG HG3 H 6.997 0.867 1.646 1.00 . A A . 12 ARG HG3 1 1
10 3000 1 1 12 ARG HH11 H 4.703 -2.142 1.921 1.00 . A A . 12 ARG HH11 1 1
10 3001 1 1 12 ARG HH12 H 4.869 -3.685 2.691 1.00 . A A . 12 ARG HH12 1 1
10 3002 1 1 12 ARG HH21 H 6.317 -2.400 5.603 1.00 . A A . 12 ARG HH21 1 1
10 3003 1 1 12 ARG HH22 H 5.786 -3.831 4.786 1.00 . A A . 12 ARG HH22 1 1
10 3004 1 1 12 ARG N N 4.308 2.057 -0.666 1.00 . A A . 12 ARG N 1 1
10 3005 1 1 12 ARG NE N 5.693 -0.787 3.785 1.00 . A A . 12 ARG NE 1 1
10 3006 1 1 12 ARG NH1 N 4.989 -2.693 2.706 1.00 . A A . 12 ARG NH1 1 1
10 3007 1 1 12 ARG NH2 N 5.909 -2.839 4.803 1.00 . A A . 12 ARG NH2 1 1
10 3008 1 1 12 ARG O O 7.431 0.778 -1.821 1.00 . A A . 12 ARG O 1 1
10 3009 1 1 13 LYS C C 8.111 3.359 -3.744 1.00 . A A . 13 LYS C 1 1
10 3010 1 1 13 LYS CA C 6.844 2.524 -3.891 1.00 . A A . 13 LYS CA 1 1
10 3011 1 1 13 LYS CB C 5.938 3.137 -4.964 1.00 . A A . 13 LYS CB 1 1
10 3012 1 1 13 LYS CD C 4.568 5.153 -5.568 1.00 . A A . 13 LYS CD 1 1
10 3013 1 1 13 LYS CE C 4.844 5.499 -7.023 1.00 . A A . 13 LYS CE 1 1
10 3014 1 1 13 LYS CG C 5.819 4.648 -4.868 1.00 . A A . 13 LYS CG 1 1
10 3015 1 1 13 LYS H H 5.371 3.026 -2.456 1.00 . A A . 13 LYS H 1 1
10 3016 1 1 13 LYS HA H 7.118 1.525 -4.193 1.00 . A A . 13 LYS HA 1 1
10 3017 1 1 13 LYS HB2 H 6.335 2.888 -5.937 1.00 . A A . 13 LYS HB2 1 1
10 3018 1 1 13 LYS HB3 H 4.949 2.711 -4.868 1.00 . A A . 13 LYS HB3 1 1
10 3019 1 1 13 LYS HD2 H 3.809 4.385 -5.529 1.00 . A A . 13 LYS HD2 1 1
10 3020 1 1 13 LYS HD3 H 4.214 6.037 -5.057 1.00 . A A . 13 LYS HD3 1 1
10 3021 1 1 13 LYS HE2 H 5.450 4.718 -7.456 1.00 . A A . 13 LYS HE2 1 1
10 3022 1 1 13 LYS HE3 H 3.903 5.558 -7.549 1.00 . A A . 13 LYS HE3 1 1
10 3023 1 1 13 LYS HG2 H 5.775 4.931 -3.827 1.00 . A A . 13 LYS HG2 1 1
10 3024 1 1 13 LYS HG3 H 6.685 5.098 -5.330 1.00 . A A . 13 LYS HG3 1 1
10 3025 1 1 13 LYS HZ1 H 6.404 6.682 -7.752 1.00 . A A . 13 LYS HZ1 1 1
10 3026 1 1 13 LYS HZ2 H 5.851 7.145 -6.221 1.00 . A A . 13 LYS HZ2 1 1
10 3027 1 1 13 LYS HZ3 H 4.934 7.505 -7.597 1.00 . A A . 13 LYS HZ3 1 1
10 3028 1 1 13 LYS N N 6.131 2.430 -2.623 1.00 . A A . 13 LYS N 1 1
10 3029 1 1 13 LYS NZ N 5.558 6.799 -7.158 1.00 . A A . 13 LYS NZ 1 1
10 3030 1 1 13 LYS O O 9.050 3.225 -4.529 1.00 . A A . 13 LYS O 1 1
10 3031 1 1 14 HIS C C 10.570 4.252 -2.417 1.00 . A A . 14 HIS C 1 1
10 3032 1 1 14 HIS CA C 9.287 5.076 -2.480 1.00 . A A . 14 HIS CA 1 1
10 3033 1 1 14 HIS CB C 9.098 5.852 -1.177 1.00 . A A . 14 HIS CB 1 1
10 3034 1 1 14 HIS CD2 C 10.012 8.222 -1.701 1.00 . A A . 14 HIS CD2 1 1
10 3035 1 1 14 HIS CE1 C 8.150 9.348 -1.436 1.00 . A A . 14 HIS CE1 1 1
10 3036 1 1 14 HIS CG C 9.045 7.336 -1.365 1.00 . A A . 14 HIS CG 1 1
10 3037 1 1 14 HIS H H 7.354 4.282 -2.141 1.00 . A A . 14 HIS H 1 1
10 3038 1 1 14 HIS HA H 9.364 5.777 -3.298 1.00 . A A . 14 HIS HA 1 1
10 3039 1 1 14 HIS HB2 H 8.174 5.543 -0.712 1.00 . A A . 14 HIS HB2 1 1
10 3040 1 1 14 HIS HB3 H 9.922 5.630 -0.512 1.00 . A A . 14 HIS HB3 1 1
10 3041 1 1 14 HIS HD1 H 7.012 7.717 -0.961 1.00 . A A . 14 HIS HD1 1 1
10 3042 1 1 14 HIS HD2 H 11.050 7.994 -1.902 1.00 . A A . 14 HIS HD2 1 1
10 3043 1 1 14 HIS HE1 H 7.437 10.158 -1.386 1.00 . A A . 14 HIS HE1 1 1
10 3044 1 1 14 HIS N N 8.132 4.220 -2.732 1.00 . A A . 14 HIS N 1 1
10 3045 1 1 14 HIS ND1 N 7.891 8.075 -1.206 1.00 . A A . 14 HIS ND1 1 1
10 3046 1 1 14 HIS NE2 N 9.431 9.465 -1.738 1.00 . A A . 14 HIS NE2 1 1
10 3047 1 1 14 HIS O O 11.477 4.437 -3.228 1.00 . A A . 14 HIS O 1 1
10 3048 1 1 15 ILE C C 11.568 1.108 -1.861 1.00 . A A . 15 ILE C 1 1
10 3049 1 1 15 ILE CA C 11.809 2.496 -1.277 1.00 . A A . 15 ILE CA 1 1
10 3050 1 1 15 ILE CB C 12.194 2.357 0.208 1.00 . A A . 15 ILE CB 1 1
10 3051 1 1 15 ILE CD1 C 10.876 4.058 1.566 1.00 . A A . 15 ILE CD1 1 1
10 3052 1 1 15 ILE CG1 C 12.187 3.727 0.889 1.00 . A A . 15 ILE CG1 1 1
10 3053 1 1 15 ILE CG2 C 13.559 1.699 0.341 1.00 . A A . 15 ILE CG2 1 1
10 3054 1 1 15 ILE H H 9.882 3.247 -0.831 1.00 . A A . 15 ILE H 1 1
10 3055 1 1 15 ILE HA H 12.633 2.956 -1.801 1.00 . A A . 15 ILE HA 1 1
10 3056 1 1 15 ILE HB H 11.466 1.721 0.687 1.00 . A A . 15 ILE HB 1 1
10 3057 1 1 15 ILE HD11 H 10.680 5.118 1.474 1.00 . A A . 15 ILE HD11 1 1
10 3058 1 1 15 ILE HD12 H 10.077 3.504 1.095 1.00 . A A . 15 ILE HD12 1 1
10 3059 1 1 15 ILE HD13 H 10.932 3.793 2.611 1.00 . A A . 15 ILE HD13 1 1
10 3060 1 1 15 ILE HG12 H 12.963 3.753 1.638 1.00 . A A . 15 ILE HG12 1 1
10 3061 1 1 15 ILE HG13 H 12.381 4.490 0.148 1.00 . A A . 15 ILE HG13 1 1
10 3062 1 1 15 ILE HG21 H 13.657 0.920 -0.400 1.00 . A A . 15 ILE HG21 1 1
10 3063 1 1 15 ILE HG22 H 14.330 2.439 0.188 1.00 . A A . 15 ILE HG22 1 1
10 3064 1 1 15 ILE HG23 H 13.658 1.273 1.328 1.00 . A A . 15 ILE HG23 1 1
10 3065 1 1 15 ILE N N 10.637 3.347 -1.447 1.00 . A A . 15 ILE N 1 1
10 3066 1 1 15 ILE O O 12.482 0.479 -2.395 1.00 . A A . 15 ILE O 1 1
10 3067 1 1 16 THR C C 9.165 -0.560 -3.563 1.00 . A A . 16 THR C 1 1
10 3068 1 1 16 THR CA C 9.969 -0.680 -2.273 1.00 . A A . 16 THR CA 1 1
10 3069 1 1 16 THR CB C 9.151 -1.483 -1.245 1.00 . A A . 16 THR CB 1 1
10 3070 1 1 16 THR CG2 C 9.600 -2.936 -1.211 1.00 . A A . 16 THR CG2 1 1
10 3071 1 1 16 THR H H 9.645 1.182 -1.319 1.00 . A A . 16 THR H 1 1
10 3072 1 1 16 THR HA H 10.881 -1.221 -2.477 1.00 . A A . 16 THR HA 1 1
10 3073 1 1 16 THR HB H 8.109 -1.450 -1.530 1.00 . A A . 16 THR HB 1 1
10 3074 1 1 16 THR HG1 H 10.216 -0.951 0.328 1.00 . A A . 16 THR HG1 1 1
10 3075 1 1 16 THR HG21 H 9.508 -3.364 -2.198 1.00 . A A . 16 THR HG21 1 1
10 3076 1 1 16 THR HG22 H 8.981 -3.489 -0.520 1.00 . A A . 16 THR HG22 1 1
10 3077 1 1 16 THR HG23 H 10.630 -2.987 -0.891 1.00 . A A . 16 THR HG23 1 1
10 3078 1 1 16 THR N N 10.331 0.633 -1.756 1.00 . A A . 16 THR N 1 1
10 3079 1 1 16 THR O O 9.085 -1.508 -4.346 1.00 . A A . 16 THR O 1 1
10 3080 1 1 16 THR OG1 O 9.296 -0.903 0.057 1.00 . A A . 16 THR OG1 1 1
11 3081 1 1 1 GLU C C -13.857 -0.294 6.253 1.00 . A A . 1 GLU C 1 1
11 3082 1 1 1 GLU CA C -15.258 -0.568 5.713 1.00 . A A . 1 GLU CA 1 1
11 3083 1 1 1 GLU CB C -15.477 0.207 4.413 1.00 . A A . 1 GLU CB 1 1
11 3084 1 1 1 GLU CD C -15.990 -1.810 2.980 1.00 . A A . 1 GLU CD 1 1
11 3085 1 1 1 GLU CG C -15.118 -0.585 3.166 1.00 . A A . 1 GLU CG 1 1
11 3086 1 1 1 GLU H1 H -16.749 0.644 6.601 1.00 . A A . 1 GLU H1 1 1
11 3087 1 1 1 GLU HA H -15.352 -1.625 5.512 1.00 . A A . 1 GLU HA 1 1
11 3088 1 1 1 GLU HB2 H -16.516 0.491 4.347 1.00 . A A . 1 GLU HB2 1 1
11 3089 1 1 1 GLU HB3 H -14.870 1.100 4.434 1.00 . A A . 1 GLU HB3 1 1
11 3090 1 1 1 GLU HG2 H -15.234 0.055 2.304 1.00 . A A . 1 GLU HG2 1 1
11 3091 1 1 1 GLU HG3 H -14.088 -0.902 3.240 1.00 . A A . 1 GLU HG3 1 1
11 3092 1 1 1 GLU N N -16.273 -0.207 6.696 1.00 . A A . 1 GLU N 1 1
11 3093 1 1 1 GLU O O -13.374 0.839 6.213 1.00 . A A . 1 GLU O 1 1
11 3094 1 1 1 GLU OE1 O -17.077 -1.862 3.595 1.00 . A A . 1 GLU OE1 1 1
11 3095 1 1 1 GLU OE2 O -15.589 -2.717 2.222 1.00 . A A . 1 GLU OE2 1 1
11 3096 1 1 2 LYS C C -10.933 -0.524 6.309 1.00 . A A . 2 LYS C 1 1
11 3097 1 1 2 LYS CA C -11.863 -1.211 7.305 1.00 . A A . 2 LYS CA 1 1
11 3098 1 1 2 LYS CB C -11.307 -2.589 7.670 1.00 . A A . 2 LYS CB 1 1
11 3099 1 1 2 LYS CD C -11.048 -5.002 7.021 1.00 . A A . 2 LYS CD 1 1
11 3100 1 1 2 LYS CE C -12.285 -5.869 7.201 1.00 . A A . 2 LYS CE 1 1
11 3101 1 1 2 LYS CG C -11.412 -3.605 6.545 1.00 . A A . 2 LYS CG 1 1
11 3102 1 1 2 LYS H H -13.645 -2.215 6.761 1.00 . A A . 2 LYS H 1 1
11 3103 1 1 2 LYS HA H -11.923 -0.608 8.198 1.00 . A A . 2 LYS HA 1 1
11 3104 1 1 2 LYS HB2 H -10.266 -2.485 7.939 1.00 . A A . 2 LYS HB2 1 1
11 3105 1 1 2 LYS HB3 H -11.853 -2.969 8.523 1.00 . A A . 2 LYS HB3 1 1
11 3106 1 1 2 LYS HD2 H -10.402 -5.464 6.290 1.00 . A A . 2 LYS HD2 1 1
11 3107 1 1 2 LYS HD3 H -10.530 -4.928 7.967 1.00 . A A . 2 LYS HD3 1 1
11 3108 1 1 2 LYS HE2 H -12.043 -6.685 7.864 1.00 . A A . 2 LYS HE2 1 1
11 3109 1 1 2 LYS HE3 H -13.068 -5.269 7.641 1.00 . A A . 2 LYS HE3 1 1
11 3110 1 1 2 LYS HG2 H -12.425 -3.615 6.174 1.00 . A A . 2 LYS HG2 1 1
11 3111 1 1 2 LYS HG3 H -10.738 -3.318 5.751 1.00 . A A . 2 LYS HG3 1 1
11 3112 1 1 2 LYS HZ1 H -12.066 -7.083 5.515 1.00 . A A . 2 LYS HZ1 1 1
11 3113 1 1 2 LYS HZ2 H -12.922 -5.652 5.223 1.00 . A A . 2 LYS HZ2 1 1
11 3114 1 1 2 LYS HZ3 H -13.665 -6.929 6.046 1.00 . A A . 2 LYS HZ3 1 1
11 3115 1 1 2 LYS N N -13.208 -1.338 6.758 1.00 . A A . 2 LYS N 1 1
11 3116 1 1 2 LYS NZ N -12.768 -6.422 5.906 1.00 . A A . 2 LYS NZ 1 1
11 3117 1 1 2 LYS O O -10.199 0.399 6.665 1.00 . A A . 2 LYS O 1 1
11 3118 1 1 3 PHE C C -8.673 -0.337 4.463 1.00 . A A . 3 PHE C 1 1
11 3119 1 1 3 PHE CA C -10.130 -0.408 4.014 1.00 . A A . 3 PHE CA 1 1
11 3120 1 1 3 PHE CB C -10.628 0.988 3.637 1.00 . A A . 3 PHE CB 1 1
11 3121 1 1 3 PHE CD1 C -10.270 0.690 1.172 1.00 . A A . 3 PHE CD1 1 1
11 3122 1 1 3 PHE CD2 C -12.345 1.602 1.914 1.00 . A A . 3 PHE CD2 1 1
11 3123 1 1 3 PHE CE1 C -10.693 0.788 -0.140 1.00 . A A . 3 PHE CE1 1 1
11 3124 1 1 3 PHE CE2 C -12.774 1.702 0.603 1.00 . A A . 3 PHE CE2 1 1
11 3125 1 1 3 PHE CG C -11.090 1.095 2.213 1.00 . A A . 3 PHE CG 1 1
11 3126 1 1 3 PHE CZ C -11.946 1.294 -0.425 1.00 . A A . 3 PHE CZ 1 1
11 3127 1 1 3 PHE H H -11.575 -1.718 4.840 1.00 . A A . 3 PHE H 1 1
11 3128 1 1 3 PHE HA H -10.197 -1.051 3.150 1.00 . A A . 3 PHE HA 1 1
11 3129 1 1 3 PHE HB2 H -11.458 1.251 4.276 1.00 . A A . 3 PHE HB2 1 1
11 3130 1 1 3 PHE HB3 H -9.828 1.700 3.783 1.00 . A A . 3 PHE HB3 1 1
11 3131 1 1 3 PHE HD1 H -9.290 0.294 1.394 1.00 . A A . 3 PHE HD1 1 1
11 3132 1 1 3 PHE HD2 H -12.993 1.921 2.718 1.00 . A A . 3 PHE HD2 1 1
11 3133 1 1 3 PHE HE1 H -10.044 0.468 -0.942 1.00 . A A . 3 PHE HE1 1 1
11 3134 1 1 3 PHE HE2 H -13.754 2.098 0.385 1.00 . A A . 3 PHE HE2 1 1
11 3135 1 1 3 PHE HZ H -12.279 1.372 -1.450 1.00 . A A . 3 PHE HZ 1 1
11 3136 1 1 3 PHE N N -10.969 -0.980 5.062 1.00 . A A . 3 PHE N 1 1
11 3137 1 1 3 PHE O O -8.298 -0.919 5.481 1.00 . A A . 3 PHE O 1 1
11 3138 1 1 4 ARG C C -5.735 -0.826 3.979 1.00 . A A . 4 ARG C 1 1
11 3139 1 1 4 ARG CA C -6.443 0.527 4.013 1.00 . A A . 4 ARG CA 1 1
11 3140 1 1 4 ARG CB C -6.271 1.169 5.391 1.00 . A A . 4 ARG CB 1 1
11 3141 1 1 4 ARG CD C -6.381 3.511 6.300 1.00 . A A . 4 ARG CD 1 1
11 3142 1 1 4 ARG CG C -7.146 2.394 5.605 1.00 . A A . 4 ARG CG 1 1
11 3143 1 1 4 ARG CZ C -7.670 4.023 8.330 1.00 . A A . 4 ARG CZ 1 1
11 3144 1 1 4 ARG H H -8.218 0.820 2.898 1.00 . A A . 4 ARG H 1 1
11 3145 1 1 4 ARG HA H -6.001 1.170 3.268 1.00 . A A . 4 ARG HA 1 1
11 3146 1 1 4 ARG HB2 H -6.517 0.442 6.150 1.00 . A A . 4 ARG HB2 1 1
11 3147 1 1 4 ARG HB3 H -5.239 1.466 5.509 1.00 . A A . 4 ARG HB3 1 1
11 3148 1 1 4 ARG HD2 H -5.328 3.384 6.102 1.00 . A A . 4 ARG HD2 1 1
11 3149 1 1 4 ARG HD3 H -6.712 4.457 5.899 1.00 . A A . 4 ARG HD3 1 1
11 3150 1 1 4 ARG HE H -5.906 3.093 8.304 1.00 . A A . 4 ARG HE 1 1
11 3151 1 1 4 ARG HG2 H -7.490 2.751 4.646 1.00 . A A . 4 ARG HG2 1 1
11 3152 1 1 4 ARG HG3 H -7.994 2.117 6.214 1.00 . A A . 4 ARG HG3 1 1
11 3153 1 1 4 ARG HH11 H -8.531 4.621 6.602 1.00 . A A . 4 ARG HH11 1 1
11 3154 1 1 4 ARG HH12 H -9.429 4.977 8.040 1.00 . A A . 4 ARG HH12 1 1
11 3155 1 1 4 ARG HH21 H -7.079 3.555 10.205 1.00 . A A . 4 ARG HH21 1 1
11 3156 1 1 4 ARG HH22 H -8.602 4.371 10.090 1.00 . A A . 4 ARG HH22 1 1
11 3157 1 1 4 ARG N N -7.858 0.380 3.697 1.00 . A A . 4 ARG N 1 1
11 3158 1 1 4 ARG NE N -6.597 3.505 7.744 1.00 . A A . 4 ARG NE 1 1
11 3159 1 1 4 ARG NH1 N -8.621 4.587 7.598 1.00 . A A . 4 ARG NH1 1 1
11 3160 1 1 4 ARG NH2 N -7.794 3.980 9.650 1.00 . A A . 4 ARG NH2 1 1
11 3161 1 1 4 ARG O O -5.125 -1.242 4.964 1.00 . A A . 4 ARG O 1 1
11 3162 1 1 5 ARG C C -4.161 -2.780 1.558 1.00 . A A . 5 ARG C 1 1
11 3163 1 1 5 ARG CA C -5.194 -2.810 2.680 1.00 . A A . 5 ARG CA 1 1
11 3164 1 1 5 ARG CB C -6.250 -3.877 2.386 1.00 . A A . 5 ARG CB 1 1
11 3165 1 1 5 ARG CD C -6.040 -5.126 4.556 1.00 . A A . 5 ARG CD 1 1
11 3166 1 1 5 ARG CG C -6.977 -4.373 3.626 1.00 . A A . 5 ARG CG 1 1
11 3167 1 1 5 ARG CZ C -7.507 -6.339 6.113 1.00 . A A . 5 ARG CZ 1 1
11 3168 1 1 5 ARG H H -6.325 -1.120 2.092 1.00 . A A . 5 ARG H 1 1
11 3169 1 1 5 ARG HA H -4.696 -3.055 3.606 1.00 . A A . 5 ARG HA 1 1
11 3170 1 1 5 ARG HB2 H -6.983 -3.464 1.707 1.00 . A A . 5 ARG HB2 1 1
11 3171 1 1 5 ARG HB3 H -5.770 -4.721 1.915 1.00 . A A . 5 ARG HB3 1 1
11 3172 1 1 5 ARG HD2 H -5.152 -5.400 4.007 1.00 . A A . 5 ARG HD2 1 1
11 3173 1 1 5 ARG HD3 H -5.770 -4.478 5.376 1.00 . A A . 5 ARG HD3 1 1
11 3174 1 1 5 ARG HE H -6.427 -7.190 4.668 1.00 . A A . 5 ARG HE 1 1
11 3175 1 1 5 ARG HG2 H -7.387 -3.525 4.154 1.00 . A A . 5 ARG HG2 1 1
11 3176 1 1 5 ARG HG3 H -7.778 -5.031 3.323 1.00 . A A . 5 ARG HG3 1 1
11 3177 1 1 5 ARG HH11 H -7.447 -4.338 6.385 1.00 . A A . 5 ARG HH11 1 1
11 3178 1 1 5 ARG HH12 H -8.477 -5.205 7.475 1.00 . A A . 5 ARG HH12 1 1
11 3179 1 1 5 ARG HH21 H -7.780 -8.342 6.098 1.00 . A A . 5 ARG HH21 1 1
11 3180 1 1 5 ARG HH22 H -8.665 -7.482 7.312 1.00 . A A . 5 ARG HH22 1 1
11 3181 1 1 5 ARG N N -5.824 -1.506 2.841 1.00 . A A . 5 ARG N 1 1
11 3182 1 1 5 ARG NE N -6.658 -6.337 5.091 1.00 . A A . 5 ARG NE 1 1
11 3183 1 1 5 ARG NH1 N -7.837 -5.201 6.707 1.00 . A A . 5 ARG NH1 1 1
11 3184 1 1 5 ARG NH2 N -8.027 -7.482 6.543 1.00 . A A . 5 ARG NH2 1 1
11 3185 1 1 5 ARG O O -2.976 -3.028 1.785 1.00 . A A . 5 ARG O 1 1
11 3186 1 1 6 TYR C C -2.843 -1.178 -0.753 1.00 . A A . 6 TYR C 1 1
11 3187 1 1 6 TYR CA C -3.733 -2.416 -0.809 1.00 . A A . 6 TYR CA 1 1
11 3188 1 1 6 TYR CB C -4.550 -2.413 -2.102 1.00 . A A . 6 TYR CB 1 1
11 3189 1 1 6 TYR CD1 C -4.637 -0.060 -3.015 1.00 . A A . 6 TYR CD1 1 1
11 3190 1 1 6 TYR CD2 C -6.583 -0.922 -1.945 1.00 . A A . 6 TYR CD2 1 1
11 3191 1 1 6 TYR CE1 C -5.291 1.134 -3.252 1.00 . A A . 6 TYR CE1 1 1
11 3192 1 1 6 TYR CE2 C -7.245 0.267 -2.178 1.00 . A A . 6 TYR CE2 1 1
11 3193 1 1 6 TYR CG C -5.271 -1.107 -2.359 1.00 . A A . 6 TYR CG 1 1
11 3194 1 1 6 TYR CZ C -6.595 1.292 -2.831 1.00 . A A . 6 TYR CZ 1 1
11 3195 1 1 6 TYR H H -5.571 -2.289 0.230 1.00 . A A . 6 TYR H 1 1
11 3196 1 1 6 TYR HA H -3.106 -3.297 -0.795 1.00 . A A . 6 TYR HA 1 1
11 3197 1 1 6 TYR HB2 H -3.892 -2.596 -2.937 1.00 . A A . 6 TYR HB2 1 1
11 3198 1 1 6 TYR HB3 H -5.291 -3.197 -2.054 1.00 . A A . 6 TYR HB3 1 1
11 3199 1 1 6 TYR HD1 H -3.615 -0.186 -3.343 1.00 . A A . 6 TYR HD1 1 1
11 3200 1 1 6 TYR HD2 H -7.090 -1.728 -1.432 1.00 . A A . 6 TYR HD2 1 1
11 3201 1 1 6 TYR HE1 H -4.781 1.937 -3.764 1.00 . A A . 6 TYR HE1 1 1
11 3202 1 1 6 TYR HE2 H -8.266 0.392 -1.848 1.00 . A A . 6 TYR HE2 1 1
11 3203 1 1 6 TYR HH H -6.692 3.054 -3.594 1.00 . A A . 6 TYR HH 1 1
11 3204 1 1 6 TYR N N -4.617 -2.476 0.348 1.00 . A A . 6 TYR N 1 1
11 3205 1 1 6 TYR O O -1.924 -1.022 -1.557 1.00 . A A . 6 TYR O 1 1
11 3206 1 1 6 TYR OH O -7.250 2.480 -3.064 1.00 . A A . 6 TYR OH 1 1
11 3207 1 1 7 LEU C C -1.070 0.660 1.154 1.00 . A A . 7 LEU C 1 1
11 3208 1 1 7 LEU CA C -2.350 0.926 0.368 1.00 . A A . 7 LEU CA 1 1
11 3209 1 1 7 LEU CB C -3.188 1.990 1.079 1.00 . A A . 7 LEU CB 1 1
11 3210 1 1 7 LEU CD1 C -3.856 3.037 -1.099 1.00 . A A . 7 LEU CD1 1 1
11 3211 1 1 7 LEU CD2 C -5.474 1.581 0.133 1.00 . A A . 7 LEU CD2 1 1
11 3212 1 1 7 LEU CG C -4.341 2.588 0.271 1.00 . A A . 7 LEU CG 1 1
11 3213 1 1 7 LEU H H -3.869 -0.479 0.814 1.00 . A A . 7 LEU H 1 1
11 3214 1 1 7 LEU HA H -2.087 1.285 -0.616 1.00 . A A . 7 LEU HA 1 1
11 3215 1 1 7 LEU HB2 H -3.606 1.542 1.968 1.00 . A A . 7 LEU HB2 1 1
11 3216 1 1 7 LEU HB3 H -2.527 2.797 1.360 1.00 . A A . 7 LEU HB3 1 1
11 3217 1 1 7 LEU HD11 H -3.035 3.729 -0.981 1.00 . A A . 7 LEU HD11 1 1
11 3218 1 1 7 LEU HD12 H -4.663 3.523 -1.626 1.00 . A A . 7 LEU HD12 1 1
11 3219 1 1 7 LEU HD13 H -3.523 2.178 -1.663 1.00 . A A . 7 LEU HD13 1 1
11 3220 1 1 7 LEU HD21 H -5.615 1.067 1.072 1.00 . A A . 7 LEU HD21 1 1
11 3221 1 1 7 LEU HD22 H -5.228 0.866 -0.637 1.00 . A A . 7 LEU HD22 1 1
11 3222 1 1 7 LEU HD23 H -6.384 2.099 -0.134 1.00 . A A . 7 LEU HD23 1 1
11 3223 1 1 7 LEU HG H -4.724 3.456 0.790 1.00 . A A . 7 LEU HG 1 1
11 3224 1 1 7 LEU N N -3.124 -0.300 0.204 1.00 . A A . 7 LEU N 1 1
11 3225 1 1 7 LEU O O -0.154 1.482 1.163 1.00 . A A . 7 LEU O 1 1
11 3226 1 1 8 SER C C 1.312 -1.276 1.699 1.00 . A A . 8 SER C 1 1
11 3227 1 1 8 SER CA C 0.153 -0.866 2.602 1.00 . A A . 8 SER CA 1 1
11 3228 1 1 8 SER CB C -0.196 -2.012 3.555 1.00 . A A . 8 SER CB 1 1
11 3229 1 1 8 SER H H -1.777 -1.106 1.766 1.00 . A A . 8 SER H 1 1
11 3230 1 1 8 SER HA H 0.449 -0.005 3.183 1.00 . A A . 8 SER HA 1 1
11 3231 1 1 8 SER HB2 H -1.099 -2.497 3.216 1.00 . A A . 8 SER HB2 1 1
11 3232 1 1 8 SER HB3 H 0.615 -2.726 3.565 1.00 . A A . 8 SER HB3 1 1
11 3233 1 1 8 SER HG H -1.333 -1.592 5.094 1.00 . A A . 8 SER HG 1 1
11 3234 1 1 8 SER N N -1.015 -0.494 1.812 1.00 . A A . 8 SER N 1 1
11 3235 1 1 8 SER O O 2.455 -1.377 2.146 1.00 . A A . 8 SER O 1 1
11 3236 1 1 8 SER OG O -0.400 -1.535 4.874 1.00 . A A . 8 SER OG 1 1
11 3237 1 1 9 VAL C C 2.168 -0.864 -1.646 1.00 . A A . 9 VAL C 1 1
11 3238 1 1 9 VAL CA C 2.025 -1.905 -0.541 1.00 . A A . 9 VAL CA 1 1
11 3239 1 1 9 VAL CB C 1.694 -3.269 -1.175 1.00 . A A . 9 VAL CB 1 1
11 3240 1 1 9 VAL CG1 C 1.388 -4.298 -0.099 1.00 . A A . 9 VAL CG1 1 1
11 3241 1 1 9 VAL CG2 C 0.529 -3.136 -2.145 1.00 . A A . 9 VAL CG2 1 1
11 3242 1 1 9 VAL H H 0.080 -1.411 0.130 1.00 . A A . 9 VAL H 1 1
11 3243 1 1 9 VAL HA H 2.967 -1.993 -0.019 1.00 . A A . 9 VAL HA 1 1
11 3244 1 1 9 VAL HB H 2.559 -3.606 -1.728 1.00 . A A . 9 VAL HB 1 1
11 3245 1 1 9 VAL HG11 H 0.363 -4.185 0.226 1.00 . A A . 9 VAL HG11 1 1
11 3246 1 1 9 VAL HG12 H 1.532 -5.291 -0.497 1.00 . A A . 9 VAL HG12 1 1
11 3247 1 1 9 VAL HG13 H 2.049 -4.148 0.742 1.00 . A A . 9 VAL HG13 1 1
11 3248 1 1 9 VAL HG21 H 0.906 -3.086 -3.156 1.00 . A A . 9 VAL HG21 1 1
11 3249 1 1 9 VAL HG22 H -0.121 -3.993 -2.045 1.00 . A A . 9 VAL HG22 1 1
11 3250 1 1 9 VAL HG23 H -0.025 -2.236 -1.923 1.00 . A A . 9 VAL HG23 1 1
11 3251 1 1 9 VAL N N 1.010 -1.508 0.426 1.00 . A A . 9 VAL N 1 1
11 3252 1 1 9 VAL O O 3.208 -0.774 -2.298 1.00 . A A . 9 VAL O 1 1
11 3253 1 1 10 PHE C C 1.904 2.181 -2.410 1.00 . A A . 10 PHE C 1 1
11 3254 1 1 10 PHE CA C 1.124 0.956 -2.878 1.00 . A A . 10 PHE CA 1 1
11 3255 1 1 10 PHE CB C -0.309 1.357 -3.239 1.00 . A A . 10 PHE CB 1 1
11 3256 1 1 10 PHE CD1 C -0.089 2.007 -5.652 1.00 . A A . 10 PHE CD1 1 1
11 3257 1 1 10 PHE CD2 C -1.491 0.160 -5.099 1.00 . A A . 10 PHE CD2 1 1
11 3258 1 1 10 PHE CE1 C -0.387 1.838 -6.991 1.00 . A A . 10 PHE CE1 1 1
11 3259 1 1 10 PHE CE2 C -1.793 -0.015 -6.437 1.00 . A A . 10 PHE CE2 1 1
11 3260 1 1 10 PHE CG C -0.636 1.171 -4.692 1.00 . A A . 10 PHE CG 1 1
11 3261 1 1 10 PHE CZ C -1.242 0.826 -7.383 1.00 . A A . 10 PHE CZ 1 1
11 3262 1 1 10 PHE H H 0.314 -0.200 -1.299 1.00 . A A . 10 PHE H 1 1
11 3263 1 1 10 PHE HA H 1.606 0.549 -3.754 1.00 . A A . 10 PHE HA 1 1
11 3264 1 1 10 PHE HB2 H -0.999 0.757 -2.665 1.00 . A A . 10 PHE HB2 1 1
11 3265 1 1 10 PHE HB3 H -0.455 2.399 -2.995 1.00 . A A . 10 PHE HB3 1 1
11 3266 1 1 10 PHE HD1 H 0.579 2.800 -5.345 1.00 . A A . 10 PHE HD1 1 1
11 3267 1 1 10 PHE HD2 H -1.924 -0.498 -4.360 1.00 . A A . 10 PHE HD2 1 1
11 3268 1 1 10 PHE HE1 H 0.045 2.498 -7.728 1.00 . A A . 10 PHE HE1 1 1
11 3269 1 1 10 PHE HE2 H -2.462 -0.806 -6.741 1.00 . A A . 10 PHE HE2 1 1
11 3270 1 1 10 PHE HZ H -1.476 0.692 -8.429 1.00 . A A . 10 PHE HZ 1 1
11 3271 1 1 10 PHE N N 1.116 -0.080 -1.851 1.00 . A A . 10 PHE N 1 1
11 3272 1 1 10 PHE O O 2.691 2.754 -3.164 1.00 . A A . 10 PHE O 1 1
11 3273 1 1 11 PHE C C 3.860 3.476 -0.470 1.00 . A A . 11 PHE C 1 1
11 3274 1 1 11 PHE CA C 2.361 3.734 -0.593 1.00 . A A . 11 PHE CA 1 1
11 3275 1 1 11 PHE CB C 1.776 4.071 0.781 1.00 . A A . 11 PHE CB 1 1
11 3276 1 1 11 PHE CD1 C 0.899 6.422 0.789 1.00 . A A . 11 PHE CD1 1 1
11 3277 1 1 11 PHE CD2 C -0.663 4.630 0.606 1.00 . A A . 11 PHE CD2 1 1
11 3278 1 1 11 PHE CE1 C -0.138 7.335 0.738 1.00 . A A . 11 PHE CE1 1 1
11 3279 1 1 11 PHE CE2 C -1.704 5.538 0.554 1.00 . A A . 11 PHE CE2 1 1
11 3280 1 1 11 PHE CG C 0.648 5.061 0.724 1.00 . A A . 11 PHE CG 1 1
11 3281 1 1 11 PHE CZ C -1.440 6.892 0.619 1.00 . A A . 11 PHE CZ 1 1
11 3282 1 1 11 PHE H H 1.041 2.078 -0.610 1.00 . A A . 11 PHE H 1 1
11 3283 1 1 11 PHE HA H 2.204 4.569 -1.257 1.00 . A A . 11 PHE HA 1 1
11 3284 1 1 11 PHE HB2 H 1.401 3.168 1.237 1.00 . A A . 11 PHE HB2 1 1
11 3285 1 1 11 PHE HB3 H 2.554 4.488 1.402 1.00 . A A . 11 PHE HB3 1 1
11 3286 1 1 11 PHE HD1 H 1.918 6.770 0.880 1.00 . A A . 11 PHE HD1 1 1
11 3287 1 1 11 PHE HD2 H -0.871 3.571 0.555 1.00 . A A . 11 PHE HD2 1 1
11 3288 1 1 11 PHE HE1 H 0.071 8.393 0.789 1.00 . A A . 11 PHE HE1 1 1
11 3289 1 1 11 PHE HE2 H -2.722 5.189 0.462 1.00 . A A . 11 PHE HE2 1 1
11 3290 1 1 11 PHE HZ H -2.253 7.604 0.580 1.00 . A A . 11 PHE HZ 1 1
11 3291 1 1 11 PHE N N 1.680 2.576 -1.161 1.00 . A A . 11 PHE N 1 1
11 3292 1 1 11 PHE O O 4.644 4.402 -0.257 1.00 . A A . 11 PHE O 1 1
11 3293 1 1 12 ARG C C 6.398 2.163 -1.800 1.00 . A A . 12 ARG C 1 1
11 3294 1 1 12 ARG CA C 5.656 1.834 -0.508 1.00 . A A . 12 ARG CA 1 1
11 3295 1 1 12 ARG CB C 5.782 0.340 -0.202 1.00 . A A . 12 ARG CB 1 1
11 3296 1 1 12 ARG CD C 6.602 -0.883 1.835 1.00 . A A . 12 ARG CD 1 1
11 3297 1 1 12 ARG CG C 6.989 -0.005 0.654 1.00 . A A . 12 ARG CG 1 1
11 3298 1 1 12 ARG CZ C 8.704 -1.854 2.659 1.00 . A A . 12 ARG CZ 1 1
11 3299 1 1 12 ARG H H 3.579 1.520 -0.775 1.00 . A A . 12 ARG H 1 1
11 3300 1 1 12 ARG HA H 6.096 2.397 0.300 1.00 . A A . 12 ARG HA 1 1
11 3301 1 1 12 ARG HB2 H 4.894 0.015 0.319 1.00 . A A . 12 ARG HB2 1 1
11 3302 1 1 12 ARG HB3 H 5.862 -0.200 -1.133 1.00 . A A . 12 ARG HB3 1 1
11 3303 1 1 12 ARG HD2 H 6.584 -0.275 2.727 1.00 . A A . 12 ARG HD2 1 1
11 3304 1 1 12 ARG HD3 H 5.617 -1.290 1.655 1.00 . A A . 12 ARG HD3 1 1
11 3305 1 1 12 ARG HE H 7.293 -2.862 1.673 1.00 . A A . 12 ARG HE 1 1
11 3306 1 1 12 ARG HG2 H 7.710 -0.533 0.048 1.00 . A A . 12 ARG HG2 1 1
11 3307 1 1 12 ARG HG3 H 7.428 0.909 1.026 1.00 . A A . 12 ARG HG3 1 1
11 3308 1 1 12 ARG HH11 H 8.465 0.113 3.051 1.00 . A A . 12 ARG HH11 1 1
11 3309 1 1 12 ARG HH12 H 9.943 -0.585 3.627 1.00 . A A . 12 ARG HH12 1 1
11 3310 1 1 12 ARG HH21 H 9.235 -3.791 2.427 1.00 . A A . 12 ARG HH21 1 1
11 3311 1 1 12 ARG HH22 H 10.380 -2.805 3.271 1.00 . A A . 12 ARG HH22 1 1
11 3312 1 1 12 ARG N N 4.251 2.214 -0.606 1.00 . A A . 12 ARG N 1 1
11 3313 1 1 12 ARG NE N 7.542 -1.983 2.030 1.00 . A A . 12 ARG NE 1 1
11 3314 1 1 12 ARG NH1 N 9.067 -0.678 3.152 1.00 . A A . 12 ARG NH1 1 1
11 3315 1 1 12 ARG NH2 N 9.505 -2.904 2.797 1.00 . A A . 12 ARG NH2 1 1
11 3316 1 1 12 ARG O O 7.007 1.291 -2.420 1.00 . A A . 12 ARG O 1 1
11 3317 1 1 13 LYS C C 8.100 4.893 -3.100 1.00 . A A . 13 LYS C 1 1
11 3318 1 1 13 LYS CA C 7.010 3.875 -3.418 1.00 . A A . 13 LYS CA 1 1
11 3319 1 1 13 LYS CB C 5.995 4.486 -4.387 1.00 . A A . 13 LYS CB 1 1
11 3320 1 1 13 LYS CD C 5.305 3.286 -6.482 1.00 . A A . 13 LYS CD 1 1
11 3321 1 1 13 LYS CE C 5.625 3.028 -7.947 1.00 . A A . 13 LYS CE 1 1
11 3322 1 1 13 LYS CG C 6.316 4.227 -5.849 1.00 . A A . 13 LYS CG 1 1
11 3323 1 1 13 LYS H H 5.842 4.079 -1.666 1.00 . A A . 13 LYS H 1 1
11 3324 1 1 13 LYS HA H 7.464 3.013 -3.883 1.00 . A A . 13 LYS HA 1 1
11 3325 1 1 13 LYS HB2 H 5.020 4.074 -4.175 1.00 . A A . 13 LYS HB2 1 1
11 3326 1 1 13 LYS HB3 H 5.965 5.556 -4.231 1.00 . A A . 13 LYS HB3 1 1
11 3327 1 1 13 LYS HD2 H 5.319 2.345 -5.952 1.00 . A A . 13 LYS HD2 1 1
11 3328 1 1 13 LYS HD3 H 4.321 3.727 -6.410 1.00 . A A . 13 LYS HD3 1 1
11 3329 1 1 13 LYS HE2 H 5.037 3.701 -8.554 1.00 . A A . 13 LYS HE2 1 1
11 3330 1 1 13 LYS HE3 H 6.675 3.219 -8.111 1.00 . A A . 13 LYS HE3 1 1
11 3331 1 1 13 LYS HG2 H 6.302 5.165 -6.384 1.00 . A A . 13 LYS HG2 1 1
11 3332 1 1 13 LYS HG3 H 7.299 3.785 -5.919 1.00 . A A . 13 LYS HG3 1 1
11 3333 1 1 13 LYS HZ1 H 4.801 1.143 -7.581 1.00 . A A . 13 LYS HZ1 1 1
11 3334 1 1 13 LYS HZ2 H 6.202 1.107 -8.530 1.00 . A A . 13 LYS HZ2 1 1
11 3335 1 1 13 LYS HZ3 H 4.737 1.616 -9.204 1.00 . A A . 13 LYS HZ3 1 1
11 3336 1 1 13 LYS N N 6.343 3.428 -2.202 1.00 . A A . 13 LYS N 1 1
11 3337 1 1 13 LYS NZ N 5.319 1.625 -8.343 1.00 . A A . 13 LYS NZ 1 1
11 3338 1 1 13 LYS O O 8.166 5.960 -3.711 1.00 . A A . 13 LYS O 1 1
11 3339 1 1 14 HIS C C 11.064 4.695 -0.884 1.00 . A A . 14 HIS C 1 1
11 3340 1 1 14 HIS CA C 10.044 5.441 -1.739 1.00 . A A . 14 HIS CA 1 1
11 3341 1 1 14 HIS CB C 9.496 6.643 -0.970 1.00 . A A . 14 HIS CB 1 1
11 3342 1 1 14 HIS CD2 C 11.080 8.427 -1.987 1.00 . A A . 14 HIS CD2 1 1
11 3343 1 1 14 HIS CE1 C 9.605 10.015 -2.318 1.00 . A A . 14 HIS CE1 1 1
11 3344 1 1 14 HIS CG C 9.881 7.962 -1.566 1.00 . A A . 14 HIS CG 1 1
11 3345 1 1 14 HIS H H 8.851 3.693 -1.687 1.00 . A A . 14 HIS H 1 1
11 3346 1 1 14 HIS HA H 10.532 5.791 -2.636 1.00 . A A . 14 HIS HA 1 1
11 3347 1 1 14 HIS HB2 H 8.419 6.590 -0.950 1.00 . A A . 14 HIS HB2 1 1
11 3348 1 1 14 HIS HB3 H 9.872 6.615 0.044 1.00 . A A . 14 HIS HB3 1 1
11 3349 1 1 14 HIS HD1 H 8.020 8.949 -1.583 1.00 . A A . 14 HIS HD1 1 1
11 3350 1 1 14 HIS HD2 H 12.020 7.893 -1.965 1.00 . A A . 14 HIS HD2 1 1
11 3351 1 1 14 HIS HE1 H 9.151 10.954 -2.598 1.00 . A A . 14 HIS HE1 1 1
11 3352 1 1 14 HIS N N 8.955 4.557 -2.139 1.00 . A A . 14 HIS N 1 1
11 3353 1 1 14 HIS ND1 N 8.977 8.980 -1.786 1.00 . A A . 14 HIS ND1 1 1
11 3354 1 1 14 HIS NE2 N 10.881 9.705 -2.451 1.00 . A A . 14 HIS NE2 1 1
11 3355 1 1 14 HIS O O 12.271 4.901 -1.019 1.00 . A A . 14 HIS O 1 1
11 3356 1 1 15 ILE C C 11.885 1.761 0.201 1.00 . A A . 15 ILE C 1 1
11 3357 1 1 15 ILE CA C 11.440 3.055 0.873 1.00 . A A . 15 ILE CA 1 1
11 3358 1 1 15 ILE CB C 10.740 2.715 2.202 1.00 . A A . 15 ILE CB 1 1
11 3359 1 1 15 ILE CD1 C 9.162 3.638 3.973 1.00 . A A . 15 ILE CD1 1 1
11 3360 1 1 15 ILE CG1 C 9.860 3.882 2.653 1.00 . A A . 15 ILE CG1 1 1
11 3361 1 1 15 ILE CG2 C 11.768 2.377 3.271 1.00 . A A . 15 ILE CG2 1 1
11 3362 1 1 15 ILE H H 9.600 3.711 0.058 1.00 . A A . 15 ILE H 1 1
11 3363 1 1 15 ILE HA H 12.312 3.654 1.092 1.00 . A A . 15 ILE HA 1 1
11 3364 1 1 15 ILE HB H 10.119 1.846 2.045 1.00 . A A . 15 ILE HB 1 1
11 3365 1 1 15 ILE HD11 H 8.092 3.705 3.832 1.00 . A A . 15 ILE HD11 1 1
11 3366 1 1 15 ILE HD12 H 9.416 2.654 4.338 1.00 . A A . 15 ILE HD12 1 1
11 3367 1 1 15 ILE HD13 H 9.476 4.382 4.690 1.00 . A A . 15 ILE HD13 1 1
11 3368 1 1 15 ILE HG12 H 10.469 4.765 2.759 1.00 . A A . 15 ILE HG12 1 1
11 3369 1 1 15 ILE HG13 H 9.101 4.062 1.904 1.00 . A A . 15 ILE HG13 1 1
11 3370 1 1 15 ILE HG21 H 12.482 1.672 2.872 1.00 . A A . 15 ILE HG21 1 1
11 3371 1 1 15 ILE HG22 H 12.283 3.277 3.573 1.00 . A A . 15 ILE HG22 1 1
11 3372 1 1 15 ILE HG23 H 11.271 1.942 4.125 1.00 . A A . 15 ILE HG23 1 1
11 3373 1 1 15 ILE N N 10.571 3.831 -0.003 1.00 . A A . 15 ILE N 1 1
11 3374 1 1 15 ILE O O 13.033 1.337 0.341 1.00 . A A . 15 ILE O 1 1
11 3375 1 1 16 THR C C 10.240 -0.389 -2.320 1.00 . A A . 16 THR C 1 1
11 3376 1 1 16 THR CA C 11.267 -0.110 -1.229 1.00 . A A . 16 THR CA 1 1
11 3377 1 1 16 THR CB C 11.302 -1.302 -0.255 1.00 . A A . 16 THR CB 1 1
11 3378 1 1 16 THR CG2 C 12.693 -1.918 -0.202 1.00 . A A . 16 THR CG2 1 1
11 3379 1 1 16 THR H H 10.072 1.523 -0.607 1.00 . A A . 16 THR H 1 1
11 3380 1 1 16 THR HA H 12.243 -0.013 -1.682 1.00 . A A . 16 THR HA 1 1
11 3381 1 1 16 THR HB H 10.606 -2.052 -0.603 1.00 . A A . 16 THR HB 1 1
11 3382 1 1 16 THR HG1 H 10.249 -0.186 0.985 1.00 . A A . 16 THR HG1 1 1
11 3383 1 1 16 THR HG21 H 12.797 -2.491 0.707 1.00 . A A . 16 THR HG21 1 1
11 3384 1 1 16 THR HG22 H 13.434 -1.132 -0.218 1.00 . A A . 16 THR HG22 1 1
11 3385 1 1 16 THR HG23 H 12.833 -2.563 -1.055 1.00 . A A . 16 THR HG23 1 1
11 3386 1 1 16 THR N N 10.969 1.136 -0.533 1.00 . A A . 16 THR N 1 1
11 3387 1 1 16 THR O O 10.473 -0.103 -3.495 1.00 . A A . 16 THR O 1 1
11 3388 1 1 16 THR OG1 O 10.913 -0.876 1.055 1.00 . A A . 16 THR OG1 1 1
12 3389 1 1 1 GLU C C -13.312 2.151 -1.065 1.00 . A A . 1 GLU C 1 1
12 3390 1 1 1 GLU CA C -13.402 3.584 -1.583 1.00 . A A . 1 GLU CA 1 1
12 3391 1 1 1 GLU CB C -12.107 3.958 -2.307 1.00 . A A . 1 GLU CB 1 1
12 3392 1 1 1 GLU CD C -13.199 5.810 -3.634 1.00 . A A . 1 GLU CD 1 1
12 3393 1 1 1 GLU CG C -12.333 4.566 -3.682 1.00 . A A . 1 GLU CG 1 1
12 3394 1 1 1 GLU H1 H -13.560 4.209 0.434 1.00 . A A . 1 GLU H1 1 1
12 3395 1 1 1 GLU HA H -14.226 3.651 -2.278 1.00 . A A . 1 GLU HA 1 1
12 3396 1 1 1 GLU HB2 H -11.566 4.672 -1.704 1.00 . A A . 1 GLU HB2 1 1
12 3397 1 1 1 GLU HB3 H -11.505 3.070 -2.424 1.00 . A A . 1 GLU HB3 1 1
12 3398 1 1 1 GLU HG2 H -11.376 4.828 -4.106 1.00 . A A . 1 GLU HG2 1 1
12 3399 1 1 1 GLU HG3 H -12.816 3.833 -4.310 1.00 . A A . 1 GLU HG3 1 1
12 3400 1 1 1 GLU N N -13.661 4.515 -0.491 1.00 . A A . 1 GLU N 1 1
12 3401 1 1 1 GLU O O -14.248 1.365 -1.215 1.00 . A A . 1 GLU O 1 1
12 3402 1 1 1 GLU OE1 O -12.930 6.689 -2.788 1.00 . A A . 1 GLU OE1 1 1
12 3403 1 1 1 GLU OE2 O -14.144 5.905 -4.444 1.00 . A A . 1 GLU OE2 1 1
12 3404 1 1 2 LYS C C -11.058 0.529 1.310 1.00 . A A . 2 LYS C 1 1
12 3405 1 1 2 LYS CA C -11.964 0.481 0.084 1.00 . A A . 2 LYS CA 1 1
12 3406 1 1 2 LYS CB C -11.351 -0.429 -0.981 1.00 . A A . 2 LYS CB 1 1
12 3407 1 1 2 LYS CD C -11.670 -1.531 -3.216 1.00 . A A . 2 LYS CD 1 1
12 3408 1 1 2 LYS CE C -11.073 -1.040 -4.526 1.00 . A A . 2 LYS CE 1 1
12 3409 1 1 2 LYS CG C -12.072 -0.374 -2.318 1.00 . A A . 2 LYS CG 1 1
12 3410 1 1 2 LYS H H -11.469 2.489 -0.369 1.00 . A A . 2 LYS H 1 1
12 3411 1 1 2 LYS HA H -12.924 0.084 0.377 1.00 . A A . 2 LYS HA 1 1
12 3412 1 1 2 LYS HB2 H -10.323 -0.140 -1.138 1.00 . A A . 2 LYS HB2 1 1
12 3413 1 1 2 LYS HB3 H -11.378 -1.449 -0.624 1.00 . A A . 2 LYS HB3 1 1
12 3414 1 1 2 LYS HD2 H -10.938 -2.137 -2.704 1.00 . A A . 2 LYS HD2 1 1
12 3415 1 1 2 LYS HD3 H -12.546 -2.129 -3.432 1.00 . A A . 2 LYS HD3 1 1
12 3416 1 1 2 LYS HE2 H -11.638 -0.186 -4.866 1.00 . A A . 2 LYS HE2 1 1
12 3417 1 1 2 LYS HE3 H -10.048 -0.746 -4.350 1.00 . A A . 2 LYS HE3 1 1
12 3418 1 1 2 LYS HG2 H -13.136 -0.419 -2.144 1.00 . A A . 2 LYS HG2 1 1
12 3419 1 1 2 LYS HG3 H -11.824 0.555 -2.810 1.00 . A A . 2 LYS HG3 1 1
12 3420 1 1 2 LYS HZ1 H -11.987 -2.635 -5.517 1.00 . A A . 2 LYS HZ1 1 1
12 3421 1 1 2 LYS HZ2 H -10.300 -2.743 -5.456 1.00 . A A . 2 LYS HZ2 1 1
12 3422 1 1 2 LYS HZ3 H -11.039 -1.656 -6.521 1.00 . A A . 2 LYS HZ3 1 1
12 3423 1 1 2 LYS N N -12.179 1.818 -0.457 1.00 . A A . 2 LYS N 1 1
12 3424 1 1 2 LYS NZ N -11.102 -2.091 -5.579 1.00 . A A . 2 LYS NZ 1 1
12 3425 1 1 2 LYS O O -10.832 1.595 1.885 1.00 . A A . 2 LYS O 1 1
12 3426 1 1 3 PHE C C -8.240 -0.280 2.498 1.00 . A A . 3 PHE C 1 1
12 3427 1 1 3 PHE CA C -9.656 -0.718 2.860 1.00 . A A . 3 PHE CA 1 1
12 3428 1 1 3 PHE CB C -9.636 -2.149 3.403 1.00 . A A . 3 PHE CB 1 1
12 3429 1 1 3 PHE CD1 C -10.221 -1.914 5.832 1.00 . A A . 3 PHE CD1 1 1
12 3430 1 1 3 PHE CD2 C -8.018 -2.626 5.260 1.00 . A A . 3 PHE CD2 1 1
12 3431 1 1 3 PHE CE1 C -9.901 -1.989 7.174 1.00 . A A . 3 PHE CE1 1 1
12 3432 1 1 3 PHE CE2 C -7.692 -2.703 6.602 1.00 . A A . 3 PHE CE2 1 1
12 3433 1 1 3 PHE CG C -9.284 -2.232 4.861 1.00 . A A . 3 PHE CG 1 1
12 3434 1 1 3 PHE CZ C -8.634 -2.384 7.559 1.00 . A A . 3 PHE CZ 1 1
12 3435 1 1 3 PHE H H -10.756 -1.444 1.203 1.00 . A A . 3 PHE H 1 1
12 3436 1 1 3 PHE HA H -10.041 -0.058 3.621 1.00 . A A . 3 PHE HA 1 1
12 3437 1 1 3 PHE HB2 H -10.612 -2.590 3.272 1.00 . A A . 3 PHE HB2 1 1
12 3438 1 1 3 PHE HB3 H -8.908 -2.725 2.851 1.00 . A A . 3 PHE HB3 1 1
12 3439 1 1 3 PHE HD1 H -11.212 -1.605 5.531 1.00 . A A . 3 PHE HD1 1 1
12 3440 1 1 3 PHE HD2 H -7.280 -2.876 4.513 1.00 . A A . 3 PHE HD2 1 1
12 3441 1 1 3 PHE HE1 H -10.640 -1.738 7.920 1.00 . A A . 3 PHE HE1 1 1
12 3442 1 1 3 PHE HE2 H -6.701 -3.013 6.900 1.00 . A A . 3 PHE HE2 1 1
12 3443 1 1 3 PHE HZ H -8.382 -2.444 8.608 1.00 . A A . 3 PHE HZ 1 1
12 3444 1 1 3 PHE N N -10.539 -0.629 1.702 1.00 . A A . 3 PHE N 1 1
12 3445 1 1 3 PHE O O -7.917 -0.093 1.326 1.00 . A A . 3 PHE O 1 1
12 3446 1 1 4 ARG C C -5.110 -0.904 3.103 1.00 . A A . 4 ARG C 1 1
12 3447 1 1 4 ARG CA C -6.020 0.304 3.307 1.00 . A A . 4 ARG CA 1 1
12 3448 1 1 4 ARG CB C -5.530 1.131 4.497 1.00 . A A . 4 ARG CB 1 1
12 3449 1 1 4 ARG CD C -5.654 3.383 3.390 1.00 . A A . 4 ARG CD 1 1
12 3450 1 1 4 ARG CG C -6.125 2.528 4.555 1.00 . A A . 4 ARG CG 1 1
12 3451 1 1 4 ARG CZ C -4.811 5.448 4.424 1.00 . A A . 4 ARG CZ 1 1
12 3452 1 1 4 ARG H H -7.717 -0.279 4.429 1.00 . A A . 4 ARG H 1 1
12 3453 1 1 4 ARG HA H -5.990 0.917 2.418 1.00 . A A . 4 ARG HA 1 1
12 3454 1 1 4 ARG HB2 H -5.789 0.615 5.410 1.00 . A A . 4 ARG HB2 1 1
12 3455 1 1 4 ARG HB3 H -4.456 1.223 4.438 1.00 . A A . 4 ARG HB3 1 1
12 3456 1 1 4 ARG HD2 H -4.632 3.122 3.159 1.00 . A A . 4 ARG HD2 1 1
12 3457 1 1 4 ARG HD3 H -6.280 3.178 2.534 1.00 . A A . 4 ARG HD3 1 1
12 3458 1 1 4 ARG HE H -6.480 5.315 3.342 1.00 . A A . 4 ARG HE 1 1
12 3459 1 1 4 ARG HG2 H -7.202 2.452 4.519 1.00 . A A . 4 ARG HG2 1 1
12 3460 1 1 4 ARG HG3 H -5.827 2.999 5.480 1.00 . A A . 4 ARG HG3 1 1
12 3461 1 1 4 ARG HH11 H -3.669 3.811 4.741 1.00 . A A . 4 ARG HH11 1 1
12 3462 1 1 4 ARG HH12 H -3.087 5.274 5.464 1.00 . A A . 4 ARG HH12 1 1
12 3463 1 1 4 ARG HH21 H -5.722 7.247 4.288 1.00 . A A . 4 ARG HH21 1 1
12 3464 1 1 4 ARG HH22 H -4.255 7.227 5.206 1.00 . A A . 4 ARG HH22 1 1
12 3465 1 1 4 ARG N N -7.401 -0.115 3.516 1.00 . A A . 4 ARG N 1 1
12 3466 1 1 4 ARG NE N -5.720 4.810 3.696 1.00 . A A . 4 ARG NE 1 1
12 3467 1 1 4 ARG NH1 N -3.770 4.791 4.917 1.00 . A A . 4 ARG NH1 1 1
12 3468 1 1 4 ARG NH2 N -4.940 6.748 4.659 1.00 . A A . 4 ARG NH2 1 1
12 3469 1 1 4 ARG O O -3.885 -0.785 3.150 1.00 . A A . 4 ARG O 1 1
12 3470 1 1 5 ARG C C -4.166 -3.228 1.369 1.00 . A A . 5 ARG C 1 1
12 3471 1 1 5 ARG CA C -4.962 -3.294 2.669 1.00 . A A . 5 ARG CA 1 1
12 3472 1 1 5 ARG CB C -5.906 -4.497 2.642 1.00 . A A . 5 ARG CB 1 1
12 3473 1 1 5 ARG CD C -7.319 -5.893 1.104 1.00 . A A . 5 ARG CD 1 1
12 3474 1 1 5 ARG CG C -6.874 -4.487 1.472 1.00 . A A . 5 ARG CG 1 1
12 3475 1 1 5 ARG CZ C -7.820 -8.004 2.259 1.00 . A A . 5 ARG CZ 1 1
12 3476 1 1 5 ARG H H -6.697 -2.094 2.853 1.00 . A A . 5 ARG H 1 1
12 3477 1 1 5 ARG HA H -4.274 -3.405 3.494 1.00 . A A . 5 ARG HA 1 1
12 3478 1 1 5 ARG HB2 H -5.316 -5.401 2.584 1.00 . A A . 5 ARG HB2 1 1
12 3479 1 1 5 ARG HB3 H -6.479 -4.511 3.557 1.00 . A A . 5 ARG HB3 1 1
12 3480 1 1 5 ARG HD2 H -8.187 -5.826 0.464 1.00 . A A . 5 ARG HD2 1 1
12 3481 1 1 5 ARG HD3 H -6.518 -6.382 0.571 1.00 . A A . 5 ARG HD3 1 1
12 3482 1 1 5 ARG HE H -7.773 -6.211 3.131 1.00 . A A . 5 ARG HE 1 1
12 3483 1 1 5 ARG HG2 H -7.744 -3.906 1.741 1.00 . A A . 5 ARG HG2 1 1
12 3484 1 1 5 ARG HG3 H -6.389 -4.036 0.618 1.00 . A A . 5 ARG HG3 1 1
12 3485 1 1 5 ARG HH11 H -7.439 -8.187 0.283 1.00 . A A . 5 ARG HH11 1 1
12 3486 1 1 5 ARG HH12 H -7.794 -9.667 1.110 1.00 . A A . 5 ARG HH12 1 1
12 3487 1 1 5 ARG HH21 H -8.240 -8.154 4.231 1.00 . A A . 5 ARG HH21 1 1
12 3488 1 1 5 ARG HH22 H -8.251 -9.648 3.354 1.00 . A A . 5 ARG HH22 1 1
12 3489 1 1 5 ARG N N -5.718 -2.064 2.878 1.00 . A A . 5 ARG N 1 1
12 3490 1 1 5 ARG NE N -7.659 -6.686 2.282 1.00 . A A . 5 ARG NE 1 1
12 3491 1 1 5 ARG NH1 N -7.673 -8.674 1.124 1.00 . A A . 5 ARG NH1 1 1
12 3492 1 1 5 ARG NH2 N -8.129 -8.656 3.373 1.00 . A A . 5 ARG NH2 1 1
12 3493 1 1 5 ARG O O -3.187 -3.954 1.192 1.00 . A A . 5 ARG O 1 1
12 3494 1 1 6 TYR C C -2.976 -0.999 -0.799 1.00 . A A . 6 TYR C 1 1
12 3495 1 1 6 TYR CA C -3.921 -2.196 -0.820 1.00 . A A . 6 TYR CA 1 1
12 3496 1 1 6 TYR CB C -4.950 -2.028 -1.940 1.00 . A A . 6 TYR CB 1 1
12 3497 1 1 6 TYR CD1 C -7.269 -1.955 -0.943 1.00 . A A . 6 TYR CD1 1 1
12 3498 1 1 6 TYR CD2 C -6.574 -3.959 -2.031 1.00 . A A . 6 TYR CD2 1 1
12 3499 1 1 6 TYR CE1 C -8.493 -2.528 -0.659 1.00 . A A . 6 TYR CE1 1 1
12 3500 1 1 6 TYR CE2 C -7.796 -4.540 -1.752 1.00 . A A . 6 TYR CE2 1 1
12 3501 1 1 6 TYR CG C -6.289 -2.659 -1.632 1.00 . A A . 6 TYR CG 1 1
12 3502 1 1 6 TYR CZ C -8.752 -3.820 -1.066 1.00 . A A . 6 TYR CZ 1 1
12 3503 1 1 6 TYR H H -5.377 -1.804 0.663 1.00 . A A . 6 TYR H 1 1
12 3504 1 1 6 TYR HA H -3.345 -3.091 -1.007 1.00 . A A . 6 TYR HA 1 1
12 3505 1 1 6 TYR HB2 H -5.113 -0.975 -2.114 1.00 . A A . 6 TYR HB2 1 1
12 3506 1 1 6 TYR HB3 H -4.568 -2.483 -2.843 1.00 . A A . 6 TYR HB3 1 1
12 3507 1 1 6 TYR HD1 H -7.064 -0.942 -0.627 1.00 . A A . 6 TYR HD1 1 1
12 3508 1 1 6 TYR HD2 H -5.823 -4.520 -2.568 1.00 . A A . 6 TYR HD2 1 1
12 3509 1 1 6 TYR HE1 H -9.243 -1.965 -0.123 1.00 . A A . 6 TYR HE1 1 1
12 3510 1 1 6 TYR HE2 H -7.999 -5.552 -2.070 1.00 . A A . 6 TYR HE2 1 1
12 3511 1 1 6 TYR HH H -10.049 -5.227 -1.259 1.00 . A A . 6 TYR HH 1 1
12 3512 1 1 6 TYR N N -4.592 -2.355 0.463 1.00 . A A . 6 TYR N 1 1
12 3513 1 1 6 TYR O O -2.041 -0.915 -1.597 1.00 . A A . 6 TYR O 1 1
12 3514 1 1 6 TYR OH O -9.971 -4.395 -0.786 1.00 . A A . 6 TYR OH 1 1
12 3515 1 1 7 LEU C C -1.172 0.842 1.115 1.00 . A A . 7 LEU C 1 1
12 3516 1 1 7 LEU CA C -2.398 1.120 0.251 1.00 . A A . 7 LEU CA 1 1
12 3517 1 1 7 LEU CB C -3.212 2.266 0.855 1.00 . A A . 7 LEU CB 1 1
12 3518 1 1 7 LEU CD1 C -3.555 3.382 -1.363 1.00 . A A . 7 LEU CD1 1 1
12 3519 1 1 7 LEU CD2 C -5.377 1.983 -0.374 1.00 . A A . 7 LEU CD2 1 1
12 3520 1 1 7 LEU CG C -4.226 2.931 -0.075 1.00 . A A . 7 LEU CG 1 1
12 3521 1 1 7 LEU H H -3.984 -0.196 0.730 1.00 . A A . 7 LEU H 1 1
12 3522 1 1 7 LEU HA H -2.070 1.404 -0.737 1.00 . A A . 7 LEU HA 1 1
12 3523 1 1 7 LEU HB2 H -3.749 1.877 1.707 1.00 . A A . 7 LEU HB2 1 1
12 3524 1 1 7 LEU HB3 H -2.517 3.025 1.187 1.00 . A A . 7 LEU HB3 1 1
12 3525 1 1 7 LEU HD11 H -3.811 4.411 -1.561 1.00 . A A . 7 LEU HD11 1 1
12 3526 1 1 7 LEU HD12 H -3.893 2.762 -2.180 1.00 . A A . 7 LEU HD12 1 1
12 3527 1 1 7 LEU HD13 H -2.484 3.289 -1.261 1.00 . A A . 7 LEU HD13 1 1
12 3528 1 1 7 LEU HD21 H -5.021 1.166 -0.984 1.00 . A A . 7 LEU HD21 1 1
12 3529 1 1 7 LEU HD22 H -6.155 2.515 -0.903 1.00 . A A . 7 LEU HD22 1 1
12 3530 1 1 7 LEU HD23 H -5.775 1.594 0.553 1.00 . A A . 7 LEU HD23 1 1
12 3531 1 1 7 LEU HG H -4.632 3.807 0.414 1.00 . A A . 7 LEU HG 1 1
12 3532 1 1 7 LEU N N -3.226 -0.074 0.122 1.00 . A A . 7 LEU N 1 1
12 3533 1 1 7 LEU O O -0.223 1.627 1.135 1.00 . A A . 7 LEU O 1 1
12 3534 1 1 8 SER C C 1.102 -1.151 1.869 1.00 . A A . 8 SER C 1 1
12 3535 1 1 8 SER CA C -0.088 -0.663 2.692 1.00 . A A . 8 SER CA 1 1
12 3536 1 1 8 SER CB C -0.529 -1.755 3.669 1.00 . A A . 8 SER CB 1 1
12 3537 1 1 8 SER H H -1.982 -0.866 1.766 1.00 . A A . 8 SER H 1 1
12 3538 1 1 8 SER HA H 0.211 0.210 3.252 1.00 . A A . 8 SER HA 1 1
12 3539 1 1 8 SER HB2 H -1.361 -1.396 4.254 1.00 . A A . 8 SER HB2 1 1
12 3540 1 1 8 SER HB3 H -0.830 -2.631 3.112 1.00 . A A . 8 SER HB3 1 1
12 3541 1 1 8 SER HG H 0.911 -1.317 4.923 1.00 . A A . 8 SER HG 1 1
12 3542 1 1 8 SER N N -1.196 -0.281 1.825 1.00 . A A . 8 SER N 1 1
12 3543 1 1 8 SER O O 2.203 -1.324 2.392 1.00 . A A . 8 SER O 1 1
12 3544 1 1 8 SER OG O 0.526 -2.111 4.544 1.00 . A A . 8 SER OG 1 1
12 3545 1 1 9 VAL C C 2.160 -0.842 -1.449 1.00 . A A . 9 VAL C 1 1
12 3546 1 1 9 VAL CA C 1.922 -1.836 -0.318 1.00 . A A . 9 VAL CA 1 1
12 3547 1 1 9 VAL CB C 1.576 -3.210 -0.921 1.00 . A A . 9 VAL CB 1 1
12 3548 1 1 9 VAL CG1 C 1.237 -4.206 0.178 1.00 . A A . 9 VAL CG1 1 1
12 3549 1 1 9 VAL CG2 C 0.427 -3.083 -1.910 1.00 . A A . 9 VAL CG2 1 1
12 3550 1 1 9 VAL H H -0.028 -1.213 0.221 1.00 . A A . 9 VAL H 1 1
12 3551 1 1 9 VAL HA H 2.830 -1.936 0.257 1.00 . A A . 9 VAL HA 1 1
12 3552 1 1 9 VAL HB H 2.442 -3.575 -1.453 1.00 . A A . 9 VAL HB 1 1
12 3553 1 1 9 VAL HG11 H 1.514 -3.791 1.136 1.00 . A A . 9 VAL HG11 1 1
12 3554 1 1 9 VAL HG12 H 0.177 -4.410 0.164 1.00 . A A . 9 VAL HG12 1 1
12 3555 1 1 9 VAL HG13 H 1.783 -5.123 0.012 1.00 . A A . 9 VAL HG13 1 1
12 3556 1 1 9 VAL HG21 H 0.820 -3.033 -2.915 1.00 . A A . 9 VAL HG21 1 1
12 3557 1 1 9 VAL HG22 H -0.221 -3.943 -1.820 1.00 . A A . 9 VAL HG22 1 1
12 3558 1 1 9 VAL HG23 H -0.135 -2.185 -1.698 1.00 . A A . 9 VAL HG23 1 1
12 3559 1 1 9 VAL N N 0.871 -1.370 0.578 1.00 . A A . 9 VAL N 1 1
12 3560 1 1 9 VAL O O 3.260 -0.759 -1.995 1.00 . A A . 9 VAL O 1 1
12 3561 1 1 10 PHE C C 2.009 2.121 -2.405 1.00 . A A . 10 PHE C 1 1
12 3562 1 1 10 PHE CA C 1.217 0.900 -2.864 1.00 . A A . 10 PHE CA 1 1
12 3563 1 1 10 PHE CB C -0.180 1.327 -3.320 1.00 . A A . 10 PHE CB 1 1
12 3564 1 1 10 PHE CD1 C 0.199 1.566 -5.788 1.00 . A A . 10 PHE CD1 1 1
12 3565 1 1 10 PHE CD2 C -1.448 0.013 -5.040 1.00 . A A . 10 PHE CD2 1 1
12 3566 1 1 10 PHE CE1 C -0.079 1.232 -7.100 1.00 . A A . 10 PHE CE1 1 1
12 3567 1 1 10 PHE CE2 C -1.731 -0.326 -6.351 1.00 . A A . 10 PHE CE2 1 1
12 3568 1 1 10 PHE CG C -0.482 0.961 -4.745 1.00 . A A . 10 PHE CG 1 1
12 3569 1 1 10 PHE CZ C -1.043 0.284 -7.382 1.00 . A A . 10 PHE CZ 1 1
12 3570 1 1 10 PHE H H 0.269 -0.202 -1.324 1.00 . A A . 10 PHE H 1 1
12 3571 1 1 10 PHE HA H 1.733 0.442 -3.694 1.00 . A A . 10 PHE HA 1 1
12 3572 1 1 10 PHE HB2 H -0.917 0.849 -2.692 1.00 . A A . 10 PHE HB2 1 1
12 3573 1 1 10 PHE HB3 H -0.271 2.398 -3.224 1.00 . A A . 10 PHE HB3 1 1
12 3574 1 1 10 PHE HD1 H 0.955 2.307 -5.570 1.00 . A A . 10 PHE HD1 1 1
12 3575 1 1 10 PHE HD2 H -1.987 -0.465 -4.234 1.00 . A A . 10 PHE HD2 1 1
12 3576 1 1 10 PHE HE1 H 0.460 1.710 -7.906 1.00 . A A . 10 PHE HE1 1 1
12 3577 1 1 10 PHE HE2 H -2.485 -1.066 -6.568 1.00 . A A . 10 PHE HE2 1 1
12 3578 1 1 10 PHE HZ H -1.262 0.023 -8.407 1.00 . A A . 10 PHE HZ 1 1
12 3579 1 1 10 PHE N N 1.121 -0.090 -1.797 1.00 . A A . 10 PHE N 1 1
12 3580 1 1 10 PHE O O 2.775 2.703 -3.172 1.00 . A A . 10 PHE O 1 1
12 3581 1 1 11 PHE C C 4.020 3.425 -0.562 1.00 . A A . 11 PHE C 1 1
12 3582 1 1 11 PHE CA C 2.512 3.656 -0.584 1.00 . A A . 11 PHE CA 1 1
12 3583 1 1 11 PHE CB C 2.008 3.941 0.832 1.00 . A A . 11 PHE CB 1 1
12 3584 1 1 11 PHE CD1 C -0.354 4.775 0.675 1.00 . A A . 11 PHE CD1 1 1
12 3585 1 1 11 PHE CD2 C 1.370 6.344 1.173 1.00 . A A . 11 PHE CD2 1 1
12 3586 1 1 11 PHE CE1 C -1.295 5.785 0.733 1.00 . A A . 11 PHE CE1 1 1
12 3587 1 1 11 PHE CE2 C 0.433 7.358 1.232 1.00 . A A . 11 PHE CE2 1 1
12 3588 1 1 11 PHE CG C 0.987 5.042 0.895 1.00 . A A . 11 PHE CG 1 1
12 3589 1 1 11 PHE CZ C -0.901 7.079 1.011 1.00 . A A . 11 PHE CZ 1 1
12 3590 1 1 11 PHE H H 1.193 2.000 -0.583 1.00 . A A . 11 PHE H 1 1
12 3591 1 1 11 PHE HA H 2.300 4.509 -1.211 1.00 . A A . 11 PHE HA 1 1
12 3592 1 1 11 PHE HB2 H 1.555 3.047 1.232 1.00 . A A . 11 PHE HB2 1 1
12 3593 1 1 11 PHE HB3 H 2.843 4.226 1.453 1.00 . A A . 11 PHE HB3 1 1
12 3594 1 1 11 PHE HD1 H -0.664 3.761 0.457 1.00 . A A . 11 PHE HD1 1 1
12 3595 1 1 11 PHE HD2 H 2.413 6.565 1.345 1.00 . A A . 11 PHE HD2 1 1
12 3596 1 1 11 PHE HE1 H -2.338 5.562 0.559 1.00 . A A . 11 PHE HE1 1 1
12 3597 1 1 11 PHE HE2 H 0.744 8.369 1.449 1.00 . A A . 11 PHE HE2 1 1
12 3598 1 1 11 PHE HZ H -1.634 7.869 1.057 1.00 . A A . 11 PHE HZ 1 1
12 3599 1 1 11 PHE N N 1.817 2.504 -1.147 1.00 . A A . 11 PHE N 1 1
12 3600 1 1 11 PHE O O 4.801 4.365 -0.414 1.00 . A A . 11 PHE O 1 1
12 3601 1 1 12 ARG C C 6.487 2.155 -2.041 1.00 . A A . 12 ARG C 1 1
12 3602 1 1 12 ARG CA C 5.835 1.810 -0.705 1.00 . A A . 12 ARG CA 1 1
12 3603 1 1 12 ARG CB C 6.007 0.319 -0.412 1.00 . A A . 12 ARG CB 1 1
12 3604 1 1 12 ARG CD C 4.935 -0.988 1.447 1.00 . A A . 12 ARG CD 1 1
12 3605 1 1 12 ARG CG C 6.037 -0.011 1.071 1.00 . A A . 12 ARG CG 1 1
12 3606 1 1 12 ARG CZ C 5.783 -2.042 3.500 1.00 . A A . 12 ARG CZ 1 1
12 3607 1 1 12 ARG H H 3.751 1.460 -0.825 1.00 . A A . 12 ARG H 1 1
12 3608 1 1 12 ARG HA H 6.319 2.379 0.075 1.00 . A A . 12 ARG HA 1 1
12 3609 1 1 12 ARG HB2 H 5.186 -0.221 -0.862 1.00 . A A . 12 ARG HB2 1 1
12 3610 1 1 12 ARG HB3 H 6.933 -0.018 -0.853 1.00 . A A . 12 ARG HB3 1 1
12 3611 1 1 12 ARG HD2 H 3.984 -0.570 1.151 1.00 . A A . 12 ARG HD2 1 1
12 3612 1 1 12 ARG HD3 H 5.099 -1.916 0.919 1.00 . A A . 12 ARG HD3 1 1
12 3613 1 1 12 ARG HE H 4.201 -0.832 3.410 1.00 . A A . 12 ARG HE 1 1
12 3614 1 1 12 ARG HG2 H 6.992 -0.453 1.313 1.00 . A A . 12 ARG HG2 1 1
12 3615 1 1 12 ARG HG3 H 5.906 0.900 1.635 1.00 . A A . 12 ARG HG3 1 1
12 3616 1 1 12 ARG HH11 H 6.822 -2.485 1.825 1.00 . A A . 12 ARG HH11 1 1
12 3617 1 1 12 ARG HH12 H 7.410 -3.221 3.279 1.00 . A A . 12 ARG HH12 1 1
12 3618 1 1 12 ARG HH21 H 4.965 -1.795 5.331 1.00 . A A . 12 ARG HH21 1 1
12 3619 1 1 12 ARG HH22 H 6.352 -2.828 5.273 1.00 . A A . 12 ARG HH22 1 1
12 3620 1 1 12 ARG N N 4.422 2.166 -0.710 1.00 . A A . 12 ARG N 1 1
12 3621 1 1 12 ARG NE N 4.907 -1.257 2.882 1.00 . A A . 12 ARG NE 1 1
12 3622 1 1 12 ARG NH1 N 6.750 -2.632 2.811 1.00 . A A . 12 ARG NH1 1 1
12 3623 1 1 12 ARG NH2 N 5.693 -2.238 4.809 1.00 . A A . 12 ARG NH2 1 1
12 3624 1 1 12 ARG O O 7.026 1.285 -2.725 1.00 . A A . 12 ARG O 1 1
12 3625 1 1 13 LYS C C 8.006 5.032 -3.412 1.00 . A A . 13 LYS C 1 1
12 3626 1 1 13 LYS CA C 7.021 3.894 -3.659 1.00 . A A . 13 LYS CA 1 1
12 3627 1 1 13 LYS CB C 5.923 4.355 -4.620 1.00 . A A . 13 LYS CB 1 1
12 3628 1 1 13 LYS CD C 5.791 5.024 -7.038 1.00 . A A . 13 LYS CD 1 1
12 3629 1 1 13 LYS CE C 6.808 6.154 -7.001 1.00 . A A . 13 LYS CE 1 1
12 3630 1 1 13 LYS CG C 6.149 3.920 -6.057 1.00 . A A . 13 LYS CG 1 1
12 3631 1 1 13 LYS H H 5.993 4.080 -1.818 1.00 . A A . 13 LYS H 1 1
12 3632 1 1 13 LYS HA H 7.551 3.065 -4.104 1.00 . A A . 13 LYS HA 1 1
12 3633 1 1 13 LYS HB2 H 4.978 3.952 -4.288 1.00 . A A . 13 LYS HB2 1 1
12 3634 1 1 13 LYS HB3 H 5.871 5.435 -4.597 1.00 . A A . 13 LYS HB3 1 1
12 3635 1 1 13 LYS HD2 H 5.762 4.612 -8.036 1.00 . A A . 13 LYS HD2 1 1
12 3636 1 1 13 LYS HD3 H 4.817 5.419 -6.782 1.00 . A A . 13 LYS HD3 1 1
12 3637 1 1 13 LYS HE2 H 6.281 7.096 -7.010 1.00 . A A . 13 LYS HE2 1 1
12 3638 1 1 13 LYS HE3 H 7.384 6.072 -6.092 1.00 . A A . 13 LYS HE3 1 1
12 3639 1 1 13 LYS HG2 H 7.189 3.662 -6.187 1.00 . A A . 13 LYS HG2 1 1
12 3640 1 1 13 LYS HG3 H 5.533 3.055 -6.262 1.00 . A A . 13 LYS HG3 1 1
12 3641 1 1 13 LYS HZ1 H 7.563 6.917 -8.793 1.00 . A A . 13 LYS HZ1 1 1
12 3642 1 1 13 LYS HZ2 H 7.582 5.228 -8.707 1.00 . A A . 13 LYS HZ2 1 1
12 3643 1 1 13 LYS HZ3 H 8.720 6.132 -7.841 1.00 . A A . 13 LYS HZ3 1 1
12 3644 1 1 13 LYS N N 6.435 3.432 -2.407 1.00 . A A . 13 LYS N 1 1
12 3645 1 1 13 LYS NZ N 7.733 6.104 -8.168 1.00 . A A . 13 LYS NZ 1 1
12 3646 1 1 13 LYS O O 9.044 5.122 -4.069 1.00 . A A . 13 LYS O 1 1
12 3647 1 1 14 HIS C C 9.607 6.620 -1.123 1.00 . A A . 14 HIS C 1 1
12 3648 1 1 14 HIS CA C 8.533 7.030 -2.126 1.00 . A A . 14 HIS CA 1 1
12 3649 1 1 14 HIS CB C 7.700 8.178 -1.556 1.00 . A A . 14 HIS CB 1 1
12 3650 1 1 14 HIS CD2 C 8.981 9.964 -2.932 1.00 . A A . 14 HIS CD2 1 1
12 3651 1 1 14 HIS CE1 C 7.403 11.483 -3.035 1.00 . A A . 14 HIS CE1 1 1
12 3652 1 1 14 HIS CG C 7.906 9.479 -2.269 1.00 . A A . 14 HIS CG 1 1
12 3653 1 1 14 HIS H H 6.836 5.774 -1.972 1.00 . A A . 14 HIS H 1 1
12 3654 1 1 14 HIS HA H 9.014 7.362 -3.034 1.00 . A A . 14 HIS HA 1 1
12 3655 1 1 14 HIS HB2 H 6.653 7.924 -1.628 1.00 . A A . 14 HIS HB2 1 1
12 3656 1 1 14 HIS HB3 H 7.960 8.322 -0.517 1.00 . A A . 14 HIS HB3 1 1
12 3657 1 1 14 HIS HD1 H 6.036 10.401 -1.965 1.00 . A A . 14 HIS HD1 1 1
12 3658 1 1 14 HIS HD2 H 9.930 9.465 -3.070 1.00 . A A . 14 HIS HD2 1 1
12 3659 1 1 14 HIS HE1 H 6.865 12.391 -3.259 1.00 . A A . 14 HIS HE1 1 1
12 3660 1 1 14 HIS N N 7.676 5.899 -2.460 1.00 . A A . 14 HIS N 1 1
12 3661 1 1 14 HIS ND1 N 6.935 10.455 -2.351 1.00 . A A . 14 HIS ND1 1 1
12 3662 1 1 14 HIS NE2 N 8.643 11.211 -3.399 1.00 . A A . 14 HIS NE2 1 1
12 3663 1 1 14 HIS O O 10.678 7.227 -1.062 1.00 . A A . 14 HIS O 1 1
12 3664 1 1 15 ILE C C 11.544 4.603 0.006 1.00 . A A . 15 ILE C 1 1
12 3665 1 1 15 ILE CA C 10.256 5.096 0.659 1.00 . A A . 15 ILE CA 1 1
12 3666 1 1 15 ILE CB C 9.647 3.954 1.493 1.00 . A A . 15 ILE CB 1 1
12 3667 1 1 15 ILE CD1 C 10.081 2.471 3.516 1.00 . A A . 15 ILE CD1 1 1
12 3668 1 1 15 ILE CG1 C 10.668 3.432 2.505 1.00 . A A . 15 ILE CG1 1 1
12 3669 1 1 15 ILE CG2 C 9.172 2.830 0.584 1.00 . A A . 15 ILE CG2 1 1
12 3670 1 1 15 ILE H H 8.446 5.145 -0.436 1.00 . A A . 15 ILE H 1 1
12 3671 1 1 15 ILE HA H 10.493 5.914 1.324 1.00 . A A . 15 ILE HA 1 1
12 3672 1 1 15 ILE HB H 8.791 4.342 2.023 1.00 . A A . 15 ILE HB 1 1
12 3673 1 1 15 ILE HD11 H 9.948 2.980 4.460 1.00 . A A . 15 ILE HD11 1 1
12 3674 1 1 15 ILE HD12 H 9.124 2.116 3.162 1.00 . A A . 15 ILE HD12 1 1
12 3675 1 1 15 ILE HD13 H 10.750 1.635 3.650 1.00 . A A . 15 ILE HD13 1 1
12 3676 1 1 15 ILE HG12 H 11.456 2.917 1.979 1.00 . A A . 15 ILE HG12 1 1
12 3677 1 1 15 ILE HG13 H 11.089 4.268 3.046 1.00 . A A . 15 ILE HG13 1 1
12 3678 1 1 15 ILE HG21 H 8.265 3.134 0.082 1.00 . A A . 15 ILE HG21 1 1
12 3679 1 1 15 ILE HG22 H 9.933 2.613 -0.149 1.00 . A A . 15 ILE HG22 1 1
12 3680 1 1 15 ILE HG23 H 8.977 1.947 1.175 1.00 . A A . 15 ILE HG23 1 1
12 3681 1 1 15 ILE N N 9.315 5.587 -0.340 1.00 . A A . 15 ILE N 1 1
12 3682 1 1 15 ILE O O 12.596 4.552 0.644 1.00 . A A . 15 ILE O 1 1
12 3683 1 1 16 THR C C 12.464 4.032 -3.503 1.00 . A A . 16 THR C 1 1
12 3684 1 1 16 THR CA C 12.610 3.755 -2.010 1.00 . A A . 16 THR CA 1 1
12 3685 1 1 16 THR CB C 12.816 2.244 -1.797 1.00 . A A . 16 THR CB 1 1
12 3686 1 1 16 THR CG2 C 11.637 1.454 -2.346 1.00 . A A . 16 THR CG2 1 1
12 3687 1 1 16 THR H H 10.587 4.307 -1.724 1.00 . A A . 16 THR H 1 1
12 3688 1 1 16 THR HA H 13.484 4.272 -1.641 1.00 . A A . 16 THR HA 1 1
12 3689 1 1 16 THR HB H 12.897 2.053 -0.737 1.00 . A A . 16 THR HB 1 1
12 3690 1 1 16 THR HG1 H 14.412 1.094 -1.946 1.00 . A A . 16 THR HG1 1 1
12 3691 1 1 16 THR HG21 H 10.719 1.847 -1.936 1.00 . A A . 16 THR HG21 1 1
12 3692 1 1 16 THR HG22 H 11.739 0.416 -2.068 1.00 . A A . 16 THR HG22 1 1
12 3693 1 1 16 THR HG23 H 11.617 1.539 -3.423 1.00 . A A . 16 THR HG23 1 1
12 3694 1 1 16 THR N N 11.453 4.243 -1.270 1.00 . A A . 16 THR N 1 1
12 3695 1 1 16 THR O O 11.802 4.989 -3.906 1.00 . A A . 16 THR O 1 1
12 3696 1 1 16 THR OG1 O 14.023 1.818 -2.441 1.00 . A A . 16 THR OG1 1 1
13 3697 1 1 1 GLU C C -14.247 -2.225 0.394 1.00 . A A . 1 GLU C 1 1
13 3698 1 1 1 GLU CA C -14.599 -2.223 -1.091 1.00 . A A . 1 GLU CA 1 1
13 3699 1 1 1 GLU CB C -15.530 -1.051 -1.404 1.00 . A A . 1 GLU CB 1 1
13 3700 1 1 1 GLU CD C -14.873 -1.208 -3.839 1.00 . A A . 1 GLU CD 1 1
13 3701 1 1 1 GLU CG C -15.149 -0.289 -2.664 1.00 . A A . 1 GLU CG 1 1
13 3702 1 1 1 GLU H1 H -16.118 -3.472 -1.876 1.00 . A A . 1 GLU H1 1 1
13 3703 1 1 1 GLU HA H -13.690 -2.112 -1.663 1.00 . A A . 1 GLU HA 1 1
13 3704 1 1 1 GLU HB2 H -16.535 -1.426 -1.526 1.00 . A A . 1 GLU HB2 1 1
13 3705 1 1 1 GLU HB3 H -15.512 -0.361 -0.574 1.00 . A A . 1 GLU HB3 1 1
13 3706 1 1 1 GLU HG2 H -15.959 0.374 -2.928 1.00 . A A . 1 GLU HG2 1 1
13 3707 1 1 1 GLU HG3 H -14.261 0.291 -2.463 1.00 . A A . 1 GLU HG3 1 1
13 3708 1 1 1 GLU N N -15.221 -3.483 -1.480 1.00 . A A . 1 GLU N 1 1
13 3709 1 1 1 GLU O O -14.998 -2.743 1.221 1.00 . A A . 1 GLU O 1 1
13 3710 1 1 1 GLU OE1 O -15.838 -1.589 -4.534 1.00 . A A . 1 GLU OE1 1 1
13 3711 1 1 1 GLU OE2 O -13.692 -1.543 -4.064 1.00 . A A . 1 GLU OE2 1 1
13 3712 1 1 2 LYS C C -11.342 -0.793 2.217 1.00 . A A . 2 LYS C 1 1
13 3713 1 1 2 LYS CA C -12.646 -1.575 2.109 1.00 . A A . 2 LYS CA 1 1
13 3714 1 1 2 LYS CB C -12.457 -2.984 2.674 1.00 . A A . 2 LYS CB 1 1
13 3715 1 1 2 LYS CD C -12.034 -4.083 4.893 1.00 . A A . 2 LYS CD 1 1
13 3716 1 1 2 LYS CE C -11.158 -3.336 5.888 1.00 . A A . 2 LYS CE 1 1
13 3717 1 1 2 LYS CG C -12.925 -3.131 4.112 1.00 . A A . 2 LYS CG 1 1
13 3718 1 1 2 LYS H H -12.544 -1.247 0.020 1.00 . A A . 2 LYS H 1 1
13 3719 1 1 2 LYS HA H -13.406 -1.065 2.682 1.00 . A A . 2 LYS HA 1 1
13 3720 1 1 2 LYS HB2 H -13.012 -3.682 2.064 1.00 . A A . 2 LYS HB2 1 1
13 3721 1 1 2 LYS HB3 H -11.407 -3.238 2.632 1.00 . A A . 2 LYS HB3 1 1
13 3722 1 1 2 LYS HD2 H -12.656 -4.782 5.433 1.00 . A A . 2 LYS HD2 1 1
13 3723 1 1 2 LYS HD3 H -11.401 -4.619 4.201 1.00 . A A . 2 LYS HD3 1 1
13 3724 1 1 2 LYS HE2 H -10.187 -3.806 5.915 1.00 . A A . 2 LYS HE2 1 1
13 3725 1 1 2 LYS HE3 H -11.054 -2.313 5.558 1.00 . A A . 2 LYS HE3 1 1
13 3726 1 1 2 LYS HG2 H -12.904 -2.162 4.589 1.00 . A A . 2 LYS HG2 1 1
13 3727 1 1 2 LYS HG3 H -13.935 -3.513 4.115 1.00 . A A . 2 LYS HG3 1 1
13 3728 1 1 2 LYS HZ1 H -11.012 -3.102 7.958 1.00 . A A . 2 LYS HZ1 1 1
13 3729 1 1 2 LYS HZ2 H -12.115 -4.292 7.479 1.00 . A A . 2 LYS HZ2 1 1
13 3730 1 1 2 LYS HZ3 H -12.515 -2.655 7.322 1.00 . A A . 2 LYS HZ3 1 1
13 3731 1 1 2 LYS N N -13.100 -1.642 0.725 1.00 . A A . 2 LYS N 1 1
13 3732 1 1 2 LYS NZ N -11.741 -3.347 7.258 1.00 . A A . 2 LYS NZ 1 1
13 3733 1 1 2 LYS O O -11.133 -0.041 3.169 1.00 . A A . 2 LYS O 1 1
13 3734 1 1 3 PHE C C -8.449 -0.467 2.545 1.00 . A A . 3 PHE C 1 1
13 3735 1 1 3 PHE CA C -9.180 -0.284 1.218 1.00 . A A . 3 PHE CA 1 1
13 3736 1 1 3 PHE CB C -9.381 1.207 0.936 1.00 . A A . 3 PHE CB 1 1
13 3737 1 1 3 PHE CD1 C -10.061 0.945 -1.466 1.00 . A A . 3 PHE CD1 1 1
13 3738 1 1 3 PHE CD2 C -11.436 2.269 -0.037 1.00 . A A . 3 PHE CD2 1 1
13 3739 1 1 3 PHE CE1 C -10.915 1.195 -2.523 1.00 . A A . 3 PHE CE1 1 1
13 3740 1 1 3 PHE CE2 C -12.294 2.522 -1.090 1.00 . A A . 3 PHE CE2 1 1
13 3741 1 1 3 PHE CG C -10.311 1.479 -0.212 1.00 . A A . 3 PHE CG 1 1
13 3742 1 1 3 PHE CZ C -12.034 1.984 -2.335 1.00 . A A . 3 PHE CZ 1 1
13 3743 1 1 3 PHE H H -10.688 -1.585 0.502 1.00 . A A . 3 PHE H 1 1
13 3744 1 1 3 PHE HA H -8.584 -0.714 0.429 1.00 . A A . 3 PHE HA 1 1
13 3745 1 1 3 PHE HB2 H -9.791 1.680 1.814 1.00 . A A . 3 PHE HB2 1 1
13 3746 1 1 3 PHE HB3 H -8.426 1.653 0.703 1.00 . A A . 3 PHE HB3 1 1
13 3747 1 1 3 PHE HD1 H -9.188 0.327 -1.614 1.00 . A A . 3 PHE HD1 1 1
13 3748 1 1 3 PHE HD2 H -11.640 2.691 0.938 1.00 . A A . 3 PHE HD2 1 1
13 3749 1 1 3 PHE HE1 H -10.709 0.772 -3.495 1.00 . A A . 3 PHE HE1 1 1
13 3750 1 1 3 PHE HE2 H -13.167 3.138 -0.939 1.00 . A A . 3 PHE HE2 1 1
13 3751 1 1 3 PHE HZ H -12.702 2.180 -3.160 1.00 . A A . 3 PHE HZ 1 1
13 3752 1 1 3 PHE N N -10.465 -0.973 1.233 1.00 . A A . 3 PHE N 1 1
13 3753 1 1 3 PHE O O -8.782 -1.354 3.332 1.00 . A A . 3 PHE O 1 1
13 3754 1 1 4 ARG C C -5.913 -1.015 4.103 1.00 . A A . 4 ARG C 1 1
13 3755 1 1 4 ARG CA C -6.670 0.307 4.014 1.00 . A A . 4 ARG CA 1 1
13 3756 1 1 4 ARG CB C -7.582 0.468 5.231 1.00 . A A . 4 ARG CB 1 1
13 3757 1 1 4 ARG CD C -7.918 2.913 4.759 1.00 . A A . 4 ARG CD 1 1
13 3758 1 1 4 ARG CG C -8.595 1.592 5.089 1.00 . A A . 4 ARG CG 1 1
13 3759 1 1 4 ARG CZ C -9.864 4.415 4.676 1.00 . A A . 4 ARG CZ 1 1
13 3760 1 1 4 ARG H H -7.233 1.061 2.119 1.00 . A A . 4 ARG H 1 1
13 3761 1 1 4 ARG HA H -5.956 1.117 4.000 1.00 . A A . 4 ARG HA 1 1
13 3762 1 1 4 ARG HB2 H -8.121 -0.455 5.388 1.00 . A A . 4 ARG HB2 1 1
13 3763 1 1 4 ARG HB3 H -6.972 0.671 6.099 1.00 . A A . 4 ARG HB3 1 1
13 3764 1 1 4 ARG HD2 H -6.951 2.937 5.239 1.00 . A A . 4 ARG HD2 1 1
13 3765 1 1 4 ARG HD3 H -7.791 2.978 3.689 1.00 . A A . 4 ARG HD3 1 1
13 3766 1 1 4 ARG HE H -8.344 4.587 5.957 1.00 . A A . 4 ARG HE 1 1
13 3767 1 1 4 ARG HG2 H -9.284 1.345 4.296 1.00 . A A . 4 ARG HG2 1 1
13 3768 1 1 4 ARG HG3 H -9.135 1.697 6.019 1.00 . A A . 4 ARG HG3 1 1
13 3769 1 1 4 ARG HH11 H -9.882 2.922 3.314 1.00 . A A . 4 ARG HH11 1 1
13 3770 1 1 4 ARG HH12 H -11.247 3.988 3.267 1.00 . A A . 4 ARG HH12 1 1
13 3771 1 1 4 ARG HH21 H -10.137 5.996 5.904 1.00 . A A . 4 ARG HH21 1 1
13 3772 1 1 4 ARG HH22 H -11.391 5.737 4.739 1.00 . A A . 4 ARG HH22 1 1
13 3773 1 1 4 ARG N N -7.451 0.376 2.784 1.00 . A A . 4 ARG N 1 1
13 3774 1 1 4 ARG NE N -8.702 4.058 5.214 1.00 . A A . 4 ARG NE 1 1
13 3775 1 1 4 ARG NH1 N -10.373 3.718 3.669 1.00 . A A . 4 ARG NH1 1 1
13 3776 1 1 4 ARG NH2 N -10.517 5.470 5.145 1.00 . A A . 4 ARG NH2 1 1
13 3777 1 1 4 ARG O O -5.443 -1.401 5.174 1.00 . A A . 4 ARG O 1 1
13 3778 1 1 5 ARG C C -4.198 -3.063 1.696 1.00 . A A . 5 ARG C 1 1
13 3779 1 1 5 ARG CA C -5.102 -2.983 2.923 1.00 . A A . 5 ARG CA 1 1
13 3780 1 1 5 ARG CB C -6.107 -4.136 2.905 1.00 . A A . 5 ARG CB 1 1
13 3781 1 1 5 ARG CD C -7.609 -5.055 1.111 1.00 . A A . 5 ARG CD 1 1
13 3782 1 1 5 ARG CG C -7.318 -3.875 2.026 1.00 . A A . 5 ARG CG 1 1
13 3783 1 1 5 ARG CZ C -10.002 -5.541 1.398 1.00 . A A . 5 ARG CZ 1 1
13 3784 1 1 5 ARG H H -6.196 -1.344 2.151 1.00 . A A . 5 ARG H 1 1
13 3785 1 1 5 ARG HA H -4.492 -3.063 3.811 1.00 . A A . 5 ARG HA 1 1
13 3786 1 1 5 ARG HB2 H -5.612 -5.025 2.542 1.00 . A A . 5 ARG HB2 1 1
13 3787 1 1 5 ARG HB3 H -6.452 -4.312 3.913 1.00 . A A . 5 ARG HB3 1 1
13 3788 1 1 5 ARG HD2 H -6.964 -4.991 0.248 1.00 . A A . 5 ARG HD2 1 1
13 3789 1 1 5 ARG HD3 H -7.402 -5.968 1.649 1.00 . A A . 5 ARG HD3 1 1
13 3790 1 1 5 ARG HE H -9.193 -4.716 -0.228 1.00 . A A . 5 ARG HE 1 1
13 3791 1 1 5 ARG HG2 H -8.178 -3.701 2.656 1.00 . A A . 5 ARG HG2 1 1
13 3792 1 1 5 ARG HG3 H -7.131 -2.999 1.422 1.00 . A A . 5 ARG HG3 1 1
13 3793 1 1 5 ARG HH11 H -8.837 -6.042 2.971 1.00 . A A . 5 ARG HH11 1 1
13 3794 1 1 5 ARG HH12 H -10.526 -6.380 3.161 1.00 . A A . 5 ARG HH12 1 1
13 3795 1 1 5 ARG HH21 H -11.418 -5.155 0.009 1.00 . A A . 5 ARG HH21 1 1
13 3796 1 1 5 ARG HH22 H -11.993 -5.875 1.476 1.00 . A A . 5 ARG HH22 1 1
13 3797 1 1 5 ARG N N -5.800 -1.704 2.972 1.00 . A A . 5 ARG N 1 1
13 3798 1 1 5 ARG NE N -8.998 -5.072 0.664 1.00 . A A . 5 ARG NE 1 1
13 3799 1 1 5 ARG NH1 N -9.770 -6.028 2.610 1.00 . A A . 5 ARG NH1 1 1
13 3800 1 1 5 ARG NH2 N -11.240 -5.522 0.922 1.00 . A A . 5 ARG NH2 1 1
13 3801 1 1 5 ARG O O -3.071 -3.550 1.774 1.00 . A A . 5 ARG O 1 1
13 3802 1 1 6 TYR C C -3.022 -1.386 -0.775 1.00 . A A . 6 TYR C 1 1
13 3803 1 1 6 TYR CA C -3.941 -2.600 -0.679 1.00 . A A . 6 TYR CA 1 1
13 3804 1 1 6 TYR CB C -4.889 -2.632 -1.879 1.00 . A A . 6 TYR CB 1 1
13 3805 1 1 6 TYR CD1 C -6.315 -0.548 -1.938 1.00 . A A . 6 TYR CD1 1 1
13 3806 1 1 6 TYR CD2 C -4.452 -0.679 -3.419 1.00 . A A . 6 TYR CD2 1 1
13 3807 1 1 6 TYR CE1 C -6.626 0.704 -2.432 1.00 . A A . 6 TYR CE1 1 1
13 3808 1 1 6 TYR CE2 C -4.755 0.573 -3.918 1.00 . A A . 6 TYR CE2 1 1
13 3809 1 1 6 TYR CG C -5.225 -1.261 -2.422 1.00 . A A . 6 TYR CG 1 1
13 3810 1 1 6 TYR CZ C -5.842 1.260 -3.422 1.00 . A A . 6 TYR CZ 1 1
13 3811 1 1 6 TYR H H -5.607 -2.206 0.566 1.00 . A A . 6 TYR H 1 1
13 3812 1 1 6 TYR HA H -3.338 -3.496 -0.685 1.00 . A A . 6 TYR HA 1 1
13 3813 1 1 6 TYR HB2 H -4.432 -3.201 -2.675 1.00 . A A . 6 TYR HB2 1 1
13 3814 1 1 6 TYR HB3 H -5.813 -3.110 -1.587 1.00 . A A . 6 TYR HB3 1 1
13 3815 1 1 6 TYR HD1 H -6.926 -0.988 -1.162 1.00 . A A . 6 TYR HD1 1 1
13 3816 1 1 6 TYR HD2 H -3.600 -1.220 -3.807 1.00 . A A . 6 TYR HD2 1 1
13 3817 1 1 6 TYR HE1 H -7.477 1.242 -2.043 1.00 . A A . 6 TYR HE1 1 1
13 3818 1 1 6 TYR HE2 H -4.142 1.009 -4.693 1.00 . A A . 6 TYR HE2 1 1
13 3819 1 1 6 TYR HH H -7.037 2.499 -4.276 1.00 . A A . 6 TYR HH 1 1
13 3820 1 1 6 TYR N N -4.702 -2.581 0.565 1.00 . A A . 6 TYR N 1 1
13 3821 1 1 6 TYR O O -2.045 -1.389 -1.524 1.00 . A A . 6 TYR O 1 1
13 3822 1 1 6 TYR OH O -6.148 2.508 -3.915 1.00 . A A . 6 TYR OH 1 1
13 3823 1 1 7 LEU C C -1.256 0.680 0.787 1.00 . A A . 7 LEU C 1 1
13 3824 1 1 7 LEU CA C -2.546 0.874 -0.004 1.00 . A A . 7 LEU CA 1 1
13 3825 1 1 7 LEU CB C -3.353 2.029 0.587 1.00 . A A . 7 LEU CB 1 1
13 3826 1 1 7 LEU CD1 C -5.430 3.433 0.569 1.00 . A A . 7 LEU CD1 1 1
13 3827 1 1 7 LEU CD2 C -4.015 3.271 -1.487 1.00 . A A . 7 LEU CD2 1 1
13 3828 1 1 7 LEU CG C -4.524 2.533 -0.257 1.00 . A A . 7 LEU CG 1 1
13 3829 1 1 7 LEU H H -4.132 -0.405 0.568 1.00 . A A . 7 LEU H 1 1
13 3830 1 1 7 LEU HA H -2.294 1.108 -1.029 1.00 . A A . 7 LEU HA 1 1
13 3831 1 1 7 LEU HB2 H -3.748 1.705 1.538 1.00 . A A . 7 LEU HB2 1 1
13 3832 1 1 7 LEU HB3 H -2.677 2.858 0.745 1.00 . A A . 7 LEU HB3 1 1
13 3833 1 1 7 LEU HD11 H -5.964 4.104 -0.086 1.00 . A A . 7 LEU HD11 1 1
13 3834 1 1 7 LEU HD12 H -4.834 4.005 1.263 1.00 . A A . 7 LEU HD12 1 1
13 3835 1 1 7 LEU HD13 H -6.136 2.825 1.116 1.00 . A A . 7 LEU HD13 1 1
13 3836 1 1 7 LEU HD21 H -3.720 4.272 -1.210 1.00 . A A . 7 LEU HD21 1 1
13 3837 1 1 7 LEU HD22 H -4.799 3.318 -2.228 1.00 . A A . 7 LEU HD22 1 1
13 3838 1 1 7 LEU HD23 H -3.164 2.744 -1.897 1.00 . A A . 7 LEU HD23 1 1
13 3839 1 1 7 LEU HG H -5.108 1.687 -0.591 1.00 . A A . 7 LEU HG 1 1
13 3840 1 1 7 LEU N N -3.342 -0.349 -0.009 1.00 . A A . 7 LEU N 1 1
13 3841 1 1 7 LEU O O -0.290 1.422 0.608 1.00 . A A . 7 LEU O 1 1
13 3842 1 1 8 SER C C 1.122 -0.968 1.608 1.00 . A A . 8 SER C 1 1
13 3843 1 1 8 SER CA C -0.077 -0.611 2.481 1.00 . A A . 8 SER CA 1 1
13 3844 1 1 8 SER CB C -0.378 -1.757 3.448 1.00 . A A . 8 SER CB 1 1
13 3845 1 1 8 SER H H -2.050 -0.877 1.757 1.00 . A A . 8 SER H 1 1
13 3846 1 1 8 SER HA H 0.157 0.277 3.049 1.00 . A A . 8 SER HA 1 1
13 3847 1 1 8 SER HB2 H -0.563 -2.661 2.886 1.00 . A A . 8 SER HB2 1 1
13 3848 1 1 8 SER HB3 H 0.470 -1.905 4.100 1.00 . A A . 8 SER HB3 1 1
13 3849 1 1 8 SER HG H -1.869 -2.287 4.602 1.00 . A A . 8 SER HG 1 1
13 3850 1 1 8 SER N N -1.248 -0.321 1.660 1.00 . A A . 8 SER N 1 1
13 3851 1 1 8 SER O O 2.272 -0.804 2.017 1.00 . A A . 8 SER O 1 1
13 3852 1 1 8 SER OG O -1.518 -1.471 4.240 1.00 . A A . 8 SER OG 1 1
13 3853 1 1 9 VAL C C 2.080 -0.783 -1.615 1.00 . A A . 9 VAL C 1 1
13 3854 1 1 9 VAL CA C 1.901 -1.837 -0.528 1.00 . A A . 9 VAL CA 1 1
13 3855 1 1 9 VAL CB C 1.603 -3.195 -1.191 1.00 . A A . 9 VAL CB 1 1
13 3856 1 1 9 VAL CG1 C 1.262 -4.239 -0.138 1.00 . A A . 9 VAL CG1 1 1
13 3857 1 1 9 VAL CG2 C 0.474 -3.058 -2.202 1.00 . A A . 9 VAL CG2 1 1
13 3858 1 1 9 VAL H H -0.091 -1.565 0.135 1.00 . A A . 9 VAL H 1 1
13 3859 1 1 9 VAL HA H 2.822 -1.926 0.029 1.00 . A A . 9 VAL HA 1 1
13 3860 1 1 9 VAL HB H 2.490 -3.519 -1.715 1.00 . A A . 9 VAL HB 1 1
13 3861 1 1 9 VAL HG11 H 0.200 -4.218 0.059 1.00 . A A . 9 VAL HG11 1 1
13 3862 1 1 9 VAL HG12 H 1.543 -5.218 -0.498 1.00 . A A . 9 VAL HG12 1 1
13 3863 1 1 9 VAL HG13 H 1.801 -4.022 0.772 1.00 . A A . 9 VAL HG13 1 1
13 3864 1 1 9 VAL HG21 H -0.276 -3.811 -2.010 1.00 . A A . 9 VAL HG21 1 1
13 3865 1 1 9 VAL HG22 H 0.031 -2.077 -2.115 1.00 . A A . 9 VAL HG22 1 1
13 3866 1 1 9 VAL HG23 H 0.867 -3.188 -3.200 1.00 . A A . 9 VAL HG23 1 1
13 3867 1 1 9 VAL N N 0.845 -1.457 0.404 1.00 . A A . 9 VAL N 1 1
13 3868 1 1 9 VAL O O 3.098 -0.755 -2.306 1.00 . A A . 9 VAL O 1 1
13 3869 1 1 10 PHE C C 1.964 2.324 -2.269 1.00 . A A . 10 PHE C 1 1
13 3870 1 1 10 PHE CA C 1.131 1.143 -2.761 1.00 . A A . 10 PHE CA 1 1
13 3871 1 1 10 PHE CB C -0.284 1.612 -3.107 1.00 . A A . 10 PHE CB 1 1
13 3872 1 1 10 PHE CD1 C -0.094 2.347 -5.498 1.00 . A A . 10 PHE CD1 1 1
13 3873 1 1 10 PHE CD2 C -1.471 0.466 -4.998 1.00 . A A . 10 PHE CD2 1 1
13 3874 1 1 10 PHE CE1 C -0.405 2.221 -6.839 1.00 . A A . 10 PHE CE1 1 1
13 3875 1 1 10 PHE CE2 C -1.785 0.334 -6.337 1.00 . A A . 10 PHE CE2 1 1
13 3876 1 1 10 PHE CG C -0.623 1.472 -4.563 1.00 . A A . 10 PHE CG 1 1
13 3877 1 1 10 PHE CZ C -1.251 1.213 -7.259 1.00 . A A . 10 PHE CZ 1 1
13 3878 1 1 10 PHE H H 0.299 0.013 -1.177 1.00 . A A . 10 PHE H 1 1
13 3879 1 1 10 PHE HA H 1.594 0.738 -3.648 1.00 . A A . 10 PHE HA 1 1
13 3880 1 1 10 PHE HB2 H -0.996 1.028 -2.544 1.00 . A A . 10 PHE HB2 1 1
13 3881 1 1 10 PHE HB3 H -0.386 2.652 -2.839 1.00 . A A . 10 PHE HB3 1 1
13 3882 1 1 10 PHE HD1 H 0.569 3.135 -5.172 1.00 . A A . 10 PHE HD1 1 1
13 3883 1 1 10 PHE HD2 H -1.889 -0.223 -4.276 1.00 . A A . 10 PHE HD2 1 1
13 3884 1 1 10 PHE HE1 H 0.015 2.908 -7.558 1.00 . A A . 10 PHE HE1 1 1
13 3885 1 1 10 PHE HE2 H -2.447 -0.455 -6.662 1.00 . A A . 10 PHE HE2 1 1
13 3886 1 1 10 PHE HZ H -1.495 1.113 -8.306 1.00 . A A . 10 PHE HZ 1 1
13 3887 1 1 10 PHE N N 1.084 0.086 -1.759 1.00 . A A . 10 PHE N 1 1
13 3888 1 1 10 PHE O O 2.585 3.034 -3.061 1.00 . A A . 10 PHE O 1 1
13 3889 1 1 11 PHE C C 4.222 3.324 -0.370 1.00 . A A . 11 PHE C 1 1
13 3890 1 1 11 PHE CA C 2.725 3.623 -0.356 1.00 . A A . 11 PHE CA 1 1
13 3891 1 1 11 PHE CB C 2.255 3.867 1.080 1.00 . A A . 11 PHE CB 1 1
13 3892 1 1 11 PHE CD1 C 0.869 5.913 0.643 1.00 . A A . 11 PHE CD1 1 1
13 3893 1 1 11 PHE CD2 C -0.149 4.074 1.769 1.00 . A A . 11 PHE CD2 1 1
13 3894 1 1 11 PHE CE1 C -0.316 6.620 0.721 1.00 . A A . 11 PHE CE1 1 1
13 3895 1 1 11 PHE CE2 C -1.336 4.776 1.850 1.00 . A A . 11 PHE CE2 1 1
13 3896 1 1 11 PHE CG C 0.966 4.633 1.166 1.00 . A A . 11 PHE CG 1 1
13 3897 1 1 11 PHE CZ C -1.419 6.051 1.326 1.00 . A A . 11 PHE CZ 1 1
13 3898 1 1 11 PHE H H 1.455 1.927 -0.376 1.00 . A A . 11 PHE H 1 1
13 3899 1 1 11 PHE HA H 2.542 4.510 -0.942 1.00 . A A . 11 PHE HA 1 1
13 3900 1 1 11 PHE HB2 H 2.109 2.917 1.570 1.00 . A A . 11 PHE HB2 1 1
13 3901 1 1 11 PHE HB3 H 3.011 4.427 1.607 1.00 . A A . 11 PHE HB3 1 1
13 3902 1 1 11 PHE HD1 H 1.733 6.359 0.169 1.00 . A A . 11 PHE HD1 1 1
13 3903 1 1 11 PHE HD2 H -0.085 3.077 2.181 1.00 . A A . 11 PHE HD2 1 1
13 3904 1 1 11 PHE HE1 H -0.377 7.618 0.310 1.00 . A A . 11 PHE HE1 1 1
13 3905 1 1 11 PHE HE2 H -2.197 4.330 2.324 1.00 . A A . 11 PHE HE2 1 1
13 3906 1 1 11 PHE HZ H -2.347 6.603 1.387 1.00 . A A . 11 PHE HZ 1 1
13 3907 1 1 11 PHE N N 1.971 2.527 -0.955 1.00 . A A . 11 PHE N 1 1
13 3908 1 1 11 PHE O O 5.039 4.180 -0.034 1.00 . A A . 11 PHE O 1 1
13 3909 1 1 12 ARG C C 6.752 2.552 -1.798 1.00 . A A . 12 ARG C 1 1
13 3910 1 1 12 ARG CA C 5.968 1.688 -0.814 1.00 . A A . 12 ARG CA 1 1
13 3911 1 1 12 ARG CB C 6.071 0.216 -1.216 1.00 . A A . 12 ARG CB 1 1
13 3912 1 1 12 ARG CD C 5.802 -1.509 -3.024 1.00 . A A . 12 ARG CD 1 1
13 3913 1 1 12 ARG CG C 5.871 -0.024 -2.704 1.00 . A A . 12 ARG CG 1 1
13 3914 1 1 12 ARG CZ C 7.307 -3.450 -3.129 1.00 . A A . 12 ARG CZ 1 1
13 3915 1 1 12 ARG H H 3.873 1.462 -1.014 1.00 . A A . 12 ARG H 1 1
13 3916 1 1 12 ARG HA H 6.391 1.812 0.172 1.00 . A A . 12 ARG HA 1 1
13 3917 1 1 12 ARG HB2 H 7.048 -0.153 -0.943 1.00 . A A . 12 ARG HB2 1 1
13 3918 1 1 12 ARG HB3 H 5.321 -0.345 -0.680 1.00 . A A . 12 ARG HB3 1 1
13 3919 1 1 12 ARG HD2 H 5.112 -1.979 -2.340 1.00 . A A . 12 ARG HD2 1 1
13 3920 1 1 12 ARG HD3 H 5.442 -1.629 -4.036 1.00 . A A . 12 ARG HD3 1 1
13 3921 1 1 12 ARG HE H 7.866 -1.598 -2.645 1.00 . A A . 12 ARG HE 1 1
13 3922 1 1 12 ARG HG2 H 4.947 0.444 -3.014 1.00 . A A . 12 ARG HG2 1 1
13 3923 1 1 12 ARG HG3 H 6.697 0.414 -3.244 1.00 . A A . 12 ARG HG3 1 1
13 3924 1 1 12 ARG HH11 H 5.378 -3.844 -3.582 1.00 . A A . 12 ARG HH11 1 1
13 3925 1 1 12 ARG HH12 H 6.450 -5.204 -3.652 1.00 . A A . 12 ARG HH12 1 1
13 3926 1 1 12 ARG HH21 H 9.288 -3.379 -2.733 1.00 . A A . 12 ARG HH21 1 1
13 3927 1 1 12 ARG HH22 H 8.673 -4.939 -3.168 1.00 . A A . 12 ARG HH22 1 1
13 3928 1 1 12 ARG N N 4.571 2.102 -0.758 1.00 . A A . 12 ARG N 1 1
13 3929 1 1 12 ARG NE N 7.105 -2.156 -2.905 1.00 . A A . 12 ARG NE 1 1
13 3930 1 1 12 ARG NH1 N 6.295 -4.230 -3.483 1.00 . A A . 12 ARG NH1 1 1
13 3931 1 1 12 ARG NH2 N 8.522 -3.965 -2.999 1.00 . A A . 12 ARG NH2 1 1
13 3932 1 1 12 ARG O O 7.982 2.586 -1.768 1.00 . A A . 12 ARG O 1 1
13 3933 1 1 13 LYS C C 7.650 5.066 -3.007 1.00 . A A . 13 LYS C 1 1
13 3934 1 1 13 LYS CA C 6.657 4.113 -3.664 1.00 . A A . 13 LYS CA 1 1
13 3935 1 1 13 LYS CB C 5.592 4.910 -4.420 1.00 . A A . 13 LYS CB 1 1
13 3936 1 1 13 LYS CD C 4.695 5.609 -6.660 1.00 . A A . 13 LYS CD 1 1
13 3937 1 1 13 LYS CE C 5.111 6.419 -7.878 1.00 . A A . 13 LYS CE 1 1
13 3938 1 1 13 LYS CG C 5.904 5.095 -5.894 1.00 . A A . 13 LYS CG 1 1
13 3939 1 1 13 LYS H H 5.053 3.179 -2.645 1.00 . A A . 13 LYS H 1 1
13 3940 1 1 13 LYS HA H 7.188 3.485 -4.363 1.00 . A A . 13 LYS HA 1 1
13 3941 1 1 13 LYS HB2 H 4.646 4.396 -4.334 1.00 . A A . 13 LYS HB2 1 1
13 3942 1 1 13 LYS HB3 H 5.503 5.888 -3.967 1.00 . A A . 13 LYS HB3 1 1
13 3943 1 1 13 LYS HD2 H 4.101 4.769 -6.985 1.00 . A A . 13 LYS HD2 1 1
13 3944 1 1 13 LYS HD3 H 4.107 6.237 -6.005 1.00 . A A . 13 LYS HD3 1 1
13 3945 1 1 13 LYS HE2 H 6.138 6.726 -7.758 1.00 . A A . 13 LYS HE2 1 1
13 3946 1 1 13 LYS HE3 H 5.021 5.795 -8.755 1.00 . A A . 13 LYS HE3 1 1
13 3947 1 1 13 LYS HG2 H 6.710 5.805 -5.997 1.00 . A A . 13 LYS HG2 1 1
13 3948 1 1 13 LYS HG3 H 6.204 4.145 -6.312 1.00 . A A . 13 LYS HG3 1 1
13 3949 1 1 13 LYS HZ1 H 4.410 8.034 -9.002 1.00 . A A . 13 LYS HZ1 1 1
13 3950 1 1 13 LYS HZ2 H 4.506 8.345 -7.342 1.00 . A A . 13 LYS HZ2 1 1
13 3951 1 1 13 LYS HZ3 H 3.258 7.380 -7.951 1.00 . A A . 13 LYS HZ3 1 1
13 3952 1 1 13 LYS N N 6.031 3.249 -2.670 1.00 . A A . 13 LYS N 1 1
13 3953 1 1 13 LYS NZ N 4.261 7.629 -8.056 1.00 . A A . 13 LYS NZ 1 1
13 3954 1 1 13 LYS O O 8.644 5.460 -3.618 1.00 . A A . 13 LYS O 1 1
13 3955 1 1 14 HIS C C 9.596 5.682 -0.735 1.00 . A A . 14 HIS C 1 1
13 3956 1 1 14 HIS CA C 8.247 6.336 -1.018 1.00 . A A . 14 HIS CA 1 1
13 3957 1 1 14 HIS CB C 7.585 6.755 0.295 1.00 . A A . 14 HIS CB 1 1
13 3958 1 1 14 HIS CD2 C 8.213 9.260 0.051 1.00 . A A . 14 HIS CD2 1 1
13 3959 1 1 14 HIS CE1 C 6.439 10.129 1.002 1.00 . A A . 14 HIS CE1 1 1
13 3960 1 1 14 HIS CG C 7.414 8.238 0.433 1.00 . A A . 14 HIS CG 1 1
13 3961 1 1 14 HIS H H 6.569 5.084 -1.326 1.00 . A A . 14 HIS H 1 1
13 3962 1 1 14 HIS HA H 8.408 7.214 -1.627 1.00 . A A . 14 HIS HA 1 1
13 3963 1 1 14 HIS HB2 H 6.608 6.301 0.358 1.00 . A A . 14 HIS HB2 1 1
13 3964 1 1 14 HIS HB3 H 8.191 6.413 1.121 1.00 . A A . 14 HIS HB3 1 1
13 3965 1 1 14 HIS HD1 H 5.548 8.333 1.407 1.00 . A A . 14 HIS HD1 1 1
13 3966 1 1 14 HIS HD2 H 9.168 9.177 -0.449 1.00 . A A . 14 HIS HD2 1 1
13 3967 1 1 14 HIS HE1 H 5.728 10.841 1.395 1.00 . A A . 14 HIS HE1 1 1
13 3968 1 1 14 HIS N N 7.376 5.431 -1.759 1.00 . A A . 14 HIS N 1 1
13 3969 1 1 14 HIS ND1 N 6.310 8.815 1.026 1.00 . A A . 14 HIS ND1 1 1
13 3970 1 1 14 HIS NE2 N 7.585 10.425 0.417 1.00 . A A . 14 HIS NE2 1 1
13 3971 1 1 14 HIS O O 10.638 6.336 -0.791 1.00 . A A . 14 HIS O 1 1
13 3972 1 1 15 ILE C C 11.472 3.186 -1.422 1.00 . A A . 15 ILE C 1 1
13 3973 1 1 15 ILE CA C 10.790 3.647 -0.139 1.00 . A A . 15 ILE CA 1 1
13 3974 1 1 15 ILE CB C 10.504 2.420 0.747 1.00 . A A . 15 ILE CB 1 1
13 3975 1 1 15 ILE CD1 C 9.649 3.965 2.581 1.00 . A A . 15 ILE CD1 1 1
13 3976 1 1 15 ILE CG1 C 9.386 2.732 1.743 1.00 . A A . 15 ILE CG1 1 1
13 3977 1 1 15 ILE CG2 C 11.767 1.990 1.479 1.00 . A A . 15 ILE CG2 1 1
13 3978 1 1 15 ILE H H 8.708 3.922 -0.402 1.00 . A A . 15 ILE H 1 1
13 3979 1 1 15 ILE HA H 11.459 4.305 0.395 1.00 . A A . 15 ILE HA 1 1
13 3980 1 1 15 ILE HB H 10.192 1.608 0.109 1.00 . A A . 15 ILE HB 1 1
13 3981 1 1 15 ILE HD11 H 9.595 3.705 3.629 1.00 . A A . 15 ILE HD11 1 1
13 3982 1 1 15 ILE HD12 H 10.632 4.350 2.357 1.00 . A A . 15 ILE HD12 1 1
13 3983 1 1 15 ILE HD13 H 8.907 4.717 2.358 1.00 . A A . 15 ILE HD13 1 1
13 3984 1 1 15 ILE HG12 H 8.465 2.890 1.204 1.00 . A A . 15 ILE HG12 1 1
13 3985 1 1 15 ILE HG13 H 9.267 1.894 2.414 1.00 . A A . 15 ILE HG13 1 1
13 3986 1 1 15 ILE HG21 H 11.566 1.095 2.047 1.00 . A A . 15 ILE HG21 1 1
13 3987 1 1 15 ILE HG22 H 12.548 1.792 0.760 1.00 . A A . 15 ILE HG22 1 1
13 3988 1 1 15 ILE HG23 H 12.083 2.777 2.145 1.00 . A A . 15 ILE HG23 1 1
13 3989 1 1 15 ILE N N 9.569 4.389 -0.430 1.00 . A A . 15 ILE N 1 1
13 3990 1 1 15 ILE O O 12.699 3.192 -1.524 1.00 . A A . 15 ILE O 1 1
13 3991 1 1 16 THR C C 10.979 3.363 -4.774 1.00 . A A . 16 THR C 1 1
13 3992 1 1 16 THR CA C 11.193 2.322 -3.681 1.00 . A A . 16 THR CA 1 1
13 3993 1 1 16 THR CB C 10.533 0.999 -4.112 1.00 . A A . 16 THR CB 1 1
13 3994 1 1 16 THR CG2 C 10.870 -0.117 -3.135 1.00 . A A . 16 THR CG2 1 1
13 3995 1 1 16 THR H H 9.699 2.805 -2.263 1.00 . A A . 16 THR H 1 1
13 3996 1 1 16 THR HA H 12.253 2.150 -3.563 1.00 . A A . 16 THR HA 1 1
13 3997 1 1 16 THR HB H 10.910 0.727 -5.088 1.00 . A A . 16 THR HB 1 1
13 3998 1 1 16 THR HG1 H 8.772 0.655 -4.930 1.00 . A A . 16 THR HG1 1 1
13 3999 1 1 16 THR HG21 H 11.871 0.025 -2.756 1.00 . A A . 16 THR HG21 1 1
13 4000 1 1 16 THR HG22 H 10.808 -1.070 -3.639 1.00 . A A . 16 THR HG22 1 1
13 4001 1 1 16 THR HG23 H 10.168 -0.100 -2.314 1.00 . A A . 16 THR HG23 1 1
13 4002 1 1 16 THR N N 10.668 2.786 -2.404 1.00 . A A . 16 THR N 1 1
13 4003 1 1 16 THR O O 11.444 3.197 -5.903 1.00 . A A . 16 THR O 1 1
13 4004 1 1 16 THR OG1 O 9.113 1.161 -4.189 1.00 . A A . 16 THR OG1 1 1
14 4005 1 1 1 GLU C C -14.106 -0.548 2.447 1.00 . A A . 1 GLU C 1 1
14 4006 1 1 1 GLU CA C -14.665 -0.370 1.039 1.00 . A A . 1 GLU CA 1 1
14 4007 1 1 1 GLU CB C -16.021 -1.071 0.923 1.00 . A A . 1 GLU CB 1 1
14 4008 1 1 1 GLU CD C -17.979 -1.596 -0.584 1.00 . A A . 1 GLU CD 1 1
14 4009 1 1 1 GLU CG C -16.811 -0.668 -0.311 1.00 . A A . 1 GLU CG 1 1
14 4010 1 1 1 GLU H1 H -13.461 -1.830 0.090 1.00 . A A . 1 GLU H1 1 1
14 4011 1 1 1 GLU HA H -14.798 0.685 0.849 1.00 . A A . 1 GLU HA 1 1
14 4012 1 1 1 GLU HB2 H -15.858 -2.138 0.889 1.00 . A A . 1 GLU HB2 1 1
14 4013 1 1 1 GLU HB3 H -16.610 -0.834 1.796 1.00 . A A . 1 GLU HB3 1 1
14 4014 1 1 1 GLU HG2 H -17.192 0.333 -0.167 1.00 . A A . 1 GLU HG2 1 1
14 4015 1 1 1 GLU HG3 H -16.152 -0.681 -1.166 1.00 . A A . 1 GLU HG3 1 1
14 4016 1 1 1 GLU N N -13.737 -0.891 0.041 1.00 . A A . 1 GLU N 1 1
14 4017 1 1 1 GLU O O -14.851 -0.795 3.397 1.00 . A A . 1 GLU O 1 1
14 4018 1 1 1 GLU OE1 O -18.099 -2.621 0.118 1.00 . A A . 1 GLU OE1 1 1
14 4019 1 1 1 GLU OE2 O -18.773 -1.294 -1.499 1.00 . A A . 1 GLU OE2 1 1
14 4020 1 1 2 LYS C C -10.706 -0.022 3.816 1.00 . A A . 2 LYS C 1 1
14 4021 1 1 2 LYS CA C -12.129 -0.569 3.867 1.00 . A A . 2 LYS CA 1 1
14 4022 1 1 2 LYS CB C -12.105 -2.041 4.286 1.00 . A A . 2 LYS CB 1 1
14 4023 1 1 2 LYS CD C -11.731 -4.426 3.589 1.00 . A A . 2 LYS CD 1 1
14 4024 1 1 2 LYS CE C -13.038 -4.949 3.013 1.00 . A A . 2 LYS CE 1 1
14 4025 1 1 2 LYS CG C -11.512 -2.964 3.235 1.00 . A A . 2 LYS CG 1 1
14 4026 1 1 2 LYS H H -12.249 -0.227 1.781 1.00 . A A . 2 LYS H 1 1
14 4027 1 1 2 LYS HA H -12.693 -0.005 4.594 1.00 . A A . 2 LYS HA 1 1
14 4028 1 1 2 LYS HB2 H -11.519 -2.135 5.189 1.00 . A A . 2 LYS HB2 1 1
14 4029 1 1 2 LYS HB3 H -13.116 -2.362 4.488 1.00 . A A . 2 LYS HB3 1 1
14 4030 1 1 2 LYS HD2 H -10.916 -5.009 3.190 1.00 . A A . 2 LYS HD2 1 1
14 4031 1 1 2 LYS HD3 H -11.755 -4.526 4.665 1.00 . A A . 2 LYS HD3 1 1
14 4032 1 1 2 LYS HE2 H -13.446 -5.682 3.692 1.00 . A A . 2 LYS HE2 1 1
14 4033 1 1 2 LYS HE3 H -13.730 -4.125 2.917 1.00 . A A . 2 LYS HE3 1 1
14 4034 1 1 2 LYS HG2 H -11.983 -2.761 2.285 1.00 . A A . 2 LYS HG2 1 1
14 4035 1 1 2 LYS HG3 H -10.451 -2.776 3.161 1.00 . A A . 2 LYS HG3 1 1
14 4036 1 1 2 LYS HZ1 H -13.408 -5.077 0.962 1.00 . A A . 2 LYS HZ1 1 1
14 4037 1 1 2 LYS HZ2 H -13.142 -6.574 1.706 1.00 . A A . 2 LYS HZ2 1 1
14 4038 1 1 2 LYS HZ3 H -11.840 -5.537 1.406 1.00 . A A . 2 LYS HZ3 1 1
14 4039 1 1 2 LYS N N -12.790 -0.424 2.575 1.00 . A A . 2 LYS N 1 1
14 4040 1 1 2 LYS NZ N -12.844 -5.578 1.678 1.00 . A A . 2 LYS NZ 1 1
14 4041 1 1 2 LYS O O -10.248 0.631 4.753 1.00 . A A . 2 LYS O 1 1
14 4042 1 1 3 PHE C C -7.720 -0.442 3.585 1.00 . A A . 3 PHE C 1 1
14 4043 1 1 3 PHE CA C -8.643 0.178 2.539 1.00 . A A . 3 PHE CA 1 1
14 4044 1 1 3 PHE CB C -8.586 1.704 2.635 1.00 . A A . 3 PHE CB 1 1
14 4045 1 1 3 PHE CD1 C -9.929 2.314 0.606 1.00 . A A . 3 PHE CD1 1 1
14 4046 1 1 3 PHE CD2 C -10.663 3.110 2.731 1.00 . A A . 3 PHE CD2 1 1
14 4047 1 1 3 PHE CE1 C -10.999 2.945 -0.003 1.00 . A A . 3 PHE CE1 1 1
14 4048 1 1 3 PHE CE2 C -11.734 3.742 2.128 1.00 . A A . 3 PHE CE2 1 1
14 4049 1 1 3 PHE CG C -9.749 2.390 1.977 1.00 . A A . 3 PHE CG 1 1
14 4050 1 1 3 PHE CZ C -11.903 3.659 0.759 1.00 . A A . 3 PHE CZ 1 1
14 4051 1 1 3 PHE H H -10.434 -0.814 2.000 1.00 . A A . 3 PHE H 1 1
14 4052 1 1 3 PHE HA H -8.312 -0.125 1.558 1.00 . A A . 3 PHE HA 1 1
14 4053 1 1 3 PHE HB2 H -8.577 1.993 3.676 1.00 . A A . 3 PHE HB2 1 1
14 4054 1 1 3 PHE HB3 H -7.682 2.054 2.161 1.00 . A A . 3 PHE HB3 1 1
14 4055 1 1 3 PHE HD1 H -9.224 1.756 0.008 1.00 . A A . 3 PHE HD1 1 1
14 4056 1 1 3 PHE HD2 H -10.532 3.175 3.801 1.00 . A A . 3 PHE HD2 1 1
14 4057 1 1 3 PHE HE1 H -11.128 2.878 -1.072 1.00 . A A . 3 PHE HE1 1 1
14 4058 1 1 3 PHE HE2 H -12.439 4.299 2.727 1.00 . A A . 3 PHE HE2 1 1
14 4059 1 1 3 PHE HZ H -12.738 4.153 0.287 1.00 . A A . 3 PHE HZ 1 1
14 4060 1 1 3 PHE N N -10.013 -0.289 2.714 1.00 . A A . 3 PHE N 1 1
14 4061 1 1 3 PHE O O -8.076 -1.424 4.237 1.00 . A A . 3 PHE O 1 1
14 4062 1 1 4 ARG C C -5.085 -1.761 4.320 1.00 . A A . 4 ARG C 1 1
14 4063 1 1 4 ARG CA C -5.559 -0.361 4.698 1.00 . A A . 4 ARG CA 1 1
14 4064 1 1 4 ARG CB C -6.161 -0.376 6.105 1.00 . A A . 4 ARG CB 1 1
14 4065 1 1 4 ARG CD C -5.825 2.100 6.369 1.00 . A A . 4 ARG CD 1 1
14 4066 1 1 4 ARG CG C -5.636 0.732 7.003 1.00 . A A . 4 ARG CG 1 1
14 4067 1 1 4 ARG CZ C -5.282 4.450 6.851 1.00 . A A . 4 ARG CZ 1 1
14 4068 1 1 4 ARG H H -6.308 0.915 3.185 1.00 . A A . 4 ARG H 1 1
14 4069 1 1 4 ARG HA H -4.710 0.308 4.687 1.00 . A A . 4 ARG HA 1 1
14 4070 1 1 4 ARG HB2 H -7.233 -0.269 6.026 1.00 . A A . 4 ARG HB2 1 1
14 4071 1 1 4 ARG HB3 H -5.935 -1.324 6.570 1.00 . A A . 4 ARG HB3 1 1
14 4072 1 1 4 ARG HD2 H -5.299 2.121 5.426 1.00 . A A . 4 ARG HD2 1 1
14 4073 1 1 4 ARG HD3 H -6.879 2.260 6.196 1.00 . A A . 4 ARG HD3 1 1
14 4074 1 1 4 ARG HE H -4.981 2.929 8.107 1.00 . A A . 4 ARG HE 1 1
14 4075 1 1 4 ARG HG2 H -6.172 0.705 7.941 1.00 . A A . 4 ARG HG2 1 1
14 4076 1 1 4 ARG HG3 H -4.585 0.570 7.183 1.00 . A A . 4 ARG HG3 1 1
14 4077 1 1 4 ARG HH11 H -6.090 4.120 5.028 1.00 . A A . 4 ARG HH11 1 1
14 4078 1 1 4 ARG HH12 H -5.702 5.772 5.381 1.00 . A A . 4 ARG HH12 1 1
14 4079 1 1 4 ARG HH21 H -4.466 5.100 8.583 1.00 . A A . 4 ARG HH21 1 1
14 4080 1 1 4 ARG HH22 H -4.779 6.328 7.403 1.00 . A A . 4 ARG HH22 1 1
14 4081 1 1 4 ARG N N -6.533 0.136 3.735 1.00 . A A . 4 ARG N 1 1
14 4082 1 1 4 ARG NE N -5.315 3.173 7.218 1.00 . A A . 4 ARG NE 1 1
14 4083 1 1 4 ARG NH1 N -5.727 4.810 5.656 1.00 . A A . 4 ARG NH1 1 1
14 4084 1 1 4 ARG NH2 N -4.803 5.367 7.681 1.00 . A A . 4 ARG NH2 1 1
14 4085 1 1 4 ARG O O -4.585 -2.507 5.163 1.00 . A A . 4 ARG O 1 1
14 4086 1 1 5 ARG C C -4.024 -3.296 1.279 1.00 . A A . 5 ARG C 1 1
14 4087 1 1 5 ARG CA C -4.841 -3.425 2.560 1.00 . A A . 5 ARG CA 1 1
14 4088 1 1 5 ARG CB C -6.068 -4.303 2.310 1.00 . A A . 5 ARG CB 1 1
14 4089 1 1 5 ARG CD C -6.281 -5.310 4.602 1.00 . A A . 5 ARG CD 1 1
14 4090 1 1 5 ARG CG C -6.957 -4.469 3.532 1.00 . A A . 5 ARG CG 1 1
14 4091 1 1 5 ARG CZ C -8.214 -6.355 5.704 1.00 . A A . 5 ARG CZ 1 1
14 4092 1 1 5 ARG H H -5.654 -1.475 2.425 1.00 . A A . 5 ARG H 1 1
14 4093 1 1 5 ARG HA H -4.228 -3.886 3.319 1.00 . A A . 5 ARG HA 1 1
14 4094 1 1 5 ARG HB2 H -6.658 -3.861 1.520 1.00 . A A . 5 ARG HB2 1 1
14 4095 1 1 5 ARG HB3 H -5.736 -5.281 1.997 1.00 . A A . 5 ARG HB3 1 1
14 4096 1 1 5 ARG HD2 H -5.336 -5.667 4.219 1.00 . A A . 5 ARG HD2 1 1
14 4097 1 1 5 ARG HD3 H -6.106 -4.691 5.470 1.00 . A A . 5 ARG HD3 1 1
14 4098 1 1 5 ARG HE H -6.792 -7.346 4.716 1.00 . A A . 5 ARG HE 1 1
14 4099 1 1 5 ARG HG2 H -7.177 -3.495 3.940 1.00 . A A . 5 ARG HG2 1 1
14 4100 1 1 5 ARG HG3 H -7.875 -4.953 3.233 1.00 . A A . 5 ARG HG3 1 1
14 4101 1 1 5 ARG HH11 H -8.134 -4.342 5.857 1.00 . A A . 5 ARG HH11 1 1
14 4102 1 1 5 ARG HH12 H -9.492 -5.091 6.628 1.00 . A A . 5 ARG HH12 1 1
14 4103 1 1 5 ARG HH21 H -8.576 -8.343 5.728 1.00 . A A . 5 ARG HH21 1 1
14 4104 1 1 5 ARG HH22 H -9.742 -7.368 6.555 1.00 . A A . 5 ARG HH22 1 1
14 4105 1 1 5 ARG N N -5.249 -2.112 3.049 1.00 . A A . 5 ARG N 1 1
14 4106 1 1 5 ARG NE N -7.095 -6.456 4.995 1.00 . A A . 5 ARG NE 1 1
14 4107 1 1 5 ARG NH1 N -8.648 -5.166 6.096 1.00 . A A . 5 ARG NH1 1 1
14 4108 1 1 5 ARG NH2 N -8.901 -7.445 6.021 1.00 . A A . 5 ARG NH2 1 1
14 4109 1 1 5 ARG O O -3.037 -4.006 1.085 1.00 . A A . 5 ARG O 1 1
14 4110 1 1 6 TYR C C -2.814 -0.967 -0.769 1.00 . A A . 6 TYR C 1 1
14 4111 1 1 6 TYR CA C -3.750 -2.168 -0.860 1.00 . A A . 6 TYR CA 1 1
14 4112 1 1 6 TYR CB C -4.761 -1.956 -1.988 1.00 . A A . 6 TYR CB 1 1
14 4113 1 1 6 TYR CD1 C -7.094 -2.193 -1.052 1.00 . A A . 6 TYR CD1 1 1
14 4114 1 1 6 TYR CD2 C -6.223 -3.981 -2.364 1.00 . A A . 6 TYR CD2 1 1
14 4115 1 1 6 TYR CE1 C -8.274 -2.891 -0.875 1.00 . A A . 6 TYR CE1 1 1
14 4116 1 1 6 TYR CE2 C -7.398 -4.685 -2.194 1.00 . A A . 6 TYR CE2 1 1
14 4117 1 1 6 TYR CG C -6.050 -2.723 -1.799 1.00 . A A . 6 TYR CG 1 1
14 4118 1 1 6 TYR CZ C -8.421 -4.136 -1.449 1.00 . A A . 6 TYR CZ 1 1
14 4119 1 1 6 TYR H H -5.234 -1.850 0.615 1.00 . A A . 6 TYR H 1 1
14 4120 1 1 6 TYR HA H -3.165 -3.050 -1.075 1.00 . A A . 6 TYR HA 1 1
14 4121 1 1 6 TYR HB2 H -5.007 -0.907 -2.049 1.00 . A A . 6 TYR HB2 1 1
14 4122 1 1 6 TYR HB3 H -4.320 -2.273 -2.922 1.00 . A A . 6 TYR HB3 1 1
14 4123 1 1 6 TYR HD1 H -6.976 -1.216 -0.604 1.00 . A A . 6 TYR HD1 1 1
14 4124 1 1 6 TYR HD2 H -5.420 -4.408 -2.947 1.00 . A A . 6 TYR HD2 1 1
14 4125 1 1 6 TYR HE1 H -9.074 -2.461 -0.291 1.00 . A A . 6 TYR HE1 1 1
14 4126 1 1 6 TYR HE2 H -7.514 -5.661 -2.642 1.00 . A A . 6 TYR HE2 1 1
14 4127 1 1 6 TYR HH H -10.323 -4.219 -1.191 1.00 . A A . 6 TYR HH 1 1
14 4128 1 1 6 TYR N N -4.441 -2.387 0.405 1.00 . A A . 6 TYR N 1 1
14 4129 1 1 6 TYR O O -1.762 -0.933 -1.409 1.00 . A A . 6 TYR O 1 1
14 4130 1 1 6 TYR OH O -9.593 -4.836 -1.276 1.00 . A A . 6 TYR OH 1 1
14 4131 1 1 7 LEU C C -1.157 0.930 1.044 1.00 . A A . 7 LEU C 1 1
14 4132 1 1 7 LEU CA C -2.400 1.223 0.211 1.00 . A A . 7 LEU CA 1 1
14 4133 1 1 7 LEU CB C -3.231 2.320 0.879 1.00 . A A . 7 LEU CB 1 1
14 4134 1 1 7 LEU CD1 C -3.955 3.175 -1.362 1.00 . A A . 7 LEU CD1 1 1
14 4135 1 1 7 LEU CD2 C -5.561 1.892 0.061 1.00 . A A . 7 LEU CD2 1 1
14 4136 1 1 7 LEU CG C -4.398 2.873 0.061 1.00 . A A . 7 LEU CG 1 1
14 4137 1 1 7 LEU H H -4.051 -0.065 0.518 1.00 . A A . 7 LEU H 1 1
14 4138 1 1 7 LEU HA H -2.091 1.563 -0.767 1.00 . A A . 7 LEU HA 1 1
14 4139 1 1 7 LEU HB2 H -3.633 1.917 1.797 1.00 . A A . 7 LEU HB2 1 1
14 4140 1 1 7 LEU HB3 H -2.567 3.142 1.110 1.00 . A A . 7 LEU HB3 1 1
14 4141 1 1 7 LEU HD11 H -4.419 4.090 -1.697 1.00 . A A . 7 LEU HD11 1 1
14 4142 1 1 7 LEU HD12 H -4.248 2.364 -2.012 1.00 . A A . 7 LEU HD12 1 1
14 4143 1 1 7 LEU HD13 H -2.880 3.286 -1.389 1.00 . A A . 7 LEU HD13 1 1
14 4144 1 1 7 LEU HD21 H -5.553 1.324 -0.856 1.00 . A A . 7 LEU HD21 1 1
14 4145 1 1 7 LEU HD22 H -6.490 2.437 0.140 1.00 . A A . 7 LEU HD22 1 1
14 4146 1 1 7 LEU HD23 H -5.466 1.220 0.902 1.00 . A A . 7 LEU HD23 1 1
14 4147 1 1 7 LEU HG H -4.738 3.796 0.508 1.00 . A A . 7 LEU HG 1 1
14 4148 1 1 7 LEU N N -3.204 0.019 0.033 1.00 . A A . 7 LEU N 1 1
14 4149 1 1 7 LEU O O -0.156 1.642 0.955 1.00 . A A . 7 LEU O 1 1
14 4150 1 1 8 SER C C 1.070 -0.992 1.866 1.00 . A A . 8 SER C 1 1
14 4151 1 1 8 SER CA C -0.109 -0.508 2.704 1.00 . A A . 8 SER CA 1 1
14 4152 1 1 8 SER CB C -0.538 -1.604 3.682 1.00 . A A . 8 SER CB 1 1
14 4153 1 1 8 SER H H -2.053 -0.649 1.880 1.00 . A A . 8 SER H 1 1
14 4154 1 1 8 SER HA H 0.197 0.363 3.266 1.00 . A A . 8 SER HA 1 1
14 4155 1 1 8 SER HB2 H -1.449 -2.061 3.328 1.00 . A A . 8 SER HB2 1 1
14 4156 1 1 8 SER HB3 H 0.240 -2.352 3.744 1.00 . A A . 8 SER HB3 1 1
14 4157 1 1 8 SER HG H 0.027 -1.176 5.508 1.00 . A A . 8 SER HG 1 1
14 4158 1 1 8 SER N N -1.227 -0.122 1.853 1.00 . A A . 8 SER N 1 1
14 4159 1 1 8 SER O O 2.196 -1.094 2.356 1.00 . A A . 8 SER O 1 1
14 4160 1 1 8 SER OG O -0.766 -1.073 4.976 1.00 . A A . 8 SER OG 1 1
14 4161 1 1 9 VAL C C 2.033 -0.797 -1.475 1.00 . A A . 9 VAL C 1 1
14 4162 1 1 9 VAL CA C 1.842 -1.762 -0.311 1.00 . A A . 9 VAL CA 1 1
14 4163 1 1 9 VAL CB C 1.508 -3.160 -0.865 1.00 . A A . 9 VAL CB 1 1
14 4164 1 1 9 VAL CG1 C 1.334 -4.157 0.269 1.00 . A A . 9 VAL CG1 1 1
14 4165 1 1 9 VAL CG2 C 0.259 -3.103 -1.733 1.00 . A A . 9 VAL CG2 1 1
14 4166 1 1 9 VAL H H -0.113 -1.188 0.266 1.00 . A A . 9 VAL H 1 1
14 4167 1 1 9 VAL HA H 2.766 -1.830 0.244 1.00 . A A . 9 VAL HA 1 1
14 4168 1 1 9 VAL HB H 2.334 -3.487 -1.481 1.00 . A A . 9 VAL HB 1 1
14 4169 1 1 9 VAL HG11 H 1.632 -5.139 -0.068 1.00 . A A . 9 VAL HG11 1 1
14 4170 1 1 9 VAL HG12 H 1.948 -3.861 1.107 1.00 . A A . 9 VAL HG12 1 1
14 4171 1 1 9 VAL HG13 H 0.298 -4.180 0.572 1.00 . A A . 9 VAL HG13 1 1
14 4172 1 1 9 VAL HG21 H -0.598 -2.880 -1.116 1.00 . A A . 9 VAL HG21 1 1
14 4173 1 1 9 VAL HG22 H 0.376 -2.333 -2.481 1.00 . A A . 9 VAL HG22 1 1
14 4174 1 1 9 VAL HG23 H 0.114 -4.057 -2.219 1.00 . A A . 9 VAL HG23 1 1
14 4175 1 1 9 VAL N N 0.804 -1.290 0.598 1.00 . A A . 9 VAL N 1 1
14 4176 1 1 9 VAL O O 3.112 -0.723 -2.064 1.00 . A A . 9 VAL O 1 1
14 4177 1 1 10 PHE C C 1.842 2.134 -2.504 1.00 . A A . 10 PHE C 1 1
14 4178 1 1 10 PHE CA C 1.031 0.904 -2.898 1.00 . A A . 10 PHE CA 1 1
14 4179 1 1 10 PHE CB C -0.384 1.322 -3.305 1.00 . A A . 10 PHE CB 1 1
14 4180 1 1 10 PHE CD1 C -0.180 1.489 -5.800 1.00 . A A . 10 PHE CD1 1 1
14 4181 1 1 10 PHE CD2 C -1.695 -0.113 -4.892 1.00 . A A . 10 PHE CD2 1 1
14 4182 1 1 10 PHE CE1 C -0.523 1.094 -7.079 1.00 . A A . 10 PHE CE1 1 1
14 4183 1 1 10 PHE CE2 C -2.042 -0.513 -6.169 1.00 . A A . 10 PHE CE2 1 1
14 4184 1 1 10 PHE CG C -0.760 0.891 -4.694 1.00 . A A . 10 PHE CG 1 1
14 4185 1 1 10 PHE CZ C -1.457 0.092 -7.264 1.00 . A A . 10 PHE CZ 1 1
14 4186 1 1 10 PHE H H 0.146 -0.160 -1.296 1.00 . A A . 10 PHE H 1 1
14 4187 1 1 10 PHE HA H 1.511 0.424 -3.737 1.00 . A A . 10 PHE HA 1 1
14 4188 1 1 10 PHE HB2 H -1.092 0.884 -2.618 1.00 . A A . 10 PHE HB2 1 1
14 4189 1 1 10 PHE HB3 H -0.462 2.398 -3.258 1.00 . A A . 10 PHE HB3 1 1
14 4190 1 1 10 PHE HD1 H 0.550 2.273 -5.657 1.00 . A A . 10 PHE HD1 1 1
14 4191 1 1 10 PHE HD2 H -2.154 -0.586 -4.036 1.00 . A A . 10 PHE HD2 1 1
14 4192 1 1 10 PHE HE1 H -0.064 1.568 -7.933 1.00 . A A . 10 PHE HE1 1 1
14 4193 1 1 10 PHE HE2 H -2.772 -1.296 -6.310 1.00 . A A . 10 PHE HE2 1 1
14 4194 1 1 10 PHE HZ H -1.727 -0.218 -8.262 1.00 . A A . 10 PHE HZ 1 1
14 4195 1 1 10 PHE N N 0.979 -0.057 -1.803 1.00 . A A . 10 PHE N 1 1
14 4196 1 1 10 PHE O O 2.529 2.732 -3.334 1.00 . A A . 10 PHE O 1 1
14 4197 1 1 11 PHE C C 3.947 3.323 -0.462 1.00 . A A . 11 PHE C 1 1
14 4198 1 1 11 PHE CA C 2.485 3.669 -0.727 1.00 . A A . 11 PHE CA 1 1
14 4199 1 1 11 PHE CB C 1.831 4.187 0.556 1.00 . A A . 11 PHE CB 1 1
14 4200 1 1 11 PHE CD1 C 1.037 6.535 0.163 1.00 . A A . 11 PHE CD1 1 1
14 4201 1 1 11 PHE CD2 C -0.584 4.787 0.225 1.00 . A A . 11 PHE CD2 1 1
14 4202 1 1 11 PHE CE1 C 0.036 7.460 -0.065 1.00 . A A . 11 PHE CE1 1 1
14 4203 1 1 11 PHE CE2 C -1.589 5.707 -0.002 1.00 . A A . 11 PHE CE2 1 1
14 4204 1 1 11 PHE CG C 0.740 5.189 0.309 1.00 . A A . 11 PHE CG 1 1
14 4205 1 1 11 PHE CZ C -1.279 7.046 -0.146 1.00 . A A . 11 PHE CZ 1 1
14 4206 1 1 11 PHE H H 1.196 1.993 -0.618 1.00 . A A . 11 PHE H 1 1
14 4207 1 1 11 PHE HA H 2.441 4.440 -1.480 1.00 . A A . 11 PHE HA 1 1
14 4208 1 1 11 PHE HB2 H 1.401 3.355 1.094 1.00 . A A . 11 PHE HB2 1 1
14 4209 1 1 11 PHE HB3 H 2.584 4.658 1.170 1.00 . A A . 11 PHE HB3 1 1
14 4210 1 1 11 PHE HD1 H 2.066 6.860 0.226 1.00 . A A . 11 PHE HD1 1 1
14 4211 1 1 11 PHE HD2 H -0.827 3.741 0.339 1.00 . A A . 11 PHE HD2 1 1
14 4212 1 1 11 PHE HE1 H 0.281 8.506 -0.178 1.00 . A A . 11 PHE HE1 1 1
14 4213 1 1 11 PHE HE2 H -2.616 5.381 -0.064 1.00 . A A . 11 PHE HE2 1 1
14 4214 1 1 11 PHE HZ H -2.064 7.766 -0.324 1.00 . A A . 11 PHE HZ 1 1
14 4215 1 1 11 PHE N N 1.759 2.509 -1.232 1.00 . A A . 11 PHE N 1 1
14 4216 1 1 11 PHE O O 4.734 4.177 -0.055 1.00 . A A . 11 PHE O 1 1
14 4217 1 1 12 ARG C C 6.494 1.733 -1.756 1.00 . A A . 12 ARG C 1 1
14 4218 1 1 12 ARG CA C 5.668 1.603 -0.479 1.00 . A A . 12 ARG CA 1 1
14 4219 1 1 12 ARG CB C 5.670 0.149 -0.004 1.00 . A A . 12 ARG CB 1 1
14 4220 1 1 12 ARG CD C 5.914 -0.795 2.312 1.00 . A A . 12 ARG CD 1 1
14 4221 1 1 12 ARG CG C 6.622 -0.113 1.153 1.00 . A A . 12 ARG CG 1 1
14 4222 1 1 12 ARG CZ C 6.351 -2.565 3.961 1.00 . A A . 12 ARG CZ 1 1
14 4223 1 1 12 ARG H H 3.629 1.428 -1.018 1.00 . A A . 12 ARG H 1 1
14 4224 1 1 12 ARG HA H 6.112 2.222 0.286 1.00 . A A . 12 ARG HA 1 1
14 4225 1 1 12 ARG HB2 H 4.672 -0.116 0.313 1.00 . A A . 12 ARG HB2 1 1
14 4226 1 1 12 ARG HB3 H 5.958 -0.486 -0.829 1.00 . A A . 12 ARG HB3 1 1
14 4227 1 1 12 ARG HD2 H 5.674 -0.051 3.058 1.00 . A A . 12 ARG HD2 1 1
14 4228 1 1 12 ARG HD3 H 5.004 -1.245 1.947 1.00 . A A . 12 ARG HD3 1 1
14 4229 1 1 12 ARG HE H 7.632 -1.984 2.547 1.00 . A A . 12 ARG HE 1 1
14 4230 1 1 12 ARG HG2 H 7.424 -0.751 0.810 1.00 . A A . 12 ARG HG2 1 1
14 4231 1 1 12 ARG HG3 H 7.028 0.828 1.492 1.00 . A A . 12 ARG HG3 1 1
14 4232 1 1 12 ARG HH11 H 4.539 -1.686 4.118 1.00 . A A . 12 ARG HH11 1 1
14 4233 1 1 12 ARG HH12 H 4.860 -2.936 5.274 1.00 . A A . 12 ARG HH12 1 1
14 4234 1 1 12 ARG HH21 H 8.066 -3.631 4.063 1.00 . A A . 12 ARG HH21 1 1
14 4235 1 1 12 ARG HH22 H 6.867 -4.042 5.243 1.00 . A A . 12 ARG HH22 1 1
14 4236 1 1 12 ARG N N 4.302 2.064 -0.694 1.00 . A A . 12 ARG N 1 1
14 4237 1 1 12 ARG NE N 6.741 -1.831 2.926 1.00 . A A . 12 ARG NE 1 1
14 4238 1 1 12 ARG NH1 N 5.152 -2.380 4.495 1.00 . A A . 12 ARG NH1 1 1
14 4239 1 1 12 ARG NH2 N 7.161 -3.488 4.464 1.00 . A A . 12 ARG NH2 1 1
14 4240 1 1 12 ARG O O 7.330 0.881 -2.057 1.00 . A A . 12 ARG O 1 1
14 4241 1 1 13 LYS C C 8.206 3.910 -3.502 1.00 . A A . 13 LYS C 1 1
14 4242 1 1 13 LYS CA C 6.972 3.048 -3.748 1.00 . A A . 13 LYS CA 1 1
14 4243 1 1 13 LYS CB C 6.056 3.729 -4.767 1.00 . A A . 13 LYS CB 1 1
14 4244 1 1 13 LYS CD C 5.220 2.328 -6.677 1.00 . A A . 13 LYS CD 1 1
14 4245 1 1 13 LYS CE C 5.585 1.698 -8.012 1.00 . A A . 13 LYS CE 1 1
14 4246 1 1 13 LYS CG C 6.300 3.284 -6.198 1.00 . A A . 13 LYS CG 1 1
14 4247 1 1 13 LYS H H 5.573 3.448 -2.211 1.00 . A A . 13 LYS H 1 1
14 4248 1 1 13 LYS HA H 7.287 2.094 -4.141 1.00 . A A . 13 LYS HA 1 1
14 4249 1 1 13 LYS HB2 H 5.029 3.509 -4.513 1.00 . A A . 13 LYS HB2 1 1
14 4250 1 1 13 LYS HB3 H 6.209 4.798 -4.713 1.00 . A A . 13 LYS HB3 1 1
14 4251 1 1 13 LYS HD2 H 5.093 1.545 -5.944 1.00 . A A . 13 LYS HD2 1 1
14 4252 1 1 13 LYS HD3 H 4.292 2.873 -6.787 1.00 . A A . 13 LYS HD3 1 1
14 4253 1 1 13 LYS HE2 H 4.689 1.600 -8.606 1.00 . A A . 13 LYS HE2 1 1
14 4254 1 1 13 LYS HE3 H 6.285 2.345 -8.521 1.00 . A A . 13 LYS HE3 1 1
14 4255 1 1 13 LYS HG2 H 6.307 4.152 -6.840 1.00 . A A . 13 LYS HG2 1 1
14 4256 1 1 13 LYS HG3 H 7.258 2.786 -6.252 1.00 . A A . 13 LYS HG3 1 1
14 4257 1 1 13 LYS HZ1 H 6.694 0.072 -8.713 1.00 . A A . 13 LYS HZ1 1 1
14 4258 1 1 13 LYS HZ2 H 5.469 -0.352 -7.625 1.00 . A A . 13 LYS HZ2 1 1
14 4259 1 1 13 LYS HZ3 H 6.888 0.374 -7.059 1.00 . A A . 13 LYS HZ3 1 1
14 4260 1 1 13 LYS N N 6.252 2.804 -2.504 1.00 . A A . 13 LYS N 1 1
14 4261 1 1 13 LYS NZ N 6.203 0.355 -7.840 1.00 . A A . 13 LYS NZ 1 1
14 4262 1 1 13 LYS O O 8.480 4.848 -4.253 1.00 . A A . 13 LYS O 1 1
14 4263 1 1 14 HIS C C 11.257 3.388 -1.628 1.00 . A A . 14 HIS C 1 1
14 4264 1 1 14 HIS CA C 10.156 4.329 -2.107 1.00 . A A . 14 HIS CA 1 1
14 4265 1 1 14 HIS CB C 9.851 5.368 -1.026 1.00 . A A . 14 HIS CB 1 1
14 4266 1 1 14 HIS CD2 C 11.172 7.591 -1.237 1.00 . A A . 14 HIS CD2 1 1
14 4267 1 1 14 HIS CE1 C 9.723 8.711 -2.442 1.00 . A A . 14 HIS CE1 1 1
14 4268 1 1 14 HIS CG C 10.113 6.777 -1.459 1.00 . A A . 14 HIS CG 1 1
14 4269 1 1 14 HIS H H 8.679 2.828 -1.889 1.00 . A A . 14 HIS H 1 1
14 4270 1 1 14 HIS HA H 10.497 4.838 -2.996 1.00 . A A . 14 HIS HA 1 1
14 4271 1 1 14 HIS HB2 H 8.810 5.294 -0.749 1.00 . A A . 14 HIS HB2 1 1
14 4272 1 1 14 HIS HB3 H 10.464 5.167 -0.159 1.00 . A A . 14 HIS HB3 1 1
14 4273 1 1 14 HIS HD1 H 8.354 7.195 -2.542 1.00 . A A . 14 HIS HD1 1 1
14 4274 1 1 14 HIS HD2 H 12.062 7.344 -0.675 1.00 . A A . 14 HIS HD2 1 1
14 4275 1 1 14 HIS HE1 H 9.248 9.498 -3.007 1.00 . A A . 14 HIS HE1 1 1
14 4276 1 1 14 HIS N N 8.950 3.586 -2.449 1.00 . A A . 14 HIS N 1 1
14 4277 1 1 14 HIS ND1 N 9.223 7.509 -2.217 1.00 . A A . 14 HIS ND1 1 1
14 4278 1 1 14 HIS NE2 N 10.905 8.786 -1.857 1.00 . A A . 14 HIS NE2 1 1
14 4279 1 1 14 HIS O O 12.306 3.271 -2.262 1.00 . A A . 14 HIS O 1 1
14 4280 1 1 15 ILE C C 11.743 0.372 -0.451 1.00 . A A . 15 ILE C 1 1
14 4281 1 1 15 ILE CA C 11.981 1.790 0.057 1.00 . A A . 15 ILE CA 1 1
14 4282 1 1 15 ILE CB C 11.930 1.786 1.597 1.00 . A A . 15 ILE CB 1 1
14 4283 1 1 15 ILE CD1 C 10.584 3.770 2.450 1.00 . A A . 15 ILE CD1 1 1
14 4284 1 1 15 ILE CG1 C 11.957 3.219 2.133 1.00 . A A . 15 ILE CG1 1 1
14 4285 1 1 15 ILE CG2 C 13.092 0.982 2.164 1.00 . A A . 15 ILE CG2 1 1
14 4286 1 1 15 ILE H H 10.157 2.857 -0.045 1.00 . A A . 15 ILE H 1 1
14 4287 1 1 15 ILE HA H 12.967 2.110 -0.250 1.00 . A A . 15 ILE HA 1 1
14 4288 1 1 15 ILE HB H 11.012 1.311 1.904 1.00 . A A . 15 ILE HB 1 1
14 4289 1 1 15 ILE HD11 H 9.831 3.054 2.153 1.00 . A A . 15 ILE HD11 1 1
14 4290 1 1 15 ILE HD12 H 10.506 3.954 3.512 1.00 . A A . 15 ILE HD12 1 1
14 4291 1 1 15 ILE HD13 H 10.434 4.694 1.913 1.00 . A A . 15 ILE HD13 1 1
14 4292 1 1 15 ILE HG12 H 12.542 3.248 3.039 1.00 . A A . 15 ILE HG12 1 1
14 4293 1 1 15 ILE HG13 H 12.412 3.863 1.394 1.00 . A A . 15 ILE HG13 1 1
14 4294 1 1 15 ILE HG21 H 13.081 1.044 3.242 1.00 . A A . 15 ILE HG21 1 1
14 4295 1 1 15 ILE HG22 H 12.994 -0.050 1.863 1.00 . A A . 15 ILE HG22 1 1
14 4296 1 1 15 ILE HG23 H 14.022 1.380 1.789 1.00 . A A . 15 ILE HG23 1 1
14 4297 1 1 15 ILE N N 11.011 2.721 -0.505 1.00 . A A . 15 ILE N 1 1
14 4298 1 1 15 ILE O O 12.687 -0.369 -0.725 1.00 . A A . 15 ILE O 1 1
14 4299 1 1 16 THR C C 11.061 -2.387 -0.510 1.00 . A A . 16 THR C 1 1
14 4300 1 1 16 THR CA C 10.108 -1.328 -1.054 1.00 . A A . 16 THR CA 1 1
14 4301 1 1 16 THR CB C 10.110 -1.393 -2.592 1.00 . A A . 16 THR CB 1 1
14 4302 1 1 16 THR CG2 C 11.525 -1.267 -3.137 1.00 . A A . 16 THR CG2 1 1
14 4303 1 1 16 THR H H 9.764 0.636 -0.343 1.00 . A A . 16 THR H 1 1
14 4304 1 1 16 THR HA H 9.109 -1.544 -0.706 1.00 . A A . 16 THR HA 1 1
14 4305 1 1 16 THR HB H 9.519 -0.572 -2.973 1.00 . A A . 16 THR HB 1 1
14 4306 1 1 16 THR HG1 H 8.792 -2.444 -3.615 1.00 . A A . 16 THR HG1 1 1
14 4307 1 1 16 THR HG21 H 12.146 -2.038 -2.706 1.00 . A A . 16 THR HG21 1 1
14 4308 1 1 16 THR HG22 H 11.925 -0.297 -2.881 1.00 . A A . 16 THR HG22 1 1
14 4309 1 1 16 THR HG23 H 11.507 -1.377 -4.212 1.00 . A A . 16 THR HG23 1 1
14 4310 1 1 16 THR N N 10.472 0.001 -0.576 1.00 . A A . 16 THR N 1 1
14 4311 1 1 16 THR O O 10.924 -3.572 -0.813 1.00 . A A . 16 THR O 1 1
14 4312 1 1 16 THR OG1 O 9.532 -2.627 -3.032 1.00 . A A . 16 THR OG1 1 1
15 4313 1 1 1 GLU C C -11.085 0.101 8.814 1.00 . A A . 1 GLU C 1 1
15 4314 1 1 1 GLU CA C -12.561 0.340 9.114 1.00 . A A . 1 GLU CA 1 1
15 4315 1 1 1 GLU CB C -13.269 0.874 7.866 1.00 . A A . 1 GLU CB 1 1
15 4316 1 1 1 GLU CD C -15.213 0.652 6.270 1.00 . A A . 1 GLU CD 1 1
15 4317 1 1 1 GLU CG C -14.560 0.143 7.540 1.00 . A A . 1 GLU CG 1 1
15 4318 1 1 1 GLU H1 H -12.821 2.229 10.036 1.00 . A A . 1 GLU H1 1 1
15 4319 1 1 1 GLU HA H -13.015 -0.596 9.401 1.00 . A A . 1 GLU HA 1 1
15 4320 1 1 1 GLU HB2 H -13.497 1.918 8.015 1.00 . A A . 1 GLU HB2 1 1
15 4321 1 1 1 GLU HB3 H -12.602 0.777 7.023 1.00 . A A . 1 GLU HB3 1 1
15 4322 1 1 1 GLU HG2 H -14.343 -0.908 7.417 1.00 . A A . 1 GLU HG2 1 1
15 4323 1 1 1 GLU HG3 H -15.250 0.273 8.359 1.00 . A A . 1 GLU HG3 1 1
15 4324 1 1 1 GLU N N -12.722 1.273 10.224 1.00 . A A . 1 GLU N 1 1
15 4325 1 1 1 GLU O O -10.215 0.833 9.290 1.00 . A A . 1 GLU O 1 1
15 4326 1 1 1 GLU OE1 O -14.574 0.572 5.199 1.00 . A A . 1 GLU OE1 1 1
15 4327 1 1 1 GLU OE2 O -16.363 1.132 6.347 1.00 . A A . 1 GLU OE2 1 1
15 4328 1 1 2 LYS C C -9.205 -1.051 6.162 1.00 . A A . 2 LYS C 1 1
15 4329 1 1 2 LYS CA C -9.438 -1.264 7.654 1.00 . A A . 2 LYS CA 1 1
15 4330 1 1 2 LYS CB C -9.131 -2.717 8.026 1.00 . A A . 2 LYS CB 1 1
15 4331 1 1 2 LYS CD C -6.888 -3.846 8.088 1.00 . A A . 2 LYS CD 1 1
15 4332 1 1 2 LYS CE C -5.433 -3.447 8.292 1.00 . A A . 2 LYS CE 1 1
15 4333 1 1 2 LYS CG C -7.832 -2.887 8.795 1.00 . A A . 2 LYS CG 1 1
15 4334 1 1 2 LYS H H -11.544 -1.474 7.671 1.00 . A A . 2 LYS H 1 1
15 4335 1 1 2 LYS HA H -8.777 -0.613 8.206 1.00 . A A . 2 LYS HA 1 1
15 4336 1 1 2 LYS HB2 H -9.937 -3.098 8.635 1.00 . A A . 2 LYS HB2 1 1
15 4337 1 1 2 LYS HB3 H -9.068 -3.302 7.120 1.00 . A A . 2 LYS HB3 1 1
15 4338 1 1 2 LYS HD2 H -7.035 -4.839 8.485 1.00 . A A . 2 LYS HD2 1 1
15 4339 1 1 2 LYS HD3 H -7.108 -3.841 7.031 1.00 . A A . 2 LYS HD3 1 1
15 4340 1 1 2 LYS HE2 H -5.320 -2.406 8.034 1.00 . A A . 2 LYS HE2 1 1
15 4341 1 1 2 LYS HE3 H -5.177 -3.590 9.332 1.00 . A A . 2 LYS HE3 1 1
15 4342 1 1 2 LYS HG2 H -7.349 -1.924 8.885 1.00 . A A . 2 LYS HG2 1 1
15 4343 1 1 2 LYS HG3 H -8.054 -3.273 9.778 1.00 . A A . 2 LYS HG3 1 1
15 4344 1 1 2 LYS HZ1 H -3.756 -3.658 7.066 1.00 . A A . 2 LYS HZ1 1 1
15 4345 1 1 2 LYS HZ2 H -5.037 -4.686 6.659 1.00 . A A . 2 LYS HZ2 1 1
15 4346 1 1 2 LYS HZ3 H -4.086 -5.018 8.017 1.00 . A A . 2 LYS HZ3 1 1
15 4347 1 1 2 LYS N N -10.808 -0.927 8.020 1.00 . A A . 2 LYS N 1 1
15 4348 1 1 2 LYS NZ N -4.513 -4.259 7.450 1.00 . A A . 2 LYS NZ 1 1
15 4349 1 1 2 LYS O O -9.751 -1.776 5.329 1.00 . A A . 2 LYS O 1 1
15 4350 1 1 3 PHE C C -6.584 0.418 4.234 1.00 . A A . 3 PHE C 1 1
15 4351 1 1 3 PHE CA C -8.087 0.254 4.438 1.00 . A A . 3 PHE CA 1 1
15 4352 1 1 3 PHE CB C -8.813 1.529 4.005 1.00 . A A . 3 PHE CB 1 1
15 4353 1 1 3 PHE CD1 C -8.858 3.070 5.985 1.00 . A A . 3 PHE CD1 1 1
15 4354 1 1 3 PHE CD2 C -7.413 3.604 4.165 1.00 . A A . 3 PHE CD2 1 1
15 4355 1 1 3 PHE CE1 C -8.435 4.201 6.657 1.00 . A A . 3 PHE CE1 1 1
15 4356 1 1 3 PHE CE2 C -6.986 4.737 4.834 1.00 . A A . 3 PHE CE2 1 1
15 4357 1 1 3 PHE CG C -8.353 2.760 4.734 1.00 . A A . 3 PHE CG 1 1
15 4358 1 1 3 PHE CZ C -7.499 5.036 6.081 1.00 . A A . 3 PHE CZ 1 1
15 4359 1 1 3 PHE H H -7.987 0.489 6.540 1.00 . A A . 3 PHE H 1 1
15 4360 1 1 3 PHE HA H -8.432 -0.570 3.834 1.00 . A A . 3 PHE HA 1 1
15 4361 1 1 3 PHE HB2 H -8.650 1.688 2.950 1.00 . A A . 3 PHE HB2 1 1
15 4362 1 1 3 PHE HB3 H -9.872 1.411 4.186 1.00 . A A . 3 PHE HB3 1 1
15 4363 1 1 3 PHE HD1 H -9.592 2.417 6.437 1.00 . A A . 3 PHE HD1 1 1
15 4364 1 1 3 PHE HD2 H -7.012 3.373 3.190 1.00 . A A . 3 PHE HD2 1 1
15 4365 1 1 3 PHE HE1 H -8.839 4.432 7.632 1.00 . A A . 3 PHE HE1 1 1
15 4366 1 1 3 PHE HE2 H -6.254 5.388 4.381 1.00 . A A . 3 PHE HE2 1 1
15 4367 1 1 3 PHE HZ H -7.168 5.919 6.605 1.00 . A A . 3 PHE HZ 1 1
15 4368 1 1 3 PHE N N -8.391 -0.054 5.831 1.00 . A A . 3 PHE N 1 1
15 4369 1 1 3 PHE O O -6.143 1.125 3.327 1.00 . A A . 3 PHE O 1 1
15 4370 1 1 4 ARG C C -3.776 -1.437 4.377 1.00 . A A . 4 ARG C 1 1
15 4371 1 1 4 ARG CA C -4.348 -0.167 4.999 1.00 . A A . 4 ARG CA 1 1
15 4372 1 1 4 ARG CB C -3.745 0.052 6.388 1.00 . A A . 4 ARG CB 1 1
15 4373 1 1 4 ARG CD C -2.581 2.257 6.083 1.00 . A A . 4 ARG CD 1 1
15 4374 1 1 4 ARG CG C -2.407 0.773 6.364 1.00 . A A . 4 ARG CG 1 1
15 4375 1 1 4 ARG CZ C -1.102 3.402 7.678 1.00 . A A . 4 ARG CZ 1 1
15 4376 1 1 4 ARG H H -6.213 -0.788 5.786 1.00 . A A . 4 ARG H 1 1
15 4377 1 1 4 ARG HA H -4.095 0.674 4.370 1.00 . A A . 4 ARG HA 1 1
15 4378 1 1 4 ARG HB2 H -4.434 0.635 6.979 1.00 . A A . 4 ARG HB2 1 1
15 4379 1 1 4 ARG HB3 H -3.603 -0.909 6.859 1.00 . A A . 4 ARG HB3 1 1
15 4380 1 1 4 ARG HD2 H -2.781 2.390 5.030 1.00 . A A . 4 ARG HD2 1 1
15 4381 1 1 4 ARG HD3 H -3.418 2.623 6.657 1.00 . A A . 4 ARG HD3 1 1
15 4382 1 1 4 ARG HE H -0.775 3.269 5.715 1.00 . A A . 4 ARG HE 1 1
15 4383 1 1 4 ARG HG2 H -1.928 0.654 7.324 1.00 . A A . 4 ARG HG2 1 1
15 4384 1 1 4 ARG HG3 H -1.788 0.338 5.593 1.00 . A A . 4 ARG HG3 1 1
15 4385 1 1 4 ARG HH11 H -2.746 2.559 8.496 1.00 . A A . 4 ARG HH11 1 1
15 4386 1 1 4 ARG HH12 H -1.695 3.369 9.611 1.00 . A A . 4 ARG HH12 1 1
15 4387 1 1 4 ARG HH21 H 0.617 4.338 7.173 1.00 . A A . 4 ARG HH21 1 1
15 4388 1 1 4 ARG HH22 H 0.216 4.382 8.857 1.00 . A A . 4 ARG HH22 1 1
15 4389 1 1 4 ARG N N -5.802 -0.240 5.083 1.00 . A A . 4 ARG N 1 1
15 4390 1 1 4 ARG NE N -1.390 3.024 6.438 1.00 . A A . 4 ARG NE 1 1
15 4391 1 1 4 ARG NH1 N -1.915 3.085 8.677 1.00 . A A . 4 ARG NH1 1 1
15 4392 1 1 4 ARG NH2 N 0.001 4.097 7.923 1.00 . A A . 4 ARG NH2 1 1
15 4393 1 1 4 ARG O O -2.715 -1.914 4.781 1.00 . A A . 4 ARG O 1 1
15 4394 1 1 5 ARG C C -3.716 -2.914 1.253 1.00 . A A . 5 ARG C 1 1
15 4395 1 1 5 ARG CA C -4.048 -3.195 2.716 1.00 . A A . 5 ARG CA 1 1
15 4396 1 1 5 ARG CB C -5.130 -4.272 2.806 1.00 . A A . 5 ARG CB 1 1
15 4397 1 1 5 ARG CD C -7.439 -4.939 2.072 1.00 . A A . 5 ARG CD 1 1
15 4398 1 1 5 ARG CG C -6.512 -3.782 2.405 1.00 . A A . 5 ARG CG 1 1
15 4399 1 1 5 ARG CZ C -9.764 -5.599 2.521 1.00 . A A . 5 ARG CZ 1 1
15 4400 1 1 5 ARG H H -5.321 -1.553 3.114 1.00 . A A . 5 ARG H 1 1
15 4401 1 1 5 ARG HA H -3.157 -3.550 3.213 1.00 . A A . 5 ARG HA 1 1
15 4402 1 1 5 ARG HB2 H -4.861 -5.092 2.157 1.00 . A A . 5 ARG HB2 1 1
15 4403 1 1 5 ARG HB3 H -5.180 -4.630 3.823 1.00 . A A . 5 ARG HB3 1 1
15 4404 1 1 5 ARG HD2 H -7.410 -5.112 1.007 1.00 . A A . 5 ARG HD2 1 1
15 4405 1 1 5 ARG HD3 H -7.091 -5.822 2.589 1.00 . A A . 5 ARG HD3 1 1
15 4406 1 1 5 ARG HE H -9.048 -3.748 2.712 1.00 . A A . 5 ARG HE 1 1
15 4407 1 1 5 ARG HG2 H -6.936 -3.218 3.224 1.00 . A A . 5 ARG HG2 1 1
15 4408 1 1 5 ARG HG3 H -6.419 -3.145 1.538 1.00 . A A . 5 ARG HG3 1 1
15 4409 1 1 5 ARG HH11 H -8.555 -7.102 1.921 1.00 . A A . 5 ARG HH11 1 1
15 4410 1 1 5 ARG HH12 H -10.197 -7.554 2.241 1.00 . A A . 5 ARG HH12 1 1
15 4411 1 1 5 ARG HH21 H -11.212 -4.330 3.137 1.00 . A A . 5 ARG HH21 1 1
15 4412 1 1 5 ARG HH22 H -11.708 -5.975 2.931 1.00 . A A . 5 ARG HH22 1 1
15 4413 1 1 5 ARG N N -4.484 -1.980 3.392 1.00 . A A . 5 ARG N 1 1
15 4414 1 1 5 ARG NE N -8.817 -4.669 2.471 1.00 . A A . 5 ARG NE 1 1
15 4415 1 1 5 ARG NH1 N -9.482 -6.854 2.200 1.00 . A A . 5 ARG NH1 1 1
15 4416 1 1 5 ARG NH2 N -10.996 -5.275 2.894 1.00 . A A . 5 ARG NH2 1 1
15 4417 1 1 5 ARG O O -2.944 -3.644 0.630 1.00 . A A . 5 ARG O 1 1
15 4418 1 1 6 TYR C C -2.889 -0.519 -0.794 1.00 . A A . 6 TYR C 1 1
15 4419 1 1 6 TYR CA C -4.071 -1.476 -0.678 1.00 . A A . 6 TYR CA 1 1
15 4420 1 1 6 TYR CB C -5.326 -0.829 -1.268 1.00 . A A . 6 TYR CB 1 1
15 4421 1 1 6 TYR CD1 C -7.206 -2.514 -1.293 1.00 . A A . 6 TYR CD1 1 1
15 4422 1 1 6 TYR CD2 C -7.242 -0.812 0.376 1.00 . A A . 6 TYR CD2 1 1
15 4423 1 1 6 TYR CE1 C -8.385 -3.035 -0.793 1.00 . A A . 6 TYR CE1 1 1
15 4424 1 1 6 TYR CE2 C -8.420 -1.326 0.883 1.00 . A A . 6 TYR CE2 1 1
15 4425 1 1 6 TYR CG C -6.615 -1.396 -0.717 1.00 . A A . 6 TYR CG 1 1
15 4426 1 1 6 TYR CZ C -8.988 -2.437 0.294 1.00 . A A . 6 TYR CZ 1 1
15 4427 1 1 6 TYR H H -4.907 -1.309 1.260 1.00 . A A . 6 TYR H 1 1
15 4428 1 1 6 TYR HA H -3.847 -2.376 -1.232 1.00 . A A . 6 TYR HA 1 1
15 4429 1 1 6 TYR HB2 H -5.311 0.228 -1.055 1.00 . A A . 6 TYR HB2 1 1
15 4430 1 1 6 TYR HB3 H -5.328 -0.977 -2.338 1.00 . A A . 6 TYR HB3 1 1
15 4431 1 1 6 TYR HD1 H -6.733 -2.980 -2.144 1.00 . A A . 6 TYR HD1 1 1
15 4432 1 1 6 TYR HD2 H -6.795 0.059 0.834 1.00 . A A . 6 TYR HD2 1 1
15 4433 1 1 6 TYR HE1 H -8.830 -3.904 -1.254 1.00 . A A . 6 TYR HE1 1 1
15 4434 1 1 6 TYR HE2 H -8.891 -0.859 1.733 1.00 . A A . 6 TYR HE2 1 1
15 4435 1 1 6 TYR HH H -10.875 -2.329 0.639 1.00 . A A . 6 TYR HH 1 1
15 4436 1 1 6 TYR N N -4.302 -1.852 0.712 1.00 . A A . 6 TYR N 1 1
15 4437 1 1 6 TYR O O -2.064 -0.638 -1.701 1.00 . A A . 6 TYR O 1 1
15 4438 1 1 6 TYR OH O -10.161 -2.952 0.796 1.00 . A A . 6 TYR OH 1 1
15 4439 1 1 7 LEU C C -0.498 0.857 0.841 1.00 . A A . 7 LEU C 1 1
15 4440 1 1 7 LEU CA C -1.731 1.410 0.135 1.00 . A A . 7 LEU CA 1 1
15 4441 1 1 7 LEU CB C -2.187 2.701 0.819 1.00 . A A . 7 LEU CB 1 1
15 4442 1 1 7 LEU CD1 C -2.755 3.761 -1.381 1.00 . A A . 7 LEU CD1 1 1
15 4443 1 1 7 LEU CD2 C -4.578 2.871 0.083 1.00 . A A . 7 LEU CD2 1 1
15 4444 1 1 7 LEU CG C -3.211 3.539 0.053 1.00 . A A . 7 LEU CG 1 1
15 4445 1 1 7 LEU H H -3.498 0.476 0.829 1.00 . A A . 7 LEU H 1 1
15 4446 1 1 7 LEU HA H -1.476 1.626 -0.892 1.00 . A A . 7 LEU HA 1 1
15 4447 1 1 7 LEU HB2 H -2.622 2.434 1.770 1.00 . A A . 7 LEU HB2 1 1
15 4448 1 1 7 LEU HB3 H -1.313 3.314 0.984 1.00 . A A . 7 LEU HB3 1 1
15 4449 1 1 7 LEU HD11 H -2.919 4.791 -1.656 1.00 . A A . 7 LEU HD11 1 1
15 4450 1 1 7 LEU HD12 H -3.318 3.117 -2.041 1.00 . A A . 7 LEU HD12 1 1
15 4451 1 1 7 LEU HD13 H -1.703 3.529 -1.463 1.00 . A A . 7 LEU HD13 1 1
15 4452 1 1 7 LEU HD21 H -5.338 3.614 0.273 1.00 . A A . 7 LEU HD21 1 1
15 4453 1 1 7 LEU HD22 H -4.597 2.126 0.864 1.00 . A A . 7 LEU HD22 1 1
15 4454 1 1 7 LEU HD23 H -4.767 2.397 -0.870 1.00 . A A . 7 LEU HD23 1 1
15 4455 1 1 7 LEU HG H -3.301 4.507 0.527 1.00 . A A . 7 LEU HG 1 1
15 4456 1 1 7 LEU N N -2.813 0.431 0.132 1.00 . A A . 7 LEU N 1 1
15 4457 1 1 7 LEU O O 0.616 1.340 0.638 1.00 . A A . 7 LEU O 1 1
15 4458 1 1 8 SER C C 1.380 -1.448 1.454 1.00 . A A . 8 SER C 1 1
15 4459 1 1 8 SER CA C 0.392 -0.782 2.406 1.00 . A A . 8 SER CA 1 1
15 4460 1 1 8 SER CB C -0.151 -1.813 3.399 1.00 . A A . 8 SER CB 1 1
15 4461 1 1 8 SER H H -1.614 -0.506 1.789 1.00 . A A . 8 SER H 1 1
15 4462 1 1 8 SER HA H 0.905 -0.005 2.954 1.00 . A A . 8 SER HA 1 1
15 4463 1 1 8 SER HB2 H -1.151 -2.098 3.106 1.00 . A A . 8 SER HB2 1 1
15 4464 1 1 8 SER HB3 H 0.488 -2.685 3.393 1.00 . A A . 8 SER HB3 1 1
15 4465 1 1 8 SER HG H -0.188 -2.003 5.347 1.00 . A A . 8 SER HG 1 1
15 4466 1 1 8 SER N N -0.704 -0.163 1.669 1.00 . A A . 8 SER N 1 1
15 4467 1 1 8 SER O O 2.489 -1.814 1.846 1.00 . A A . 8 SER O 1 1
15 4468 1 1 8 SER OG O -0.193 -1.284 4.712 1.00 . A A . 8 SER OG 1 1
15 4469 1 1 9 VAL C C 2.088 -1.265 -1.968 1.00 . A A . 9 VAL C 1 1
15 4470 1 1 9 VAL CA C 1.819 -2.222 -0.812 1.00 . A A . 9 VAL CA 1 1
15 4471 1 1 9 VAL CB C 1.182 -3.511 -1.366 1.00 . A A . 9 VAL CB 1 1
15 4472 1 1 9 VAL CG1 C 0.833 -4.463 -0.232 1.00 . A A . 9 VAL CG1 1 1
15 4473 1 1 9 VAL CG2 C -0.050 -3.182 -2.195 1.00 . A A . 9 VAL CG2 1 1
15 4474 1 1 9 VAL H H 0.076 -1.290 -0.054 1.00 . A A . 9 VAL H 1 1
15 4475 1 1 9 VAL HA H 2.759 -2.482 -0.346 1.00 . A A . 9 VAL HA 1 1
15 4476 1 1 9 VAL HB H 1.902 -3.998 -2.006 1.00 . A A . 9 VAL HB 1 1
15 4477 1 1 9 VAL HG11 H 0.215 -5.264 -0.612 1.00 . A A . 9 VAL HG11 1 1
15 4478 1 1 9 VAL HG12 H 1.740 -4.874 0.186 1.00 . A A . 9 VAL HG12 1 1
15 4479 1 1 9 VAL HG13 H 0.294 -3.927 0.535 1.00 . A A . 9 VAL HG13 1 1
15 4480 1 1 9 VAL HG21 H -0.799 -3.945 -2.046 1.00 . A A . 9 VAL HG21 1 1
15 4481 1 1 9 VAL HG22 H -0.445 -2.225 -1.888 1.00 . A A . 9 VAL HG22 1 1
15 4482 1 1 9 VAL HG23 H 0.220 -3.142 -3.240 1.00 . A A . 9 VAL HG23 1 1
15 4483 1 1 9 VAL N N 0.971 -1.602 0.199 1.00 . A A . 9 VAL N 1 1
15 4484 1 1 9 VAL O O 3.143 -1.317 -2.598 1.00 . A A . 9 VAL O 1 1
15 4485 1 1 10 PHE C C 1.950 1.850 -2.829 1.00 . A A . 10 PHE C 1 1
15 4486 1 1 10 PHE CA C 1.257 0.581 -3.320 1.00 . A A . 10 PHE CA 1 1
15 4487 1 1 10 PHE CB C -0.118 0.927 -3.894 1.00 . A A . 10 PHE CB 1 1
15 4488 1 1 10 PHE CD1 C 0.487 1.458 -6.271 1.00 . A A . 10 PHE CD1 1 1
15 4489 1 1 10 PHE CD2 C -1.049 -0.319 -5.863 1.00 . A A . 10 PHE CD2 1 1
15 4490 1 1 10 PHE CE1 C 0.387 1.238 -7.631 1.00 . A A . 10 PHE CE1 1 1
15 4491 1 1 10 PHE CE2 C -1.154 -0.544 -7.223 1.00 . A A . 10 PHE CE2 1 1
15 4492 1 1 10 PHE CG C -0.229 0.684 -5.372 1.00 . A A . 10 PHE CG 1 1
15 4493 1 1 10 PHE CZ C -0.434 0.234 -8.107 1.00 . A A . 10 PHE CZ 1 1
15 4494 1 1 10 PHE H H 0.306 -0.398 -1.701 1.00 . A A . 10 PHE H 1 1
15 4495 1 1 10 PHE HA H 1.859 0.133 -4.095 1.00 . A A . 10 PHE HA 1 1
15 4496 1 1 10 PHE HB2 H -0.868 0.325 -3.402 1.00 . A A . 10 PHE HB2 1 1
15 4497 1 1 10 PHE HB3 H -0.324 1.971 -3.711 1.00 . A A . 10 PHE HB3 1 1
15 4498 1 1 10 PHE HD1 H 1.130 2.243 -5.899 1.00 . A A . 10 PHE HD1 1 1
15 4499 1 1 10 PHE HD2 H -1.613 -0.929 -5.171 1.00 . A A . 10 PHE HD2 1 1
15 4500 1 1 10 PHE HE1 H 0.950 1.847 -8.320 1.00 . A A . 10 PHE HE1 1 1
15 4501 1 1 10 PHE HE2 H -1.796 -1.331 -7.591 1.00 . A A . 10 PHE HE2 1 1
15 4502 1 1 10 PHE HZ H -0.515 0.060 -9.170 1.00 . A A . 10 PHE HZ 1 1
15 4503 1 1 10 PHE N N 1.125 -0.390 -2.239 1.00 . A A . 10 PHE N 1 1
15 4504 1 1 10 PHE O O 3.019 2.215 -3.319 1.00 . A A . 10 PHE O 1 1
15 4505 1 1 11 PHE C C 3.081 3.443 -0.404 1.00 . A A . 11 PHE C 1 1
15 4506 1 1 11 PHE CA C 1.888 3.745 -1.305 1.00 . A A . 11 PHE CA 1 1
15 4507 1 1 11 PHE CB C 0.818 4.503 -0.516 1.00 . A A . 11 PHE CB 1 1
15 4508 1 1 11 PHE CD1 C 1.965 6.122 1.020 1.00 . A A . 11 PHE CD1 1 1
15 4509 1 1 11 PHE CD2 C 1.007 4.152 1.961 1.00 . A A . 11 PHE CD2 1 1
15 4510 1 1 11 PHE CE1 C 2.384 6.522 2.274 1.00 . A A . 11 PHE CE1 1 1
15 4511 1 1 11 PHE CE2 C 1.423 4.546 3.218 1.00 . A A . 11 PHE CE2 1 1
15 4512 1 1 11 PHE CG C 1.272 4.934 0.849 1.00 . A A . 11 PHE CG 1 1
15 4513 1 1 11 PHE CZ C 2.114 5.733 3.375 1.00 . A A . 11 PHE CZ 1 1
15 4514 1 1 11 PHE H H 0.482 2.176 -1.512 1.00 . A A . 11 PHE H 1 1
15 4515 1 1 11 PHE HA H 2.220 4.360 -2.128 1.00 . A A . 11 PHE HA 1 1
15 4516 1 1 11 PHE HB2 H 0.534 5.388 -1.065 1.00 . A A . 11 PHE HB2 1 1
15 4517 1 1 11 PHE HB3 H -0.047 3.867 -0.394 1.00 . A A . 11 PHE HB3 1 1
15 4518 1 1 11 PHE HD1 H 2.177 6.740 0.159 1.00 . A A . 11 PHE HD1 1 1
15 4519 1 1 11 PHE HD2 H 0.468 3.223 1.840 1.00 . A A . 11 PHE HD2 1 1
15 4520 1 1 11 PHE HE1 H 2.924 7.450 2.393 1.00 . A A . 11 PHE HE1 1 1
15 4521 1 1 11 PHE HE2 H 1.212 3.928 4.077 1.00 . A A . 11 PHE HE2 1 1
15 4522 1 1 11 PHE HZ H 2.440 6.043 4.357 1.00 . A A . 11 PHE HZ 1 1
15 4523 1 1 11 PHE N N 1.333 2.517 -1.861 1.00 . A A . 11 PHE N 1 1
15 4524 1 1 11 PHE O O 3.880 4.329 -0.095 1.00 . A A . 11 PHE O 1 1
15 4525 1 1 12 ARG C C 5.428 1.158 0.067 1.00 . A A . 12 ARG C 1 1
15 4526 1 1 12 ARG CA C 4.291 1.769 0.882 1.00 . A A . 12 ARG CA 1 1
15 4527 1 1 12 ARG CB C 3.792 0.759 1.918 1.00 . A A . 12 ARG CB 1 1
15 4528 1 1 12 ARG CD C 4.090 -0.156 4.239 1.00 . A A . 12 ARG CD 1 1
15 4529 1 1 12 ARG CG C 4.268 1.051 3.332 1.00 . A A . 12 ARG CG 1 1
15 4530 1 1 12 ARG CZ C 2.889 0.740 6.189 1.00 . A A . 12 ARG CZ 1 1
15 4531 1 1 12 ARG H H 2.529 1.527 -0.264 1.00 . A A . 12 ARG H 1 1
15 4532 1 1 12 ARG HA H 4.662 2.643 1.395 1.00 . A A . 12 ARG HA 1 1
15 4533 1 1 12 ARG HB2 H 2.712 0.765 1.917 1.00 . A A . 12 ARG HB2 1 1
15 4534 1 1 12 ARG HB3 H 4.139 -0.225 1.639 1.00 . A A . 12 ARG HB3 1 1
15 4535 1 1 12 ARG HD2 H 3.975 -1.037 3.627 1.00 . A A . 12 ARG HD2 1 1
15 4536 1 1 12 ARG HD3 H 4.970 -0.259 4.856 1.00 . A A . 12 ARG HD3 1 1
15 4537 1 1 12 ARG HE H 2.115 -0.527 4.857 1.00 . A A . 12 ARG HE 1 1
15 4538 1 1 12 ARG HG2 H 5.315 1.313 3.301 1.00 . A A . 12 ARG HG2 1 1
15 4539 1 1 12 ARG HG3 H 3.700 1.878 3.729 1.00 . A A . 12 ARG HG3 1 1
15 4540 1 1 12 ARG HH11 H 4.794 1.384 5.993 1.00 . A A . 12 ARG HH11 1 1
15 4541 1 1 12 ARG HH12 H 3.937 2.009 7.363 1.00 . A A . 12 ARG HH12 1 1
15 4542 1 1 12 ARG HH21 H 0.977 0.287 6.659 1.00 . A A . 12 ARG HH21 1 1
15 4543 1 1 12 ARG HH22 H 1.765 1.383 7.741 1.00 . A A . 12 ARG HH22 1 1
15 4544 1 1 12 ARG N N 3.197 2.188 0.015 1.00 . A A . 12 ARG N 1 1
15 4545 1 1 12 ARG NE N 2.919 -0.023 5.102 1.00 . A A . 12 ARG NE 1 1
15 4546 1 1 12 ARG NH1 N 3.961 1.434 6.545 1.00 . A A . 12 ARG NH1 1 1
15 4547 1 1 12 ARG NH2 N 1.787 0.809 6.923 1.00 . A A . 12 ARG NH2 1 1
15 4548 1 1 12 ARG O O 6.237 0.390 0.587 1.00 . A A . 12 ARG O 1 1
15 4549 1 1 13 LYS C C 7.906 1.333 -1.574 1.00 . A A . 13 LYS C 1 1
15 4550 1 1 13 LYS CA C 6.517 0.990 -2.104 1.00 . A A . 13 LYS CA 1 1
15 4551 1 1 13 LYS CB C 6.340 1.565 -3.511 1.00 . A A . 13 LYS CB 1 1
15 4552 1 1 13 LYS CD C 7.705 0.427 -5.287 1.00 . A A . 13 LYS CD 1 1
15 4553 1 1 13 LYS CE C 7.851 -0.861 -6.083 1.00 . A A . 13 LYS CE 1 1
15 4554 1 1 13 LYS CG C 6.350 0.510 -4.603 1.00 . A A . 13 LYS CG 1 1
15 4555 1 1 13 LYS H H 4.807 2.119 -1.573 1.00 . A A . 13 LYS H 1 1
15 4556 1 1 13 LYS HA H 6.415 -0.084 -2.147 1.00 . A A . 13 LYS HA 1 1
15 4557 1 1 13 LYS HB2 H 5.399 2.090 -3.557 1.00 . A A . 13 LYS HB2 1 1
15 4558 1 1 13 LYS HB3 H 7.142 2.262 -3.705 1.00 . A A . 13 LYS HB3 1 1
15 4559 1 1 13 LYS HD2 H 7.812 1.265 -5.959 1.00 . A A . 13 LYS HD2 1 1
15 4560 1 1 13 LYS HD3 H 8.481 0.465 -4.534 1.00 . A A . 13 LYS HD3 1 1
15 4561 1 1 13 LYS HE2 H 8.893 -1.140 -6.103 1.00 . A A . 13 LYS HE2 1 1
15 4562 1 1 13 LYS HE3 H 7.281 -1.637 -5.594 1.00 . A A . 13 LYS HE3 1 1
15 4563 1 1 13 LYS HG2 H 6.121 -0.451 -4.166 1.00 . A A . 13 LYS HG2 1 1
15 4564 1 1 13 LYS HG3 H 5.601 0.760 -5.340 1.00 . A A . 13 LYS HG3 1 1
15 4565 1 1 13 LYS HZ1 H 6.950 -1.602 -7.816 1.00 . A A . 13 LYS HZ1 1 1
15 4566 1 1 13 LYS HZ2 H 8.151 -0.445 -8.107 1.00 . A A . 13 LYS HZ2 1 1
15 4567 1 1 13 LYS HZ3 H 6.636 0.035 -7.526 1.00 . A A . 13 LYS HZ3 1 1
15 4568 1 1 13 LYS N N 5.481 1.504 -1.215 1.00 . A A . 13 LYS N 1 1
15 4569 1 1 13 LYS NZ N 7.362 -0.708 -7.481 1.00 . A A . 13 LYS NZ 1 1
15 4570 1 1 13 LYS O O 8.886 0.658 -1.892 1.00 . A A . 13 LYS O 1 1
15 4571 1 1 14 HIS C C 9.963 1.648 0.492 1.00 . A A . 14 HIS C 1 1
15 4572 1 1 14 HIS CA C 9.252 2.814 -0.188 1.00 . A A . 14 HIS CA 1 1
15 4573 1 1 14 HIS CB C 9.024 3.943 0.817 1.00 . A A . 14 HIS CB 1 1
15 4574 1 1 14 HIS CD2 C 10.737 5.856 0.452 1.00 . A A . 14 HIS CD2 1 1
15 4575 1 1 14 HIS CE1 C 9.433 7.256 -0.617 1.00 . A A . 14 HIS CE1 1 1
15 4576 1 1 14 HIS CG C 9.520 5.275 0.344 1.00 . A A . 14 HIS CG 1 1
15 4577 1 1 14 HIS H H 7.167 2.881 -0.547 1.00 . A A . 14 HIS H 1 1
15 4578 1 1 14 HIS HA H 9.874 3.179 -0.992 1.00 . A A . 14 HIS HA 1 1
15 4579 1 1 14 HIS HB2 H 7.966 4.034 1.012 1.00 . A A . 14 HIS HB2 1 1
15 4580 1 1 14 HIS HB3 H 9.536 3.706 1.738 1.00 . A A . 14 HIS HB3 1 1
15 4581 1 1 14 HIS HD1 H 7.782 6.047 -0.564 1.00 . A A . 14 HIS HD1 1 1
15 4582 1 1 14 HIS HD2 H 11.612 5.431 0.925 1.00 . A A . 14 HIS HD2 1 1
15 4583 1 1 14 HIS HE1 H 9.071 8.128 -1.142 1.00 . A A . 14 HIS HE1 1 1
15 4584 1 1 14 HIS N N 7.982 2.384 -0.763 1.00 . A A . 14 HIS N 1 1
15 4585 1 1 14 HIS ND1 N 8.725 6.178 -0.329 1.00 . A A . 14 HIS ND1 1 1
15 4586 1 1 14 HIS NE2 N 10.658 7.086 -0.154 1.00 . A A . 14 HIS NE2 1 1
15 4587 1 1 14 HIS O O 10.940 1.113 -0.033 1.00 . A A . 14 HIS O 1 1
15 4588 1 1 15 ILE C C 9.510 -1.185 1.935 1.00 . A A . 15 ILE C 1 1
15 4589 1 1 15 ILE CA C 10.054 0.157 2.413 1.00 . A A . 15 ILE CA 1 1
15 4590 1 1 15 ILE CB C 9.789 0.299 3.923 1.00 . A A . 15 ILE CB 1 1
15 4591 1 1 15 ILE CD1 C 8.893 2.623 4.448 1.00 . A A . 15 ILE CD1 1 1
15 4592 1 1 15 ILE CG1 C 10.107 1.722 4.388 1.00 . A A . 15 ILE CG1 1 1
15 4593 1 1 15 ILE CG2 C 10.611 -0.715 4.703 1.00 . A A . 15 ILE CG2 1 1
15 4594 1 1 15 ILE H H 8.686 1.724 2.028 1.00 . A A . 15 ILE H 1 1
15 4595 1 1 15 ILE HA H 11.123 0.178 2.252 1.00 . A A . 15 ILE HA 1 1
15 4596 1 1 15 ILE HB H 8.744 0.094 4.102 1.00 . A A . 15 ILE HB 1 1
15 4597 1 1 15 ILE HD11 H 8.559 2.707 5.473 1.00 . A A . 15 ILE HD11 1 1
15 4598 1 1 15 ILE HD12 H 9.152 3.602 4.075 1.00 . A A . 15 ILE HD12 1 1
15 4599 1 1 15 ILE HD13 H 8.101 2.204 3.846 1.00 . A A . 15 ILE HD13 1 1
15 4600 1 1 15 ILE HG12 H 10.541 1.683 5.374 1.00 . A A . 15 ILE HG12 1 1
15 4601 1 1 15 ILE HG13 H 10.816 2.165 3.703 1.00 . A A . 15 ILE HG13 1 1
15 4602 1 1 15 ILE HG21 H 10.257 -0.758 5.723 1.00 . A A . 15 ILE HG21 1 1
15 4603 1 1 15 ILE HG22 H 10.509 -1.688 4.247 1.00 . A A . 15 ILE HG22 1 1
15 4604 1 1 15 ILE HG23 H 11.649 -0.421 4.695 1.00 . A A . 15 ILE HG23 1 1
15 4605 1 1 15 ILE N N 9.467 1.259 1.662 1.00 . A A . 15 ILE N 1 1
15 4606 1 1 15 ILE O O 10.244 -2.170 1.846 1.00 . A A . 15 ILE O 1 1
15 4607 1 1 16 THR C C 6.896 -2.219 -0.188 1.00 . A A . 16 THR C 1 1
15 4608 1 1 16 THR CA C 7.573 -2.438 1.160 1.00 . A A . 16 THR CA 1 1
15 4609 1 1 16 THR CB C 6.527 -2.946 2.171 1.00 . A A . 16 THR CB 1 1
15 4610 1 1 16 THR CG2 C 7.104 -2.973 3.578 1.00 . A A . 16 THR CG2 1 1
15 4611 1 1 16 THR H H 7.684 -0.400 1.721 1.00 . A A . 16 THR H 1 1
15 4612 1 1 16 THR HA H 8.335 -3.196 1.050 1.00 . A A . 16 THR HA 1 1
15 4613 1 1 16 THR HB H 6.240 -3.950 1.895 1.00 . A A . 16 THR HB 1 1
15 4614 1 1 16 THR HG1 H 4.641 -2.577 1.730 1.00 . A A . 16 THR HG1 1 1
15 4615 1 1 16 THR HG21 H 7.254 -1.962 3.925 1.00 . A A . 16 THR HG21 1 1
15 4616 1 1 16 THR HG22 H 8.050 -3.495 3.569 1.00 . A A . 16 THR HG22 1 1
15 4617 1 1 16 THR HG23 H 6.418 -3.483 4.238 1.00 . A A . 16 THR HG23 1 1
15 4618 1 1 16 THR N N 8.217 -1.217 1.629 1.00 . A A . 16 THR N 1 1
15 4619 1 1 16 THR O O 6.217 -3.108 -0.705 1.00 . A A . 16 THR O 1 1
15 4620 1 1 16 THR OG1 O 5.368 -2.104 2.141 1.00 . A A . 16 THR OG1 1 1
16 4621 1 1 1 GLU C C -11.438 2.456 7.083 1.00 . A A . 1 GLU C 1 1
16 4622 1 1 1 GLU CA C -12.060 3.849 7.060 1.00 . A A . 1 GLU CA 1 1
16 4623 1 1 1 GLU CB C -12.538 4.229 8.464 1.00 . A A . 1 GLU CB 1 1
16 4624 1 1 1 GLU CD C -12.502 6.216 10.024 1.00 . A A . 1 GLU CD 1 1
16 4625 1 1 1 GLU CG C -12.820 5.713 8.629 1.00 . A A . 1 GLU CG 1 1
16 4626 1 1 1 GLU H1 H -14.016 3.472 6.343 1.00 . A A . 1 GLU H1 1 1
16 4627 1 1 1 GLU HA H -11.313 4.559 6.740 1.00 . A A . 1 GLU HA 1 1
16 4628 1 1 1 GLU HB2 H -13.444 3.685 8.682 1.00 . A A . 1 GLU HB2 1 1
16 4629 1 1 1 GLU HB3 H -11.778 3.948 9.177 1.00 . A A . 1 GLU HB3 1 1
16 4630 1 1 1 GLU HG2 H -12.219 6.263 7.919 1.00 . A A . 1 GLU HG2 1 1
16 4631 1 1 1 GLU HG3 H -13.866 5.893 8.428 1.00 . A A . 1 GLU HG3 1 1
16 4632 1 1 1 GLU N N -13.169 3.908 6.114 1.00 . A A . 1 GLU N 1 1
16 4633 1 1 1 GLU O O -11.140 1.914 8.148 1.00 . A A . 1 GLU O 1 1
16 4634 1 1 1 GLU OE1 O -12.566 5.410 10.975 1.00 . A A . 1 GLU OE1 1 1
16 4635 1 1 1 GLU OE2 O -12.187 7.417 10.163 1.00 . A A . 1 GLU OE2 1 1
16 4636 1 1 2 LYS C C -9.946 0.389 4.443 1.00 . A A . 2 LYS C 1 1
16 4637 1 1 2 LYS CA C -10.659 0.552 5.782 1.00 . A A . 2 LYS CA 1 1
16 4638 1 1 2 LYS CB C -11.740 -0.520 5.931 1.00 . A A . 2 LYS CB 1 1
16 4639 1 1 2 LYS CD C -12.930 -1.568 3.983 1.00 . A A . 2 LYS CD 1 1
16 4640 1 1 2 LYS CE C -13.920 -1.331 2.853 1.00 . A A . 2 LYS CE 1 1
16 4641 1 1 2 LYS CG C -12.875 -0.383 4.932 1.00 . A A . 2 LYS CG 1 1
16 4642 1 1 2 LYS H H -11.504 2.364 5.087 1.00 . A A . 2 LYS H 1 1
16 4643 1 1 2 LYS HA H -9.937 0.436 6.577 1.00 . A A . 2 LYS HA 1 1
16 4644 1 1 2 LYS HB2 H -11.287 -1.492 5.798 1.00 . A A . 2 LYS HB2 1 1
16 4645 1 1 2 LYS HB3 H -12.155 -0.460 6.927 1.00 . A A . 2 LYS HB3 1 1
16 4646 1 1 2 LYS HD2 H -11.949 -1.724 3.559 1.00 . A A . 2 LYS HD2 1 1
16 4647 1 1 2 LYS HD3 H -13.230 -2.447 4.535 1.00 . A A . 2 LYS HD3 1 1
16 4648 1 1 2 LYS HE2 H -14.895 -1.148 3.278 1.00 . A A . 2 LYS HE2 1 1
16 4649 1 1 2 LYS HE3 H -13.605 -0.465 2.289 1.00 . A A . 2 LYS HE3 1 1
16 4650 1 1 2 LYS HG2 H -13.810 -0.322 5.469 1.00 . A A . 2 LYS HG2 1 1
16 4651 1 1 2 LYS HG3 H -12.729 0.521 4.358 1.00 . A A . 2 LYS HG3 1 1
16 4652 1 1 2 LYS HZ1 H -13.907 -2.191 0.949 1.00 . A A . 2 LYS HZ1 1 1
16 4653 1 1 2 LYS HZ2 H -14.923 -2.978 2.048 1.00 . A A . 2 LYS HZ2 1 1
16 4654 1 1 2 LYS HZ3 H -13.248 -3.180 2.152 1.00 . A A . 2 LYS HZ3 1 1
16 4655 1 1 2 LYS N N -11.246 1.882 5.901 1.00 . A A . 2 LYS N 1 1
16 4656 1 1 2 LYS NZ N -14.005 -2.501 1.936 1.00 . A A . 2 LYS NZ 1 1
16 4657 1 1 2 LYS O O -9.895 -0.708 3.886 1.00 . A A . 2 LYS O 1 1
16 4658 1 1 3 PHE C C -7.180 1.385 2.878 1.00 . A A . 3 PHE C 1 1
16 4659 1 1 3 PHE CA C -8.688 1.464 2.659 1.00 . A A . 3 PHE CA 1 1
16 4660 1 1 3 PHE CB C -9.031 2.710 1.839 1.00 . A A . 3 PHE CB 1 1
16 4661 1 1 3 PHE CD1 C -9.254 4.695 3.356 1.00 . A A . 3 PHE CD1 1 1
16 4662 1 1 3 PHE CD2 C -7.259 4.471 2.071 1.00 . A A . 3 PHE CD2 1 1
16 4663 1 1 3 PHE CE1 C -8.773 5.867 3.906 1.00 . A A . 3 PHE CE1 1 1
16 4664 1 1 3 PHE CE2 C -6.772 5.642 2.618 1.00 . A A . 3 PHE CE2 1 1
16 4665 1 1 3 PHE CG C -8.504 3.984 2.434 1.00 . A A . 3 PHE CG 1 1
16 4666 1 1 3 PHE CZ C -7.529 6.342 3.536 1.00 . A A . 3 PHE CZ 1 1
16 4667 1 1 3 PHE H H -9.473 2.331 4.424 1.00 . A A . 3 PHE H 1 1
16 4668 1 1 3 PHE HA H -9.008 0.587 2.117 1.00 . A A . 3 PHE HA 1 1
16 4669 1 1 3 PHE HB2 H -8.610 2.607 0.849 1.00 . A A . 3 PHE HB2 1 1
16 4670 1 1 3 PHE HB3 H -10.104 2.796 1.762 1.00 . A A . 3 PHE HB3 1 1
16 4671 1 1 3 PHE HD1 H -10.228 4.324 3.647 1.00 . A A . 3 PHE HD1 1 1
16 4672 1 1 3 PHE HD2 H -6.665 3.925 1.353 1.00 . A A . 3 PHE HD2 1 1
16 4673 1 1 3 PHE HE1 H -9.368 6.412 4.624 1.00 . A A . 3 PHE HE1 1 1
16 4674 1 1 3 PHE HE2 H -5.799 6.012 2.327 1.00 . A A . 3 PHE HE2 1 1
16 4675 1 1 3 PHE HZ H -7.151 7.258 3.965 1.00 . A A . 3 PHE HZ 1 1
16 4676 1 1 3 PHE N N -9.397 1.486 3.933 1.00 . A A . 3 PHE N 1 1
16 4677 1 1 3 PHE O O -6.395 1.711 1.988 1.00 . A A . 3 PHE O 1 1
16 4678 1 1 4 ARG C C -4.897 -0.613 4.260 1.00 . A A . 4 ARG C 1 1
16 4679 1 1 4 ARG CA C -5.370 0.830 4.408 1.00 . A A . 4 ARG CA 1 1
16 4680 1 1 4 ARG CB C -5.122 1.317 5.837 1.00 . A A . 4 ARG CB 1 1
16 4681 1 1 4 ARG CD C -3.665 3.332 5.481 1.00 . A A . 4 ARG CD 1 1
16 4682 1 1 4 ARG CG C -3.744 1.921 6.044 1.00 . A A . 4 ARG CG 1 1
16 4683 1 1 4 ARG CZ C -2.578 5.465 6.040 1.00 . A A . 4 ARG CZ 1 1
16 4684 1 1 4 ARG H H -7.457 0.707 4.739 1.00 . A A . 4 ARG H 1 1
16 4685 1 1 4 ARG HA H -4.811 1.452 3.723 1.00 . A A . 4 ARG HA 1 1
16 4686 1 1 4 ARG HB2 H -5.860 2.065 6.083 1.00 . A A . 4 ARG HB2 1 1
16 4687 1 1 4 ARG HB3 H -5.229 0.480 6.512 1.00 . A A . 4 ARG HB3 1 1
16 4688 1 1 4 ARG HD2 H -3.135 3.300 4.541 1.00 . A A . 4 ARG HD2 1 1
16 4689 1 1 4 ARG HD3 H -4.667 3.697 5.318 1.00 . A A . 4 ARG HD3 1 1
16 4690 1 1 4 ARG HE H -2.784 3.928 7.295 1.00 . A A . 4 ARG HE 1 1
16 4691 1 1 4 ARG HG2 H -3.531 1.956 7.102 1.00 . A A . 4 ARG HG2 1 1
16 4692 1 1 4 ARG HG3 H -3.011 1.303 5.547 1.00 . A A . 4 ARG HG3 1 1
16 4693 1 1 4 ARG HH11 H -3.288 5.342 4.153 1.00 . A A . 4 ARG HH11 1 1
16 4694 1 1 4 ARG HH12 H -2.521 6.841 4.561 1.00 . A A . 4 ARG HH12 1 1
16 4695 1 1 4 ARG HH21 H -1.771 5.897 7.843 1.00 . A A . 4 ARG HH21 1 1
16 4696 1 1 4 ARG HH22 H -1.656 7.155 6.659 1.00 . A A . 4 ARG HH22 1 1
16 4697 1 1 4 ARG N N -6.784 0.951 4.070 1.00 . A A . 4 ARG N 1 1
16 4698 1 1 4 ARG NE N -2.969 4.243 6.386 1.00 . A A . 4 ARG NE 1 1
16 4699 1 1 4 ARG NH1 N -2.815 5.919 4.817 1.00 . A A . 4 ARG NH1 1 1
16 4700 1 1 4 ARG NH2 N -1.950 6.236 6.919 1.00 . A A . 4 ARG NH2 1 1
16 4701 1 1 4 ARG O O -4.172 -1.129 5.111 1.00 . A A . 4 ARG O 1 1
16 4702 1 1 5 ARG C C -4.150 -2.757 1.612 1.00 . A A . 5 ARG C 1 1
16 4703 1 1 5 ARG CA C -4.933 -2.642 2.917 1.00 . A A . 5 ARG CA 1 1
16 4704 1 1 5 ARG CB C -6.175 -3.532 2.859 1.00 . A A . 5 ARG CB 1 1
16 4705 1 1 5 ARG CD C -7.922 -3.917 1.093 1.00 . A A . 5 ARG CD 1 1
16 4706 1 1 5 ARG CG C -7.326 -2.922 2.076 1.00 . A A . 5 ARG CG 1 1
16 4707 1 1 5 ARG CZ C -9.551 -5.758 1.090 1.00 . A A . 5 ARG CZ 1 1
16 4708 1 1 5 ARG H H -5.889 -0.793 2.534 1.00 . A A . 5 ARG H 1 1
16 4709 1 1 5 ARG HA H -4.304 -2.971 3.731 1.00 . A A . 5 ARG HA 1 1
16 4710 1 1 5 ARG HB2 H -5.911 -4.470 2.395 1.00 . A A . 5 ARG HB2 1 1
16 4711 1 1 5 ARG HB3 H -6.515 -3.721 3.867 1.00 . A A . 5 ARG HB3 1 1
16 4712 1 1 5 ARG HD2 H -8.460 -3.373 0.332 1.00 . A A . 5 ARG HD2 1 1
16 4713 1 1 5 ARG HD3 H -7.117 -4.475 0.635 1.00 . A A . 5 ARG HD3 1 1
16 4714 1 1 5 ARG HE H -8.919 -4.797 2.720 1.00 . A A . 5 ARG HE 1 1
16 4715 1 1 5 ARG HG2 H -8.096 -2.611 2.768 1.00 . A A . 5 ARG HG2 1 1
16 4716 1 1 5 ARG HG3 H -6.963 -2.063 1.530 1.00 . A A . 5 ARG HG3 1 1
16 4717 1 1 5 ARG HH11 H -8.849 -5.242 -0.732 1.00 . A A . 5 ARG HH11 1 1
16 4718 1 1 5 ARG HH12 H -9.998 -6.538 -0.720 1.00 . A A . 5 ARG HH12 1 1
16 4719 1 1 5 ARG HH21 H -10.433 -6.504 2.748 1.00 . A A . 5 ARG HH21 1 1
16 4720 1 1 5 ARG HH22 H -10.899 -7.254 1.260 1.00 . A A . 5 ARG HH22 1 1
16 4721 1 1 5 ARG N N -5.312 -1.259 3.175 1.00 . A A . 5 ARG N 1 1
16 4722 1 1 5 ARG NE N -8.835 -4.851 1.745 1.00 . A A . 5 ARG NE 1 1
16 4723 1 1 5 ARG NH1 N -9.459 -5.854 -0.230 1.00 . A A . 5 ARG NH1 1 1
16 4724 1 1 5 ARG NH2 N -10.361 -6.572 1.754 1.00 . A A . 5 ARG NH2 1 1
16 4725 1 1 5 ARG O O -3.198 -3.531 1.514 1.00 . A A . 5 ARG O 1 1
16 4726 1 1 6 TYR C C -2.811 -0.932 -0.759 1.00 . A A . 6 TYR C 1 1
16 4727 1 1 6 TYR CA C -3.900 -1.999 -0.686 1.00 . A A . 6 TYR CA 1 1
16 4728 1 1 6 TYR CB C -4.921 -1.777 -1.803 1.00 . A A . 6 TYR CB 1 1
16 4729 1 1 6 TYR CD1 C -6.208 0.268 -1.073 1.00 . A A . 6 TYR CD1 1 1
16 4730 1 1 6 TYR CD2 C -4.846 0.433 -3.022 1.00 . A A . 6 TYR CD2 1 1
16 4731 1 1 6 TYR CE1 C -6.587 1.588 -1.222 1.00 . A A . 6 TYR CE1 1 1
16 4732 1 1 6 TYR CE2 C -5.219 1.754 -3.178 1.00 . A A . 6 TYR CE2 1 1
16 4733 1 1 6 TYR CG C -5.333 -0.332 -1.970 1.00 . A A . 6 TYR CG 1 1
16 4734 1 1 6 TYR CZ C -6.091 2.326 -2.275 1.00 . A A . 6 TYR CZ 1 1
16 4735 1 1 6 TYR H H -5.325 -1.386 0.754 1.00 . A A . 6 TYR H 1 1
16 4736 1 1 6 TYR HA H -3.445 -2.971 -0.815 1.00 . A A . 6 TYR HA 1 1
16 4737 1 1 6 TYR HB2 H -4.499 -2.111 -2.738 1.00 . A A . 6 TYR HB2 1 1
16 4738 1 1 6 TYR HB3 H -5.809 -2.354 -1.589 1.00 . A A . 6 TYR HB3 1 1
16 4739 1 1 6 TYR HD1 H -6.595 -0.313 -0.249 1.00 . A A . 6 TYR HD1 1 1
16 4740 1 1 6 TYR HD2 H -4.164 -0.019 -3.728 1.00 . A A . 6 TYR HD2 1 1
16 4741 1 1 6 TYR HE1 H -7.269 2.038 -0.515 1.00 . A A . 6 TYR HE1 1 1
16 4742 1 1 6 TYR HE2 H -4.830 2.331 -4.003 1.00 . A A . 6 TYR HE2 1 1
16 4743 1 1 6 TYR HH H -7.343 3.683 -2.812 1.00 . A A . 6 TYR HH 1 1
16 4744 1 1 6 TYR N N -4.559 -1.982 0.614 1.00 . A A . 6 TYR N 1 1
16 4745 1 1 6 TYR O O -1.975 -0.942 -1.663 1.00 . A A . 6 TYR O 1 1
16 4746 1 1 6 TYR OH O -6.465 3.643 -2.426 1.00 . A A . 6 TYR OH 1 1
16 4747 1 1 7 LEU C C -0.548 0.583 0.900 1.00 . A A . 7 LEU C 1 1
16 4748 1 1 7 LEU CA C -1.842 1.060 0.249 1.00 . A A . 7 LEU CA 1 1
16 4749 1 1 7 LEU CB C -2.401 2.259 1.018 1.00 . A A . 7 LEU CB 1 1
16 4750 1 1 7 LEU CD1 C -3.231 3.211 -1.147 1.00 . A A . 7 LEU CD1 1 1
16 4751 1 1 7 LEU CD2 C -3.497 4.512 0.974 1.00 . A A . 7 LEU CD2 1 1
16 4752 1 1 7 LEU CG C -2.617 3.536 0.207 1.00 . A A . 7 LEU CG 1 1
16 4753 1 1 7 LEU H H -3.518 -0.059 0.895 1.00 . A A . 7 LEU H 1 1
16 4754 1 1 7 LEU HA H -1.631 1.362 -0.767 1.00 . A A . 7 LEU HA 1 1
16 4755 1 1 7 LEU HB2 H -3.353 1.967 1.436 1.00 . A A . 7 LEU HB2 1 1
16 4756 1 1 7 LEU HB3 H -1.713 2.486 1.820 1.00 . A A . 7 LEU HB3 1 1
16 4757 1 1 7 LEU HD11 H -3.804 2.300 -1.072 1.00 . A A . 7 LEU HD11 1 1
16 4758 1 1 7 LEU HD12 H -2.446 3.085 -1.877 1.00 . A A . 7 LEU HD12 1 1
16 4759 1 1 7 LEU HD13 H -3.878 4.021 -1.451 1.00 . A A . 7 LEU HD13 1 1
16 4760 1 1 7 LEU HD21 H -4.406 4.016 1.277 1.00 . A A . 7 LEU HD21 1 1
16 4761 1 1 7 LEU HD22 H -3.740 5.352 0.339 1.00 . A A . 7 LEU HD22 1 1
16 4762 1 1 7 LEU HD23 H -2.968 4.864 1.848 1.00 . A A . 7 LEU HD23 1 1
16 4763 1 1 7 LEU HG H -1.661 4.011 0.033 1.00 . A A . 7 LEU HG 1 1
16 4764 1 1 7 LEU N N -2.828 -0.015 0.202 1.00 . A A . 7 LEU N 1 1
16 4765 1 1 7 LEU O O 0.512 1.181 0.708 1.00 . A A . 7 LEU O 1 1
16 4766 1 1 8 SER C C 1.520 -1.622 1.343 1.00 . A A . 8 SER C 1 1
16 4767 1 1 8 SER CA C 0.523 -1.054 2.348 1.00 . A A . 8 SER CA 1 1
16 4768 1 1 8 SER CB C 0.093 -2.146 3.329 1.00 . A A . 8 SER CB 1 1
16 4769 1 1 8 SER H H -1.513 -0.929 1.782 1.00 . A A . 8 SER H 1 1
16 4770 1 1 8 SER HA H 0.999 -0.255 2.898 1.00 . A A . 8 SER HA 1 1
16 4771 1 1 8 SER HB2 H -0.487 -1.704 4.125 1.00 . A A . 8 SER HB2 1 1
16 4772 1 1 8 SER HB3 H -0.508 -2.877 2.807 1.00 . A A . 8 SER HB3 1 1
16 4773 1 1 8 SER HG H 0.923 -3.473 4.507 1.00 . A A . 8 SER HG 1 1
16 4774 1 1 8 SER N N -0.640 -0.497 1.668 1.00 . A A . 8 SER N 1 1
16 4775 1 1 8 SER O O 2.668 -1.910 1.684 1.00 . A A . 8 SER O 1 1
16 4776 1 1 8 SER OG O 1.218 -2.798 3.892 1.00 . A A . 8 SER OG 1 1
16 4777 1 1 9 VAL C C 2.117 -1.292 -2.073 1.00 . A A . 9 VAL C 1 1
16 4778 1 1 9 VAL CA C 1.926 -2.312 -0.957 1.00 . A A . 9 VAL CA 1 1
16 4779 1 1 9 VAL CB C 1.339 -3.605 -1.552 1.00 . A A . 9 VAL CB 1 1
16 4780 1 1 9 VAL CG1 C 0.976 -4.585 -0.448 1.00 . A A . 9 VAL CG1 1 1
16 4781 1 1 9 VAL CG2 C 0.127 -3.291 -2.417 1.00 . A A . 9 VAL CG2 1 1
16 4782 1 1 9 VAL H H 0.149 -1.531 -0.111 1.00 . A A . 9 VAL H 1 1
16 4783 1 1 9 VAL HA H 2.888 -2.543 -0.524 1.00 . A A . 9 VAL HA 1 1
16 4784 1 1 9 VAL HB H 2.091 -4.064 -2.177 1.00 . A A . 9 VAL HB 1 1
16 4785 1 1 9 VAL HG11 H 1.874 -4.906 0.059 1.00 . A A . 9 VAL HG11 1 1
16 4786 1 1 9 VAL HG12 H 0.314 -4.105 0.258 1.00 . A A . 9 VAL HG12 1 1
16 4787 1 1 9 VAL HG13 H 0.481 -5.444 -0.877 1.00 . A A . 9 VAL HG13 1 1
16 4788 1 1 9 VAL HG21 H 0.399 -3.367 -3.459 1.00 . A A . 9 VAL HG21 1 1
16 4789 1 1 9 VAL HG22 H -0.663 -3.994 -2.198 1.00 . A A . 9 VAL HG22 1 1
16 4790 1 1 9 VAL HG23 H -0.216 -2.288 -2.207 1.00 . A A . 9 VAL HG23 1 1
16 4791 1 1 9 VAL N N 1.074 -1.779 0.101 1.00 . A A . 9 VAL N 1 1
16 4792 1 1 9 VAL O O 3.063 -1.383 -2.857 1.00 . A A . 9 VAL O 1 1
16 4793 1 1 10 PHE C C 1.922 1.988 -2.605 1.00 . A A . 10 PHE C 1 1
16 4794 1 1 10 PHE CA C 1.284 0.719 -3.162 1.00 . A A . 10 PHE CA 1 1
16 4795 1 1 10 PHE CB C -0.115 1.031 -3.698 1.00 . A A . 10 PHE CB 1 1
16 4796 1 1 10 PHE CD1 C 0.487 1.687 -6.044 1.00 . A A . 10 PHE CD1 1 1
16 4797 1 1 10 PHE CD2 C -1.073 -0.089 -5.729 1.00 . A A . 10 PHE CD2 1 1
16 4798 1 1 10 PHE CE1 C 0.378 1.544 -7.415 1.00 . A A . 10 PHE CE1 1 1
16 4799 1 1 10 PHE CE2 C -1.184 -0.237 -7.098 1.00 . A A . 10 PHE CE2 1 1
16 4800 1 1 10 PHE CG C -0.236 0.873 -5.187 1.00 . A A . 10 PHE CG 1 1
16 4801 1 1 10 PHE CZ C -0.459 0.581 -7.943 1.00 . A A . 10 PHE CZ 1 1
16 4802 1 1 10 PHE H H 0.483 -0.300 -1.487 1.00 . A A . 10 PHE H 1 1
16 4803 1 1 10 PHE HA H 1.895 0.347 -3.970 1.00 . A A . 10 PHE HA 1 1
16 4804 1 1 10 PHE HB2 H -0.827 0.364 -3.235 1.00 . A A . 10 PHE HB2 1 1
16 4805 1 1 10 PHE HB3 H -0.368 2.051 -3.450 1.00 . A A . 10 PHE HB3 1 1
16 4806 1 1 10 PHE HD1 H 1.143 2.441 -5.632 1.00 . A A . 10 PHE HD1 1 1
16 4807 1 1 10 PHE HD2 H -1.642 -0.730 -5.071 1.00 . A A . 10 PHE HD2 1 1
16 4808 1 1 10 PHE HE1 H 0.947 2.185 -8.072 1.00 . A A . 10 PHE HE1 1 1
16 4809 1 1 10 PHE HE2 H -1.840 -0.991 -7.509 1.00 . A A . 10 PHE HE2 1 1
16 4810 1 1 10 PHE HZ H -0.545 0.467 -9.013 1.00 . A A . 10 PHE HZ 1 1
16 4811 1 1 10 PHE N N 1.214 -0.320 -2.140 1.00 . A A . 10 PHE N 1 1
16 4812 1 1 10 PHE O O 2.923 2.475 -3.131 1.00 . A A . 10 PHE O 1 1
16 4813 1 1 11 PHE C C 3.246 3.506 -0.346 1.00 . A A . 11 PHE C 1 1
16 4814 1 1 11 PHE CA C 1.845 3.733 -0.909 1.00 . A A . 11 PHE CA 1 1
16 4815 1 1 11 PHE CB C 0.902 4.189 0.206 1.00 . A A . 11 PHE CB 1 1
16 4816 1 1 11 PHE CD1 C 2.182 5.726 1.722 1.00 . A A . 11 PHE CD1 1 1
16 4817 1 1 11 PHE CD2 C 1.686 3.526 2.495 1.00 . A A . 11 PHE CD2 1 1
16 4818 1 1 11 PHE CE1 C 2.829 6.002 2.911 1.00 . A A . 11 PHE CE1 1 1
16 4819 1 1 11 PHE CE2 C 2.332 3.796 3.687 1.00 . A A . 11 PHE CE2 1 1
16 4820 1 1 11 PHE CG C 1.604 4.486 1.500 1.00 . A A . 11 PHE CG 1 1
16 4821 1 1 11 PHE CZ C 2.903 5.036 3.896 1.00 . A A . 11 PHE CZ 1 1
16 4822 1 1 11 PHE H H 0.541 2.084 -1.163 1.00 . A A . 11 PHE H 1 1
16 4823 1 1 11 PHE HA H 1.894 4.500 -1.665 1.00 . A A . 11 PHE HA 1 1
16 4824 1 1 11 PHE HB2 H 0.394 5.088 -0.109 1.00 . A A . 11 PHE HB2 1 1
16 4825 1 1 11 PHE HB3 H 0.175 3.414 0.391 1.00 . A A . 11 PHE HB3 1 1
16 4826 1 1 11 PHE HD1 H 2.123 6.484 0.953 1.00 . A A . 11 PHE HD1 1 1
16 4827 1 1 11 PHE HD2 H 1.240 2.555 2.333 1.00 . A A . 11 PHE HD2 1 1
16 4828 1 1 11 PHE HE1 H 3.274 6.972 3.072 1.00 . A A . 11 PHE HE1 1 1
16 4829 1 1 11 PHE HE2 H 2.388 3.038 4.455 1.00 . A A . 11 PHE HE2 1 1
16 4830 1 1 11 PHE HZ H 3.408 5.248 4.826 1.00 . A A . 11 PHE HZ 1 1
16 4831 1 1 11 PHE N N 1.336 2.519 -1.538 1.00 . A A . 11 PHE N 1 1
16 4832 1 1 11 PHE O O 3.988 4.457 -0.097 1.00 . A A . 11 PHE O 1 1
16 4833 1 1 12 ARG C C 6.023 2.404 -0.517 1.00 . A A . 12 ARG C 1 1
16 4834 1 1 12 ARG CA C 4.909 1.889 0.389 1.00 . A A . 12 ARG CA 1 1
16 4835 1 1 12 ARG CB C 5.028 0.372 0.549 1.00 . A A . 12 ARG CB 1 1
16 4836 1 1 12 ARG CD C 5.392 -1.861 -0.547 1.00 . A A . 12 ARG CD 1 1
16 4837 1 1 12 ARG CG C 5.235 -0.364 -0.766 1.00 . A A . 12 ARG CG 1 1
16 4838 1 1 12 ARG CZ C 7.186 -3.541 -0.494 1.00 . A A . 12 ARG CZ 1 1
16 4839 1 1 12 ARG H H 2.965 1.526 -0.364 1.00 . A A . 12 ARG H 1 1
16 4840 1 1 12 ARG HA H 5.006 2.353 1.360 1.00 . A A . 12 ARG HA 1 1
16 4841 1 1 12 ARG HB2 H 5.866 0.154 1.194 1.00 . A A . 12 ARG HB2 1 1
16 4842 1 1 12 ARG HB3 H 4.124 -0.001 1.006 1.00 . A A . 12 ARG HB3 1 1
16 4843 1 1 12 ARG HD2 H 5.053 -2.103 0.449 1.00 . A A . 12 ARG HD2 1 1
16 4844 1 1 12 ARG HD3 H 4.785 -2.382 -1.272 1.00 . A A . 12 ARG HD3 1 1
16 4845 1 1 12 ARG HE H 7.442 -1.615 -0.947 1.00 . A A . 12 ARG HE 1 1
16 4846 1 1 12 ARG HG2 H 4.380 -0.193 -1.402 1.00 . A A . 12 ARG HG2 1 1
16 4847 1 1 12 ARG HG3 H 6.125 0.017 -1.244 1.00 . A A . 12 ARG HG3 1 1
16 4848 1 1 12 ARG HH11 H 5.349 -4.243 -0.033 1.00 . A A . 12 ARG HH11 1 1
16 4849 1 1 12 ARG HH12 H 6.622 -5.418 0.001 1.00 . A A . 12 ARG HH12 1 1
16 4850 1 1 12 ARG HH21 H 9.126 -3.153 -0.907 1.00 . A A . 12 ARG HH21 1 1
16 4851 1 1 12 ARG HH22 H 8.771 -4.796 -0.496 1.00 . A A . 12 ARG HH22 1 1
16 4852 1 1 12 ARG N N 3.599 2.240 -0.147 1.00 . A A . 12 ARG N 1 1
16 4853 1 1 12 ARG NE N 6.780 -2.292 -0.691 1.00 . A A . 12 ARG NE 1 1
16 4854 1 1 12 ARG NH1 N 6.315 -4.478 -0.146 1.00 . A A . 12 ARG NH1 1 1
16 4855 1 1 12 ARG NH2 N 8.467 -3.856 -0.645 1.00 . A A . 12 ARG NH2 1 1
16 4856 1 1 12 ARG O O 7.170 2.546 -0.090 1.00 . A A . 12 ARG O 1 1
16 4857 1 1 13 LYS C C 7.318 4.456 -2.226 1.00 . A A . 13 LYS C 1 1
16 4858 1 1 13 LYS CA C 6.648 3.185 -2.736 1.00 . A A . 13 LYS CA 1 1
16 4859 1 1 13 LYS CB C 5.966 3.458 -4.079 1.00 . A A . 13 LYS CB 1 1
16 4860 1 1 13 LYS CD C 6.181 3.645 -6.574 1.00 . A A . 13 LYS CD 1 1
16 4861 1 1 13 LYS CE C 5.827 2.355 -7.299 1.00 . A A . 13 LYS CE 1 1
16 4862 1 1 13 LYS CG C 6.906 3.369 -5.268 1.00 . A A . 13 LYS CG 1 1
16 4863 1 1 13 LYS H H 4.748 2.551 -2.050 1.00 . A A . 13 LYS H 1 1
16 4864 1 1 13 LYS HA H 7.403 2.425 -2.874 1.00 . A A . 13 LYS HA 1 1
16 4865 1 1 13 LYS HB2 H 5.172 2.739 -4.218 1.00 . A A . 13 LYS HB2 1 1
16 4866 1 1 13 LYS HB3 H 5.541 4.451 -4.056 1.00 . A A . 13 LYS HB3 1 1
16 4867 1 1 13 LYS HD2 H 5.271 4.187 -6.363 1.00 . A A . 13 LYS HD2 1 1
16 4868 1 1 13 LYS HD3 H 6.818 4.243 -7.210 1.00 . A A . 13 LYS HD3 1 1
16 4869 1 1 13 LYS HE2 H 6.734 1.914 -7.683 1.00 . A A . 13 LYS HE2 1 1
16 4870 1 1 13 LYS HE3 H 5.366 1.677 -6.596 1.00 . A A . 13 LYS HE3 1 1
16 4871 1 1 13 LYS HG2 H 7.696 4.095 -5.147 1.00 . A A . 13 LYS HG2 1 1
16 4872 1 1 13 LYS HG3 H 7.330 2.376 -5.306 1.00 . A A . 13 LYS HG3 1 1
16 4873 1 1 13 LYS HZ1 H 3.964 2.908 -8.066 1.00 . A A . 13 LYS HZ1 1 1
16 4874 1 1 13 LYS HZ2 H 4.753 1.718 -8.974 1.00 . A A . 13 LYS HZ2 1 1
16 4875 1 1 13 LYS HZ3 H 5.267 3.327 -9.062 1.00 . A A . 13 LYS HZ3 1 1
16 4876 1 1 13 LYS N N 5.679 2.684 -1.769 1.00 . A A . 13 LYS N 1 1
16 4877 1 1 13 LYS NZ N 4.887 2.595 -8.429 1.00 . A A . 13 LYS NZ 1 1
16 4878 1 1 13 LYS O O 8.436 4.785 -2.627 1.00 . A A . 13 LYS O 1 1
16 4879 1 1 14 HIS C C 8.561 6.185 -0.209 1.00 . A A . 14 HIS C 1 1
16 4880 1 1 14 HIS CA C 7.160 6.403 -0.773 1.00 . A A . 14 HIS CA 1 1
16 4881 1 1 14 HIS CB C 6.231 6.926 0.324 1.00 . A A . 14 HIS CB 1 1
16 4882 1 1 14 HIS CD2 C 6.028 9.474 -0.114 1.00 . A A . 14 HIS CD2 1 1
16 4883 1 1 14 HIS CE1 C 3.895 9.543 -0.617 1.00 . A A . 14 HIS CE1 1 1
16 4884 1 1 14 HIS CG C 5.548 8.211 -0.030 1.00 . A A . 14 HIS CG 1 1
16 4885 1 1 14 HIS H H 5.745 4.855 -1.059 1.00 . A A . 14 HIS H 1 1
16 4886 1 1 14 HIS HA H 7.214 7.135 -1.565 1.00 . A A . 14 HIS HA 1 1
16 4887 1 1 14 HIS HB2 H 5.467 6.187 0.521 1.00 . A A . 14 HIS HB2 1 1
16 4888 1 1 14 HIS HB3 H 6.806 7.091 1.224 1.00 . A A . 14 HIS HB3 1 1
16 4889 1 1 14 HIS HD1 H 3.584 7.534 -0.380 1.00 . A A . 14 HIS HD1 1 1
16 4890 1 1 14 HIS HD2 H 7.045 9.788 0.073 1.00 . A A . 14 HIS HD2 1 1
16 4891 1 1 14 HIS HE1 H 2.916 9.903 -0.898 1.00 . A A . 14 HIS HE1 1 1
16 4892 1 1 14 HIS N N 6.630 5.167 -1.339 1.00 . A A . 14 HIS N 1 1
16 4893 1 1 14 HIS ND1 N 4.209 8.288 -0.351 1.00 . A A . 14 HIS ND1 1 1
16 4894 1 1 14 HIS NE2 N 4.980 10.283 -0.479 1.00 . A A . 14 HIS NE2 1 1
16 4895 1 1 14 HIS O O 9.550 6.633 -0.788 1.00 . A A . 14 HIS O 1 1
16 4896 1 1 15 ILE C C 10.581 3.988 0.956 1.00 . A A . 15 ILE C 1 1
16 4897 1 1 15 ILE CA C 9.915 5.218 1.565 1.00 . A A . 15 ILE CA 1 1
16 4898 1 1 15 ILE CB C 9.750 5.000 3.081 1.00 . A A . 15 ILE CB 1 1
16 4899 1 1 15 ILE CD1 C 7.489 5.640 4.059 1.00 . A A . 15 ILE CD1 1 1
16 4900 1 1 15 ILE CG1 C 8.879 6.104 3.685 1.00 . A A . 15 ILE CG1 1 1
16 4901 1 1 15 ILE CG2 C 11.109 4.958 3.762 1.00 . A A . 15 ILE CG2 1 1
16 4902 1 1 15 ILE H H 7.812 5.163 1.338 1.00 . A A . 15 ILE H 1 1
16 4903 1 1 15 ILE HA H 10.557 6.073 1.413 1.00 . A A . 15 ILE HA 1 1
16 4904 1 1 15 ILE HB H 9.267 4.047 3.234 1.00 . A A . 15 ILE HB 1 1
16 4905 1 1 15 ILE HD11 H 7.036 6.363 4.722 1.00 . A A . 15 ILE HD11 1 1
16 4906 1 1 15 ILE HD12 H 6.889 5.545 3.166 1.00 . A A . 15 ILE HD12 1 1
16 4907 1 1 15 ILE HD13 H 7.549 4.685 4.557 1.00 . A A . 15 ILE HD13 1 1
16 4908 1 1 15 ILE HG12 H 9.354 6.480 4.578 1.00 . A A . 15 ILE HG12 1 1
16 4909 1 1 15 ILE HG13 H 8.782 6.907 2.969 1.00 . A A . 15 ILE HG13 1 1
16 4910 1 1 15 ILE HG21 H 11.000 4.568 4.763 1.00 . A A . 15 ILE HG21 1 1
16 4911 1 1 15 ILE HG22 H 11.774 4.319 3.199 1.00 . A A . 15 ILE HG22 1 1
16 4912 1 1 15 ILE HG23 H 11.522 5.954 3.807 1.00 . A A . 15 ILE HG23 1 1
16 4913 1 1 15 ILE N N 8.636 5.495 0.924 1.00 . A A . 15 ILE N 1 1
16 4914 1 1 15 ILE O O 11.795 3.963 0.751 1.00 . A A . 15 ILE O 1 1
16 4915 1 1 16 THR C C 9.683 1.493 -1.298 1.00 . A A . 16 THR C 1 1
16 4916 1 1 16 THR CA C 10.287 1.737 0.080 1.00 . A A . 16 THR CA 1 1
16 4917 1 1 16 THR CB C 9.991 0.522 0.979 1.00 . A A . 16 THR CB 1 1
16 4918 1 1 16 THR CG2 C 11.270 -0.014 1.605 1.00 . A A . 16 THR CG2 1 1
16 4919 1 1 16 THR H H 8.819 3.049 0.853 1.00 . A A . 16 THR H 1 1
16 4920 1 1 16 THR HA H 11.358 1.832 -0.019 1.00 . A A . 16 THR HA 1 1
16 4921 1 1 16 THR HB H 9.551 -0.258 0.373 1.00 . A A . 16 THR HB 1 1
16 4922 1 1 16 THR HG1 H 8.535 0.126 2.250 1.00 . A A . 16 THR HG1 1 1
16 4923 1 1 16 THR HG21 H 11.698 -0.766 0.961 1.00 . A A . 16 THR HG21 1 1
16 4924 1 1 16 THR HG22 H 11.046 -0.449 2.567 1.00 . A A . 16 THR HG22 1 1
16 4925 1 1 16 THR HG23 H 11.975 0.795 1.731 1.00 . A A . 16 THR HG23 1 1
16 4926 1 1 16 THR N N 9.777 2.969 0.667 1.00 . A A . 16 THR N 1 1
16 4927 1 1 16 THR O O 10.366 1.033 -2.214 1.00 . A A . 16 THR O 1 1
16 4928 1 1 16 THR OG1 O 9.068 0.889 2.010 1.00 . A A . 16 THR OG1 1 1
17 4929 1 1 1 GLU C C -9.189 2.161 9.708 1.00 . A A . 1 GLU C 1 1
17 4930 1 1 1 GLU CA C -10.515 2.402 10.425 1.00 . A A . 1 GLU CA 1 1
17 4931 1 1 1 GLU CB C -11.680 2.126 9.472 1.00 . A A . 1 GLU CB 1 1
17 4932 1 1 1 GLU CD C -14.103 1.414 9.382 1.00 . A A . 1 GLU CD 1 1
17 4933 1 1 1 GLU CG C -12.764 1.247 10.075 1.00 . A A . 1 GLU CG 1 1
17 4934 1 1 1 GLU H1 H -10.643 4.511 10.303 1.00 . A A . 1 GLU H1 1 1
17 4935 1 1 1 GLU HA H -10.583 1.728 11.266 1.00 . A A . 1 GLU HA 1 1
17 4936 1 1 1 GLU HB2 H -12.125 3.067 9.186 1.00 . A A . 1 GLU HB2 1 1
17 4937 1 1 1 GLU HB3 H -11.297 1.635 8.589 1.00 . A A . 1 GLU HB3 1 1
17 4938 1 1 1 GLU HG2 H -12.459 0.214 9.992 1.00 . A A . 1 GLU HG2 1 1
17 4939 1 1 1 GLU HG3 H -12.879 1.504 11.117 1.00 . A A . 1 GLU HG3 1 1
17 4940 1 1 1 GLU N N -10.590 3.765 10.936 1.00 . A A . 1 GLU N 1 1
17 4941 1 1 1 GLU O O -8.602 3.082 9.141 1.00 . A A . 1 GLU O 1 1
17 4942 1 1 1 GLU OE1 O -14.544 2.570 9.216 1.00 . A A . 1 GLU OE1 1 1
17 4943 1 1 1 GLU OE2 O -14.708 0.389 9.006 1.00 . A A . 1 GLU OE2 1 1
17 4944 1 1 2 LYS C C -7.632 0.501 7.577 1.00 . A A . 2 LYS C 1 1
17 4945 1 1 2 LYS CA C -7.469 0.553 9.093 1.00 . A A . 2 LYS CA 1 1
17 4946 1 1 2 LYS CB C -6.978 -0.800 9.610 1.00 . A A . 2 LYS CB 1 1
17 4947 1 1 2 LYS CD C -4.651 -1.628 10.068 1.00 . A A . 2 LYS CD 1 1
17 4948 1 1 2 LYS CE C -3.282 -1.008 10.305 1.00 . A A . 2 LYS CE 1 1
17 4949 1 1 2 LYS CG C -5.767 -0.702 10.521 1.00 . A A . 2 LYS CG 1 1
17 4950 1 1 2 LYS H H -9.237 0.226 10.209 1.00 . A A . 2 LYS H 1 1
17 4951 1 1 2 LYS HA H -6.737 1.309 9.338 1.00 . A A . 2 LYS HA 1 1
17 4952 1 1 2 LYS HB2 H -7.779 -1.273 10.160 1.00 . A A . 2 LYS HB2 1 1
17 4953 1 1 2 LYS HB3 H -6.717 -1.422 8.766 1.00 . A A . 2 LYS HB3 1 1
17 4954 1 1 2 LYS HD2 H -4.716 -2.553 10.620 1.00 . A A . 2 LYS HD2 1 1
17 4955 1 1 2 LYS HD3 H -4.768 -1.828 9.012 1.00 . A A . 2 LYS HD3 1 1
17 4956 1 1 2 LYS HE2 H -2.730 -1.023 9.377 1.00 . A A . 2 LYS HE2 1 1
17 4957 1 1 2 LYS HE3 H -3.415 0.014 10.628 1.00 . A A . 2 LYS HE3 1 1
17 4958 1 1 2 LYS HG2 H -5.403 0.315 10.512 1.00 . A A . 2 LYS HG2 1 1
17 4959 1 1 2 LYS HG3 H -6.060 -0.971 11.525 1.00 . A A . 2 LYS HG3 1 1
17 4960 1 1 2 LYS HZ1 H -3.139 -2.034 12.119 1.00 . A A . 2 LYS HZ1 1 1
17 4961 1 1 2 LYS HZ2 H -1.755 -1.145 11.723 1.00 . A A . 2 LYS HZ2 1 1
17 4962 1 1 2 LYS HZ3 H -2.081 -2.600 10.927 1.00 . A A . 2 LYS HZ3 1 1
17 4963 1 1 2 LYS N N -8.723 0.917 9.739 1.00 . A A . 2 LYS N 1 1
17 4964 1 1 2 LYS NZ N -2.510 -1.748 11.341 1.00 . A A . 2 LYS NZ 1 1
17 4965 1 1 2 LYS O O -8.577 -0.098 7.065 1.00 . A A . 2 LYS O 1 1
17 4966 1 1 3 PHE C C -5.385 0.799 4.818 1.00 . A A . 3 PHE C 1 1
17 4967 1 1 3 PHE CA C -6.746 1.158 5.407 1.00 . A A . 3 PHE CA 1 1
17 4968 1 1 3 PHE CB C -7.182 2.538 4.912 1.00 . A A . 3 PHE CB 1 1
17 4969 1 1 3 PHE CD1 C -5.977 4.122 6.440 1.00 . A A . 3 PHE CD1 1 1
17 4970 1 1 3 PHE CD2 C -5.397 4.118 4.127 1.00 . A A . 3 PHE CD2 1 1
17 4971 1 1 3 PHE CE1 C -5.041 5.111 6.676 1.00 . A A . 3 PHE CE1 1 1
17 4972 1 1 3 PHE CE2 C -4.459 5.107 4.357 1.00 . A A . 3 PHE CE2 1 1
17 4973 1 1 3 PHE CG C -6.164 3.614 5.165 1.00 . A A . 3 PHE CG 1 1
17 4974 1 1 3 PHE CZ C -4.282 5.606 5.634 1.00 . A A . 3 PHE CZ 1 1
17 4975 1 1 3 PHE H H -5.975 1.593 7.330 1.00 . A A . 3 PHE H 1 1
17 4976 1 1 3 PHE HA H -7.469 0.424 5.084 1.00 . A A . 3 PHE HA 1 1
17 4977 1 1 3 PHE HB2 H -7.357 2.492 3.848 1.00 . A A . 3 PHE HB2 1 1
17 4978 1 1 3 PHE HB3 H -8.096 2.820 5.411 1.00 . A A . 3 PHE HB3 1 1
17 4979 1 1 3 PHE HD1 H -6.570 3.736 7.257 1.00 . A A . 3 PHE HD1 1 1
17 4980 1 1 3 PHE HD2 H -5.534 3.730 3.128 1.00 . A A . 3 PHE HD2 1 1
17 4981 1 1 3 PHE HE1 H -4.906 5.499 7.675 1.00 . A A . 3 PHE HE1 1 1
17 4982 1 1 3 PHE HE2 H -3.868 5.492 3.541 1.00 . A A . 3 PHE HE2 1 1
17 4983 1 1 3 PHE HZ H -3.551 6.378 5.817 1.00 . A A . 3 PHE HZ 1 1
17 4984 1 1 3 PHE N N -6.705 1.132 6.864 1.00 . A A . 3 PHE N 1 1
17 4985 1 1 3 PHE O O -5.046 1.218 3.711 1.00 . A A . 3 PHE O 1 1
17 4986 1 1 4 ARG C C -3.349 -1.734 4.397 1.00 . A A . 4 ARG C 1 1
17 4987 1 1 4 ARG CA C -3.284 -0.392 5.119 1.00 . A A . 4 ARG CA 1 1
17 4988 1 1 4 ARG CB C -2.328 -0.486 6.310 1.00 . A A . 4 ARG CB 1 1
17 4989 1 1 4 ARG CD C -1.290 1.767 5.911 1.00 . A A . 4 ARG CD 1 1
17 4990 1 1 4 ARG CG C -1.979 0.861 6.920 1.00 . A A . 4 ARG CG 1 1
17 4991 1 1 4 ARG CZ C 0.656 2.676 7.108 1.00 . A A . 4 ARG CZ 1 1
17 4992 1 1 4 ARG H H -4.935 -0.280 6.440 1.00 . A A . 4 ARG H 1 1
17 4993 1 1 4 ARG HA H -2.917 0.356 4.433 1.00 . A A . 4 ARG HA 1 1
17 4994 1 1 4 ARG HB2 H -2.784 -1.096 7.077 1.00 . A A . 4 ARG HB2 1 1
17 4995 1 1 4 ARG HB3 H -1.414 -0.958 5.985 1.00 . A A . 4 ARG HB3 1 1
17 4996 1 1 4 ARG HD2 H -0.608 1.173 5.322 1.00 . A A . 4 ARG HD2 1 1
17 4997 1 1 4 ARG HD3 H -2.039 2.201 5.266 1.00 . A A . 4 ARG HD3 1 1
17 4998 1 1 4 ARG HE H -0.957 3.728 6.591 1.00 . A A . 4 ARG HE 1 1
17 4999 1 1 4 ARG HG2 H -2.888 1.340 7.255 1.00 . A A . 4 ARG HG2 1 1
17 5000 1 1 4 ARG HG3 H -1.320 0.705 7.760 1.00 . A A . 4 ARG HG3 1 1
17 5001 1 1 4 ARG HH11 H 0.780 0.713 6.651 1.00 . A A . 4 ARG HH11 1 1
17 5002 1 1 4 ARG HH12 H 2.145 1.365 7.494 1.00 . A A . 4 ARG HH12 1 1
17 5003 1 1 4 ARG HH21 H 0.834 4.600 7.701 1.00 . A A . 4 ARG HH21 1 1
17 5004 1 1 4 ARG HH22 H 2.175 3.577 8.092 1.00 . A A . 4 ARG HH22 1 1
17 5005 1 1 4 ARG N N -4.609 0.022 5.566 1.00 . A A . 4 ARG N 1 1
17 5006 1 1 4 ARG NE N -0.543 2.841 6.561 1.00 . A A . 4 ARG NE 1 1
17 5007 1 1 4 ARG NH1 N 1.242 1.487 7.082 1.00 . A A . 4 ARG NH1 1 1
17 5008 1 1 4 ARG NH2 N 1.272 3.702 7.681 1.00 . A A . 4 ARG NH2 1 1
17 5009 1 1 4 ARG O O -2.573 -2.645 4.689 1.00 . A A . 4 ARG O 1 1
17 5010 1 1 5 ARG C C -3.885 -2.925 1.279 1.00 . A A . 5 ARG C 1 1
17 5011 1 1 5 ARG CA C -4.444 -3.080 2.690 1.00 . A A . 5 ARG CA 1 1
17 5012 1 1 5 ARG CB C -5.922 -3.469 2.626 1.00 . A A . 5 ARG CB 1 1
17 5013 1 1 5 ARG CD C -5.977 -4.073 5.065 1.00 . A A . 5 ARG CD 1 1
17 5014 1 1 5 ARG CG C -6.655 -3.297 3.947 1.00 . A A . 5 ARG CG 1 1
17 5015 1 1 5 ARG CZ C -6.376 -4.600 7.433 1.00 . A A . 5 ARG CZ 1 1
17 5016 1 1 5 ARG H H -4.865 -1.087 3.266 1.00 . A A . 5 ARG H 1 1
17 5017 1 1 5 ARG HA H -3.898 -3.861 3.198 1.00 . A A . 5 ARG HA 1 1
17 5018 1 1 5 ARG HB2 H -6.412 -2.855 1.885 1.00 . A A . 5 ARG HB2 1 1
17 5019 1 1 5 ARG HB3 H -5.997 -4.504 2.330 1.00 . A A . 5 ARG HB3 1 1
17 5020 1 1 5 ARG HD2 H -5.986 -5.123 4.813 1.00 . A A . 5 ARG HD2 1 1
17 5021 1 1 5 ARG HD3 H -4.957 -3.732 5.154 1.00 . A A . 5 ARG HD3 1 1
17 5022 1 1 5 ARG HE H -7.348 -3.200 6.398 1.00 . A A . 5 ARG HE 1 1
17 5023 1 1 5 ARG HG2 H -6.668 -2.250 4.207 1.00 . A A . 5 ARG HG2 1 1
17 5024 1 1 5 ARG HG3 H -7.668 -3.655 3.834 1.00 . A A . 5 ARG HG3 1 1
17 5025 1 1 5 ARG HH11 H -4.942 -5.711 6.544 1.00 . A A . 5 ARG HH11 1 1
17 5026 1 1 5 ARG HH12 H -5.232 -6.072 8.214 1.00 . A A . 5 ARG HH12 1 1
17 5027 1 1 5 ARG HH21 H -7.739 -3.666 8.597 1.00 . A A . 5 ARG HH21 1 1
17 5028 1 1 5 ARG HH22 H -6.824 -4.909 9.379 1.00 . A A . 5 ARG HH22 1 1
17 5029 1 1 5 ARG N N -4.277 -1.849 3.453 1.00 . A A . 5 ARG N 1 1
17 5030 1 1 5 ARG NE N -6.653 -3.888 6.347 1.00 . A A . 5 ARG NE 1 1
17 5031 1 1 5 ARG NH1 N -5.440 -5.539 7.393 1.00 . A A . 5 ARG NH1 1 1
17 5032 1 1 5 ARG NH2 N -7.034 -4.373 8.563 1.00 . A A . 5 ARG NH2 1 1
17 5033 1 1 5 ARG O O -3.101 -3.753 0.817 1.00 . A A . 5 ARG O 1 1
17 5034 1 1 6 TYR C C -2.663 -0.624 -0.761 1.00 . A A . 6 TYR C 1 1
17 5035 1 1 6 TYR CA C -3.839 -1.597 -0.759 1.00 . A A . 6 TYR CA 1 1
17 5036 1 1 6 TYR CB C -4.983 -1.034 -1.604 1.00 . A A . 6 TYR CB 1 1
17 5037 1 1 6 TYR CD1 C -7.115 -1.074 -0.251 1.00 . A A . 6 TYR CD1 1 1
17 5038 1 1 6 TYR CD2 C -6.829 -2.723 -1.949 1.00 . A A . 6 TYR CD2 1 1
17 5039 1 1 6 TYR CE1 C -8.349 -1.607 0.065 1.00 . A A . 6 TYR CE1 1 1
17 5040 1 1 6 TYR CE2 C -8.063 -3.261 -1.640 1.00 . A A . 6 TYR CE2 1 1
17 5041 1 1 6 TYR CG C -6.334 -1.621 -1.262 1.00 . A A . 6 TYR CG 1 1
17 5042 1 1 6 TYR CZ C -8.820 -2.700 -0.633 1.00 . A A . 6 TYR CZ 1 1
17 5043 1 1 6 TYR H H -4.922 -1.235 1.023 1.00 . A A . 6 TYR H 1 1
17 5044 1 1 6 TYR HA H -3.516 -2.535 -1.188 1.00 . A A . 6 TYR HA 1 1
17 5045 1 1 6 TYR HB2 H -5.039 0.033 -1.456 1.00 . A A . 6 TYR HB2 1 1
17 5046 1 1 6 TYR HB3 H -4.786 -1.239 -2.647 1.00 . A A . 6 TYR HB3 1 1
17 5047 1 1 6 TYR HD1 H -6.744 -0.217 0.293 1.00 . A A . 6 TYR HD1 1 1
17 5048 1 1 6 TYR HD2 H -6.233 -3.160 -2.738 1.00 . A A . 6 TYR HD2 1 1
17 5049 1 1 6 TYR HE1 H -8.942 -1.167 0.854 1.00 . A A . 6 TYR HE1 1 1
17 5050 1 1 6 TYR HE2 H -8.431 -4.118 -2.186 1.00 . A A . 6 TYR HE2 1 1
17 5051 1 1 6 TYR HH H -9.966 -4.186 -0.216 1.00 . A A . 6 TYR HH 1 1
17 5052 1 1 6 TYR N N -4.296 -1.860 0.600 1.00 . A A . 6 TYR N 1 1
17 5053 1 1 6 TYR O O -1.693 -0.805 -1.497 1.00 . A A . 6 TYR O 1 1
17 5054 1 1 6 TYR OH O -10.048 -3.235 -0.321 1.00 . A A . 6 TYR OH 1 1
17 5055 1 1 7 LEU C C -0.464 0.836 0.840 1.00 . A A . 7 LEU C 1 1
17 5056 1 1 7 LEU CA C -1.704 1.412 0.165 1.00 . A A . 7 LEU CA 1 1
17 5057 1 1 7 LEU CB C -2.202 2.631 0.944 1.00 . A A . 7 LEU CB 1 1
17 5058 1 1 7 LEU CD1 C -2.842 3.796 -1.182 1.00 . A A . 7 LEU CD1 1 1
17 5059 1 1 7 LEU CD2 C -4.612 2.783 0.268 1.00 . A A . 7 LEU CD2 1 1
17 5060 1 1 7 LEU CG C -3.262 3.485 0.247 1.00 . A A . 7 LEU CG 1 1
17 5061 1 1 7 LEU H H -3.556 0.500 0.630 1.00 . A A . 7 LEU H 1 1
17 5062 1 1 7 LEU HA H -1.444 1.717 -0.838 1.00 . A A . 7 LEU HA 1 1
17 5063 1 1 7 LEU HB2 H -2.620 2.281 1.875 1.00 . A A . 7 LEU HB2 1 1
17 5064 1 1 7 LEU HB3 H -1.349 3.262 1.149 1.00 . A A . 7 LEU HB3 1 1
17 5065 1 1 7 LEU HD11 H -3.385 3.159 -1.863 1.00 . A A . 7 LEU HD11 1 1
17 5066 1 1 7 LEU HD12 H -1.783 3.620 -1.291 1.00 . A A . 7 LEU HD12 1 1
17 5067 1 1 7 LEU HD13 H -3.061 4.831 -1.404 1.00 . A A . 7 LEU HD13 1 1
17 5068 1 1 7 LEU HD21 H -4.631 2.065 1.073 1.00 . A A . 7 LEU HD21 1 1
17 5069 1 1 7 LEU HD22 H -4.766 2.275 -0.673 1.00 . A A . 7 LEU HD22 1 1
17 5070 1 1 7 LEU HD23 H -5.395 3.513 0.416 1.00 . A A . 7 LEU HD23 1 1
17 5071 1 1 7 LEU HG H -3.364 4.423 0.775 1.00 . A A . 7 LEU HG 1 1
17 5072 1 1 7 LEU N N -2.759 0.409 0.069 1.00 . A A . 7 LEU N 1 1
17 5073 1 1 7 LEU O O 0.657 1.278 0.586 1.00 . A A . 7 LEU O 1 1
17 5074 1 1 8 SER C C 1.397 -1.458 1.438 1.00 . A A . 8 SER C 1 1
17 5075 1 1 8 SER CA C 0.429 -0.794 2.413 1.00 . A A . 8 SER CA 1 1
17 5076 1 1 8 SER CB C -0.107 -1.830 3.403 1.00 . A A . 8 SER CB 1 1
17 5077 1 1 8 SER H H -1.588 -0.465 1.861 1.00 . A A . 8 SER H 1 1
17 5078 1 1 8 SER HA H 0.957 -0.027 2.960 1.00 . A A . 8 SER HA 1 1
17 5079 1 1 8 SER HB2 H -0.354 -1.343 4.333 1.00 . A A . 8 SER HB2 1 1
17 5080 1 1 8 SER HB3 H -0.994 -2.290 2.991 1.00 . A A . 8 SER HB3 1 1
17 5081 1 1 8 SER HG H 0.837 -3.484 2.947 1.00 . A A . 8 SER HG 1 1
17 5082 1 1 8 SER N N -0.671 -0.156 1.701 1.00 . A A . 8 SER N 1 1
17 5083 1 1 8 SER O O 2.527 -1.790 1.796 1.00 . A A . 8 SER O 1 1
17 5084 1 1 8 SER OG O 0.855 -2.839 3.657 1.00 . A A . 8 SER OG 1 1
17 5085 1 1 9 VAL C C 2.014 -1.313 -1.987 1.00 . A A . 9 VAL C 1 1
17 5086 1 1 9 VAL CA C 1.768 -2.269 -0.826 1.00 . A A . 9 VAL CA 1 1
17 5087 1 1 9 VAL CB C 1.116 -3.556 -1.365 1.00 . A A . 9 VAL CB 1 1
17 5088 1 1 9 VAL CG1 C 0.933 -4.571 -0.247 1.00 . A A . 9 VAL CG1 1 1
17 5089 1 1 9 VAL CG2 C -0.215 -3.240 -2.032 1.00 . A A . 9 VAL CG2 1 1
17 5090 1 1 9 VAL H H 0.035 -1.359 -0.022 1.00 . A A . 9 VAL H 1 1
17 5091 1 1 9 VAL HA H 2.717 -2.531 -0.381 1.00 . A A . 9 VAL HA 1 1
17 5092 1 1 9 VAL HB H 1.774 -3.986 -2.107 1.00 . A A . 9 VAL HB 1 1
17 5093 1 1 9 VAL HG11 H 1.824 -5.174 -0.159 1.00 . A A . 9 VAL HG11 1 1
17 5094 1 1 9 VAL HG12 H 0.755 -4.054 0.684 1.00 . A A . 9 VAL HG12 1 1
17 5095 1 1 9 VAL HG13 H 0.090 -5.207 -0.473 1.00 . A A . 9 VAL HG13 1 1
17 5096 1 1 9 VAL HG21 H -0.080 -2.436 -2.740 1.00 . A A . 9 VAL HG21 1 1
17 5097 1 1 9 VAL HG22 H -0.577 -4.118 -2.546 1.00 . A A . 9 VAL HG22 1 1
17 5098 1 1 9 VAL HG23 H -0.932 -2.941 -1.281 1.00 . A A . 9 VAL HG23 1 1
17 5099 1 1 9 VAL N N 0.944 -1.647 0.202 1.00 . A A . 9 VAL N 1 1
17 5100 1 1 9 VAL O O 3.023 -1.413 -2.686 1.00 . A A . 9 VAL O 1 1
17 5101 1 1 10 PHE C C 1.875 1.869 -2.773 1.00 . A A . 10 PHE C 1 1
17 5102 1 1 10 PHE CA C 1.201 0.592 -3.266 1.00 . A A . 10 PHE CA 1 1
17 5103 1 1 10 PHE CB C -0.182 0.920 -3.836 1.00 . A A . 10 PHE CB 1 1
17 5104 1 1 10 PHE CD1 C 0.364 1.530 -6.208 1.00 . A A . 10 PHE CD1 1 1
17 5105 1 1 10 PHE CD2 C -1.042 -0.356 -5.817 1.00 . A A . 10 PHE CD2 1 1
17 5106 1 1 10 PHE CE1 C 0.267 1.323 -7.571 1.00 . A A . 10 PHE CE1 1 1
17 5107 1 1 10 PHE CE2 C -1.143 -0.568 -7.180 1.00 . A A . 10 PHE CE2 1 1
17 5108 1 1 10 PHE CG C -0.288 0.694 -5.316 1.00 . A A . 10 PHE CG 1 1
17 5109 1 1 10 PHE CZ C -0.487 0.273 -8.057 1.00 . A A . 10 PHE CZ 1 1
17 5110 1 1 10 PHE H H 0.303 -0.354 -1.597 1.00 . A A . 10 PHE H 1 1
17 5111 1 1 10 PHE HA H 1.807 0.156 -4.044 1.00 . A A . 10 PHE HA 1 1
17 5112 1 1 10 PHE HB2 H -0.919 0.298 -3.351 1.00 . A A . 10 PHE HB2 1 1
17 5113 1 1 10 PHE HB3 H -0.406 1.957 -3.640 1.00 . A A . 10 PHE HB3 1 1
17 5114 1 1 10 PHE HD1 H 0.956 2.351 -5.829 1.00 . A A . 10 PHE HD1 1 1
17 5115 1 1 10 PHE HD2 H -1.556 -1.014 -5.131 1.00 . A A . 10 PHE HD2 1 1
17 5116 1 1 10 PHE HE1 H 0.781 1.982 -8.255 1.00 . A A . 10 PHE HE1 1 1
17 5117 1 1 10 PHE HE2 H -1.733 -1.390 -7.556 1.00 . A A . 10 PHE HE2 1 1
17 5118 1 1 10 PHE HZ H -0.565 0.110 -9.122 1.00 . A A . 10 PHE HZ 1 1
17 5119 1 1 10 PHE N N 1.085 -0.383 -2.188 1.00 . A A . 10 PHE N 1 1
17 5120 1 1 10 PHE O O 2.924 2.266 -3.282 1.00 . A A . 10 PHE O 1 1
17 5121 1 1 11 PHE C C 3.048 3.458 -0.379 1.00 . A A . 11 PHE C 1 1
17 5122 1 1 11 PHE CA C 1.806 3.741 -1.220 1.00 . A A . 11 PHE CA 1 1
17 5123 1 1 11 PHE CB C 0.749 4.445 -0.367 1.00 . A A . 11 PHE CB 1 1
17 5124 1 1 11 PHE CD1 C 1.923 6.003 1.212 1.00 . A A . 11 PHE CD1 1 1
17 5125 1 1 11 PHE CD2 C 1.005 3.983 2.086 1.00 . A A . 11 PHE CD2 1 1
17 5126 1 1 11 PHE CE1 C 2.373 6.347 2.473 1.00 . A A . 11 PHE CE1 1 1
17 5127 1 1 11 PHE CE2 C 1.451 4.323 3.350 1.00 . A A . 11 PHE CE2 1 1
17 5128 1 1 11 PHE CG C 1.236 4.817 1.004 1.00 . A A . 11 PHE CG 1 1
17 5129 1 1 11 PHE CZ C 2.135 5.506 3.543 1.00 . A A . 11 PHE CZ 1 1
17 5130 1 1 11 PHE H H 0.432 2.143 -1.417 1.00 . A A . 11 PHE H 1 1
17 5131 1 1 11 PHE HA H 2.082 4.385 -2.041 1.00 . A A . 11 PHE HA 1 1
17 5132 1 1 11 PHE HB2 H 0.439 5.351 -0.866 1.00 . A A . 11 PHE HB2 1 1
17 5133 1 1 11 PHE HB3 H -0.103 3.792 -0.252 1.00 . A A . 11 PHE HB3 1 1
17 5134 1 1 11 PHE HD1 H 2.109 6.661 0.377 1.00 . A A . 11 PHE HD1 1 1
17 5135 1 1 11 PHE HD2 H 0.469 3.056 1.936 1.00 . A A . 11 PHE HD2 1 1
17 5136 1 1 11 PHE HE1 H 2.906 7.273 2.622 1.00 . A A . 11 PHE HE1 1 1
17 5137 1 1 11 PHE HE2 H 1.264 3.663 4.184 1.00 . A A . 11 PHE HE2 1 1
17 5138 1 1 11 PHE HZ H 2.485 5.773 4.529 1.00 . A A . 11 PHE HZ 1 1
17 5139 1 1 11 PHE N N 1.267 2.509 -1.781 1.00 . A A . 11 PHE N 1 1
17 5140 1 1 11 PHE O O 3.830 4.361 -0.084 1.00 . A A . 11 PHE O 1 1
17 5141 1 1 12 ARG C C 5.494 1.266 -0.068 1.00 . A A . 12 ARG C 1 1
17 5142 1 1 12 ARG CA C 4.365 1.794 0.813 1.00 . A A . 12 ARG CA 1 1
17 5143 1 1 12 ARG CB C 3.950 0.725 1.825 1.00 . A A . 12 ARG CB 1 1
17 5144 1 1 12 ARG CD C 4.630 -0.076 4.107 1.00 . A A . 12 ARG CD 1 1
17 5145 1 1 12 ARG CG C 4.209 1.120 3.269 1.00 . A A . 12 ARG CG 1 1
17 5146 1 1 12 ARG CZ C 6.638 0.649 5.328 1.00 . A A . 12 ARG CZ 1 1
17 5147 1 1 12 ARG H H 2.563 1.521 -0.262 1.00 . A A . 12 ARG H 1 1
17 5148 1 1 12 ARG HA H 4.718 2.664 1.345 1.00 . A A . 12 ARG HA 1 1
17 5149 1 1 12 ARG HB2 H 2.894 0.530 1.712 1.00 . A A . 12 ARG HB2 1 1
17 5150 1 1 12 ARG HB3 H 4.500 -0.182 1.618 1.00 . A A . 12 ARG HB3 1 1
17 5151 1 1 12 ARG HD2 H 4.099 -0.046 5.047 1.00 . A A . 12 ARG HD2 1 1
17 5152 1 1 12 ARG HD3 H 4.370 -0.981 3.576 1.00 . A A . 12 ARG HD3 1 1
17 5153 1 1 12 ARG HE H 6.630 -0.653 3.817 1.00 . A A . 12 ARG HE 1 1
17 5154 1 1 12 ARG HG2 H 4.999 1.858 3.295 1.00 . A A . 12 ARG HG2 1 1
17 5155 1 1 12 ARG HG3 H 3.307 1.540 3.685 1.00 . A A . 12 ARG HG3 1 1
17 5156 1 1 12 ARG HH11 H 4.909 1.479 5.964 1.00 . A A . 12 ARG HH11 1 1
17 5157 1 1 12 ARG HH12 H 6.331 1.982 6.816 1.00 . A A . 12 ARG HH12 1 1
17 5158 1 1 12 ARG HH21 H 8.511 0.001 4.931 1.00 . A A . 12 ARG HH21 1 1
17 5159 1 1 12 ARG HH22 H 8.379 1.142 6.227 1.00 . A A . 12 ARG HH22 1 1
17 5160 1 1 12 ARG N N 3.221 2.197 0.004 1.00 . A A . 12 ARG N 1 1
17 5161 1 1 12 ARG NE N 6.067 -0.080 4.376 1.00 . A A . 12 ARG NE 1 1
17 5162 1 1 12 ARG NH1 N 5.899 1.436 6.099 1.00 . A A . 12 ARG NH1 1 1
17 5163 1 1 12 ARG NH2 N 7.951 0.593 5.511 1.00 . A A . 12 ARG NH2 1 1
17 5164 1 1 12 ARG O O 6.351 0.509 0.389 1.00 . A A . 12 ARG O 1 1
17 5165 1 1 13 LYS C C 7.621 2.272 -2.390 1.00 . A A . 13 LYS C 1 1
17 5166 1 1 13 LYS CA C 6.508 1.235 -2.281 1.00 . A A . 13 LYS CA 1 1
17 5167 1 1 13 LYS CB C 5.888 0.991 -3.658 1.00 . A A . 13 LYS CB 1 1
17 5168 1 1 13 LYS CD C 5.421 -1.317 -4.533 1.00 . A A . 13 LYS CD 1 1
17 5169 1 1 13 LYS CE C 5.705 -2.185 -5.748 1.00 . A A . 13 LYS CE 1 1
17 5170 1 1 13 LYS CG C 6.459 -0.219 -4.377 1.00 . A A . 13 LYS CG 1 1
17 5171 1 1 13 LYS H H 4.776 2.269 -1.641 1.00 . A A . 13 LYS H 1 1
17 5172 1 1 13 LYS HA H 6.929 0.311 -1.916 1.00 . A A . 13 LYS HA 1 1
17 5173 1 1 13 LYS HB2 H 4.824 0.844 -3.540 1.00 . A A . 13 LYS HB2 1 1
17 5174 1 1 13 LYS HB3 H 6.055 1.863 -4.275 1.00 . A A . 13 LYS HB3 1 1
17 5175 1 1 13 LYS HD2 H 5.432 -1.939 -3.649 1.00 . A A . 13 LYS HD2 1 1
17 5176 1 1 13 LYS HD3 H 4.445 -0.865 -4.644 1.00 . A A . 13 LYS HD3 1 1
17 5177 1 1 13 LYS HE2 H 5.430 -1.639 -6.637 1.00 . A A . 13 LYS HE2 1 1
17 5178 1 1 13 LYS HE3 H 6.762 -2.408 -5.775 1.00 . A A . 13 LYS HE3 1 1
17 5179 1 1 13 LYS HG2 H 6.797 0.084 -5.357 1.00 . A A . 13 LYS HG2 1 1
17 5180 1 1 13 LYS HG3 H 7.294 -0.603 -3.808 1.00 . A A . 13 LYS HG3 1 1
17 5181 1 1 13 LYS HZ1 H 4.063 -3.338 -5.166 1.00 . A A . 13 LYS HZ1 1 1
17 5182 1 1 13 LYS HZ2 H 5.513 -4.206 -5.256 1.00 . A A . 13 LYS HZ2 1 1
17 5183 1 1 13 LYS HZ3 H 4.702 -3.766 -6.674 1.00 . A A . 13 LYS HZ3 1 1
17 5184 1 1 13 LYS N N 5.486 1.667 -1.334 1.00 . A A . 13 LYS N 1 1
17 5185 1 1 13 LYS NZ N 4.942 -3.463 -5.708 1.00 . A A . 13 LYS NZ 1 1
17 5186 1 1 13 LYS O O 8.797 1.926 -2.514 1.00 . A A . 13 LYS O 1 1
17 5187 1 1 14 HIS C C 9.035 4.738 -1.152 1.00 . A A . 14 HIS C 1 1
17 5188 1 1 14 HIS CA C 8.211 4.634 -2.433 1.00 . A A . 14 HIS CA 1 1
17 5189 1 1 14 HIS CB C 7.497 5.959 -2.702 1.00 . A A . 14 HIS CB 1 1
17 5190 1 1 14 HIS CD2 C 9.244 6.711 -4.466 1.00 . A A . 14 HIS CD2 1 1
17 5191 1 1 14 HIS CE1 C 7.942 7.989 -5.682 1.00 . A A . 14 HIS CE1 1 1
17 5192 1 1 14 HIS CG C 8.010 6.680 -3.911 1.00 . A A . 14 HIS CG 1 1
17 5193 1 1 14 HIS H H 6.293 3.759 -2.242 1.00 . A A . 14 HIS H 1 1
17 5194 1 1 14 HIS HA H 8.876 4.419 -3.257 1.00 . A A . 14 HIS HA 1 1
17 5195 1 1 14 HIS HB2 H 6.445 5.768 -2.853 1.00 . A A . 14 HIS HB2 1 1
17 5196 1 1 14 HIS HB3 H 7.623 6.608 -1.849 1.00 . A A . 14 HIS HB3 1 1
17 5197 1 1 14 HIS HD1 H 6.267 7.675 -4.552 1.00 . A A . 14 HIS HD1 1 1
17 5198 1 1 14 HIS HD2 H 10.121 6.188 -4.111 1.00 . A A . 14 HIS HD2 1 1
17 5199 1 1 14 HIS HE1 H 7.587 8.655 -6.454 1.00 . A A . 14 HIS HE1 1 1
17 5200 1 1 14 HIS N N 7.244 3.546 -2.342 1.00 . A A . 14 HIS N 1 1
17 5201 1 1 14 HIS ND1 N 7.218 7.492 -4.695 1.00 . A A . 14 HIS ND1 1 1
17 5202 1 1 14 HIS NE2 N 9.176 7.531 -5.566 1.00 . A A . 14 HIS NE2 1 1
17 5203 1 1 14 HIS O O 10.194 5.153 -1.180 1.00 . A A . 14 HIS O 1 1
17 5204 1 1 15 ILE C C 10.263 3.419 1.310 1.00 . A A . 15 ILE C 1 1
17 5205 1 1 15 ILE CA C 9.106 4.409 1.257 1.00 . A A . 15 ILE CA 1 1
17 5206 1 1 15 ILE CB C 8.135 4.109 2.414 1.00 . A A . 15 ILE CB 1 1
17 5207 1 1 15 ILE CD1 C 7.964 4.167 4.954 1.00 . A A . 15 ILE CD1 1 1
17 5208 1 1 15 ILE CG1 C 8.880 4.125 3.751 1.00 . A A . 15 ILE CG1 1 1
17 5209 1 1 15 ILE CG2 C 7.453 2.767 2.199 1.00 . A A . 15 ILE CG2 1 1
17 5210 1 1 15 ILE H H 7.504 4.037 -0.075 1.00 . A A . 15 ILE H 1 1
17 5211 1 1 15 ILE HA H 9.494 5.409 1.390 1.00 . A A . 15 ILE HA 1 1
17 5212 1 1 15 ILE HB H 7.375 4.875 2.426 1.00 . A A . 15 ILE HB 1 1
17 5213 1 1 15 ILE HD11 H 6.974 3.842 4.663 1.00 . A A . 15 ILE HD11 1 1
17 5214 1 1 15 ILE HD12 H 8.346 3.509 5.720 1.00 . A A . 15 ILE HD12 1 1
17 5215 1 1 15 ILE HD13 H 7.914 5.176 5.334 1.00 . A A . 15 ILE HD13 1 1
17 5216 1 1 15 ILE HG12 H 9.488 3.237 3.828 1.00 . A A . 15 ILE HG12 1 1
17 5217 1 1 15 ILE HG13 H 9.518 4.997 3.788 1.00 . A A . 15 ILE HG13 1 1
17 5218 1 1 15 ILE HG21 H 6.706 2.863 1.424 1.00 . A A . 15 ILE HG21 1 1
17 5219 1 1 15 ILE HG22 H 8.187 2.033 1.901 1.00 . A A . 15 ILE HG22 1 1
17 5220 1 1 15 ILE HG23 H 6.980 2.451 3.117 1.00 . A A . 15 ILE HG23 1 1
17 5221 1 1 15 ILE N N 8.429 4.359 -0.033 1.00 . A A . 15 ILE N 1 1
17 5222 1 1 15 ILE O O 11.219 3.601 2.065 1.00 . A A . 15 ILE O 1 1
17 5223 1 1 16 THR C C 11.569 0.860 1.851 1.00 . A A . 16 THR C 1 1
17 5224 1 1 16 THR CA C 11.214 1.348 0.452 1.00 . A A . 16 THR CA 1 1
17 5225 1 1 16 THR CB C 12.487 1.876 -0.235 1.00 . A A . 16 THR CB 1 1
17 5226 1 1 16 THR CG2 C 12.142 2.630 -1.511 1.00 . A A . 16 THR CG2 1 1
17 5227 1 1 16 THR H H 9.388 2.278 -0.080 1.00 . A A . 16 THR H 1 1
17 5228 1 1 16 THR HA H 10.837 0.515 -0.126 1.00 . A A . 16 THR HA 1 1
17 5229 1 1 16 THR HB H 13.116 1.034 -0.490 1.00 . A A . 16 THR HB 1 1
17 5230 1 1 16 THR HG1 H 13.664 2.211 1.312 1.00 . A A . 16 THR HG1 1 1
17 5231 1 1 16 THR HG21 H 12.197 3.691 -1.326 1.00 . A A . 16 THR HG21 1 1
17 5232 1 1 16 THR HG22 H 11.142 2.369 -1.823 1.00 . A A . 16 THR HG22 1 1
17 5233 1 1 16 THR HG23 H 12.843 2.361 -2.288 1.00 . A A . 16 THR HG23 1 1
17 5234 1 1 16 THR N N 10.173 2.368 0.499 1.00 . A A . 16 THR N 1 1
17 5235 1 1 16 THR O O 11.012 -0.126 2.335 1.00 . A A . 16 THR O 1 1
17 5236 1 1 16 THR OG1 O 13.202 2.739 0.657 1.00 . A A . 16 THR OG1 1 1
18 5237 1 1 1 GLU C C -9.455 2.552 9.943 1.00 . A A . 1 GLU C 1 1
18 5238 1 1 1 GLU CA C -10.819 2.831 10.567 1.00 . A A . 1 GLU CA 1 1
18 5239 1 1 1 GLU CB C -11.819 3.223 9.477 1.00 . A A . 1 GLU CB 1 1
18 5240 1 1 1 GLU CD C -13.755 4.763 9.993 1.00 . A A . 1 GLU CD 1 1
18 5241 1 1 1 GLU CG C -13.251 3.332 9.976 1.00 . A A . 1 GLU CG 1 1
18 5242 1 1 1 GLU H1 H -10.998 4.794 11.337 1.00 . A A . 1 GLU H1 1 1
18 5243 1 1 1 GLU HA H -11.167 1.934 11.056 1.00 . A A . 1 GLU HA 1 1
18 5244 1 1 1 GLU HB2 H -11.529 4.179 9.066 1.00 . A A . 1 GLU HB2 1 1
18 5245 1 1 1 GLU HB3 H -11.789 2.480 8.695 1.00 . A A . 1 GLU HB3 1 1
18 5246 1 1 1 GLU HG2 H -13.889 2.750 9.329 1.00 . A A . 1 GLU HG2 1 1
18 5247 1 1 1 GLU HG3 H -13.300 2.936 10.980 1.00 . A A . 1 GLU HG3 1 1
18 5248 1 1 1 GLU N N -10.726 3.883 11.572 1.00 . A A . 1 GLU N 1 1
18 5249 1 1 1 GLU O O -8.659 3.467 9.727 1.00 . A A . 1 GLU O 1 1
18 5250 1 1 1 GLU OE1 O -13.182 5.585 10.739 1.00 . A A . 1 GLU OE1 1 1
18 5251 1 1 1 GLU OE2 O -14.722 5.059 9.261 1.00 . A A . 1 GLU OE2 1 1
18 5252 1 1 2 LYS C C -8.057 0.741 7.545 1.00 . A A . 2 LYS C 1 1
18 5253 1 1 2 LYS CA C -7.923 0.879 9.058 1.00 . A A . 2 LYS CA 1 1
18 5254 1 1 2 LYS CB C -7.447 -0.444 9.661 1.00 . A A . 2 LYS CB 1 1
18 5255 1 1 2 LYS CD C -5.190 -1.272 10.390 1.00 . A A . 2 LYS CD 1 1
18 5256 1 1 2 LYS CE C -3.868 -0.782 10.959 1.00 . A A . 2 LYS CE 1 1
18 5257 1 1 2 LYS CG C -6.313 -0.283 10.659 1.00 . A A . 2 LYS CG 1 1
18 5258 1 1 2 LYS H H -9.865 0.597 9.853 1.00 . A A . 2 LYS H 1 1
18 5259 1 1 2 LYS HA H -7.196 1.647 9.275 1.00 . A A . 2 LYS HA 1 1
18 5260 1 1 2 LYS HB2 H -8.277 -0.916 10.165 1.00 . A A . 2 LYS HB2 1 1
18 5261 1 1 2 LYS HB3 H -7.108 -1.088 8.864 1.00 . A A . 2 LYS HB3 1 1
18 5262 1 1 2 LYS HD2 H -5.438 -2.218 10.850 1.00 . A A . 2 LYS HD2 1 1
18 5263 1 1 2 LYS HD3 H -5.087 -1.404 9.323 1.00 . A A . 2 LYS HD3 1 1
18 5264 1 1 2 LYS HE2 H -3.099 -1.499 10.716 1.00 . A A . 2 LYS HE2 1 1
18 5265 1 1 2 LYS HE3 H -3.628 0.170 10.509 1.00 . A A . 2 LYS HE3 1 1
18 5266 1 1 2 LYS HG2 H -5.919 0.719 10.586 1.00 . A A . 2 LYS HG2 1 1
18 5267 1 1 2 LYS HG3 H -6.696 -0.450 11.656 1.00 . A A . 2 LYS HG3 1 1
18 5268 1 1 2 LYS HZ1 H -4.609 -1.287 12.846 1.00 . A A . 2 LYS HZ1 1 1
18 5269 1 1 2 LYS HZ2 H -4.223 0.351 12.678 1.00 . A A . 2 LYS HZ2 1 1
18 5270 1 1 2 LYS HZ3 H -2.991 -0.795 12.855 1.00 . A A . 2 LYS HZ3 1 1
18 5271 1 1 2 LYS N N -9.190 1.282 9.657 1.00 . A A . 2 LYS N 1 1
18 5272 1 1 2 LYS NZ N -3.927 -0.617 12.438 1.00 . A A . 2 LYS NZ 1 1
18 5273 1 1 2 LYS O O -9.042 0.197 7.046 1.00 . A A . 2 LYS O 1 1
18 5274 1 1 3 PHE C C -5.665 0.884 4.826 1.00 . A A . 3 PHE C 1 1
18 5275 1 1 3 PHE CA C -7.065 1.166 5.363 1.00 . A A . 3 PHE CA 1 1
18 5276 1 1 3 PHE CB C -7.596 2.474 4.772 1.00 . A A . 3 PHE CB 1 1
18 5277 1 1 3 PHE CD1 C -6.747 4.279 6.294 1.00 . A A . 3 PHE CD1 1 1
18 5278 1 1 3 PHE CD2 C -5.866 4.155 4.081 1.00 . A A . 3 PHE CD2 1 1
18 5279 1 1 3 PHE CE1 C -5.941 5.370 6.557 1.00 . A A . 3 PHE CE1 1 1
18 5280 1 1 3 PHE CE2 C -5.058 5.247 4.340 1.00 . A A . 3 PHE CE2 1 1
18 5281 1 1 3 PHE CG C -6.718 3.660 5.054 1.00 . A A . 3 PHE CG 1 1
18 5282 1 1 3 PHE CZ C -5.096 5.855 5.579 1.00 . A A . 3 PHE CZ 1 1
18 5283 1 1 3 PHE H H -6.300 1.657 7.275 1.00 . A A . 3 PHE H 1 1
18 5284 1 1 3 PHE HA H -7.718 0.358 5.073 1.00 . A A . 3 PHE HA 1 1
18 5285 1 1 3 PHE HB2 H -7.675 2.369 3.700 1.00 . A A . 3 PHE HB2 1 1
18 5286 1 1 3 PHE HB3 H -8.573 2.675 5.183 1.00 . A A . 3 PHE HB3 1 1
18 5287 1 1 3 PHE HD1 H -7.409 3.900 7.060 1.00 . A A . 3 PHE HD1 1 1
18 5288 1 1 3 PHE HD2 H -5.836 3.681 3.112 1.00 . A A . 3 PHE HD2 1 1
18 5289 1 1 3 PHE HE1 H -5.974 5.843 7.528 1.00 . A A . 3 PHE HE1 1 1
18 5290 1 1 3 PHE HE2 H -4.398 5.624 3.573 1.00 . A A . 3 PHE HE2 1 1
18 5291 1 1 3 PHE HZ H -4.466 6.707 5.783 1.00 . A A . 3 PHE HZ 1 1
18 5292 1 1 3 PHE N N -7.058 1.235 6.820 1.00 . A A . 3 PHE N 1 1
18 5293 1 1 3 PHE O O -5.309 1.317 3.730 1.00 . A A . 3 PHE O 1 1
18 5294 1 1 4 ARG C C -3.461 -1.566 4.565 1.00 . A A . 4 ARG C 1 1
18 5295 1 1 4 ARG CA C -3.512 -0.184 5.211 1.00 . A A . 4 ARG CA 1 1
18 5296 1 1 4 ARG CB C -2.581 -0.144 6.426 1.00 . A A . 4 ARG CB 1 1
18 5297 1 1 4 ARG CD C -1.079 1.662 5.532 1.00 . A A . 4 ARG CD 1 1
18 5298 1 1 4 ARG CG C -1.153 0.248 6.084 1.00 . A A . 4 ARG CG 1 1
18 5299 1 1 4 ARG CZ C -0.586 3.907 6.404 1.00 . A A . 4 ARG CZ 1 1
18 5300 1 1 4 ARG H H -5.214 -0.161 6.470 1.00 . A A . 4 ARG H 1 1
18 5301 1 1 4 ARG HA H -3.183 0.550 4.492 1.00 . A A . 4 ARG HA 1 1
18 5302 1 1 4 ARG HB2 H -2.966 0.572 7.137 1.00 . A A . 4 ARG HB2 1 1
18 5303 1 1 4 ARG HB3 H -2.564 -1.121 6.884 1.00 . A A . 4 ARG HB3 1 1
18 5304 1 1 4 ARG HD2 H -0.498 1.650 4.622 1.00 . A A . 4 ARG HD2 1 1
18 5305 1 1 4 ARG HD3 H -2.081 2.001 5.314 1.00 . A A . 4 ARG HD3 1 1
18 5306 1 1 4 ARG HE H 0.077 2.204 7.201 1.00 . A A . 4 ARG HE 1 1
18 5307 1 1 4 ARG HG2 H -0.550 0.191 6.978 1.00 . A A . 4 ARG HG2 1 1
18 5308 1 1 4 ARG HG3 H -0.769 -0.439 5.344 1.00 . A A . 4 ARG HG3 1 1
18 5309 1 1 4 ARG HH11 H -1.756 3.873 4.758 1.00 . A A . 4 ARG HH11 1 1
18 5310 1 1 4 ARG HH12 H -1.401 5.449 5.383 1.00 . A A . 4 ARG HH12 1 1
18 5311 1 1 4 ARG HH21 H 0.552 4.273 8.034 1.00 . A A . 4 ARG HH21 1 1
18 5312 1 1 4 ARG HH22 H -0.088 5.676 7.245 1.00 . A A . 4 ARG HH22 1 1
18 5313 1 1 4 ARG N N -4.874 0.155 5.607 1.00 . A A . 4 ARG N 1 1
18 5314 1 1 4 ARG NE N -0.459 2.588 6.477 1.00 . A A . 4 ARG NE 1 1
18 5315 1 1 4 ARG NH1 N -1.306 4.455 5.434 1.00 . A A . 4 ARG NH1 1 1
18 5316 1 1 4 ARG NH2 N 0.008 4.683 7.302 1.00 . A A . 4 ARG NH2 1 1
18 5317 1 1 4 ARG O O -2.743 -2.452 5.026 1.00 . A A . 4 ARG O 1 1
18 5318 1 1 5 ARG C C -3.808 -2.848 1.341 1.00 . A A . 5 ARG C 1 1
18 5319 1 1 5 ARG CA C -4.274 -3.013 2.785 1.00 . A A . 5 ARG CA 1 1
18 5320 1 1 5 ARG CB C -5.691 -3.587 2.813 1.00 . A A . 5 ARG CB 1 1
18 5321 1 1 5 ARG CD C -5.590 -4.004 5.288 1.00 . A A . 5 ARG CD 1 1
18 5322 1 1 5 ARG CG C -6.397 -3.406 4.146 1.00 . A A . 5 ARG CG 1 1
18 5323 1 1 5 ARG CZ C -5.960 -5.486 7.215 1.00 . A A . 5 ARG CZ 1 1
18 5324 1 1 5 ARG H H -4.780 -0.995 3.174 1.00 . A A . 5 ARG H 1 1
18 5325 1 1 5 ARG HA H -3.608 -3.697 3.289 1.00 . A A . 5 ARG HA 1 1
18 5326 1 1 5 ARG HB2 H -6.280 -3.098 2.050 1.00 . A A . 5 ARG HB2 1 1
18 5327 1 1 5 ARG HB3 H -5.643 -4.644 2.596 1.00 . A A . 5 ARG HB3 1 1
18 5328 1 1 5 ARG HD2 H -4.722 -4.499 4.879 1.00 . A A . 5 ARG HD2 1 1
18 5329 1 1 5 ARG HD3 H -5.272 -3.205 5.944 1.00 . A A . 5 ARG HD3 1 1
18 5330 1 1 5 ARG HE H -7.232 -5.249 5.698 1.00 . A A . 5 ARG HE 1 1
18 5331 1 1 5 ARG HG2 H -6.533 -2.351 4.332 1.00 . A A . 5 ARG HG2 1 1
18 5332 1 1 5 ARG HG3 H -7.359 -3.893 4.104 1.00 . A A . 5 ARG HG3 1 1
18 5333 1 1 5 ARG HH11 H -4.215 -4.468 7.249 1.00 . A A . 5 ARG HH11 1 1
18 5334 1 1 5 ARG HH12 H -4.488 -5.516 8.600 1.00 . A A . 5 ARG HH12 1 1
18 5335 1 1 5 ARG HH21 H -7.604 -6.632 7.473 1.00 . A A . 5 ARG HH21 1 1
18 5336 1 1 5 ARG HH22 H -6.416 -6.748 8.727 1.00 . A A . 5 ARG HH22 1 1
18 5337 1 1 5 ARG N N -4.229 -1.739 3.495 1.00 . A A . 5 ARG N 1 1
18 5338 1 1 5 ARG NE N -6.366 -4.971 6.060 1.00 . A A . 5 ARG NE 1 1
18 5339 1 1 5 ARG NH1 N -4.791 -5.128 7.730 1.00 . A A . 5 ARG NH1 1 1
18 5340 1 1 5 ARG NH2 N -6.723 -6.360 7.858 1.00 . A A . 5 ARG NH2 1 1
18 5341 1 1 5 ARG O O -2.957 -3.597 0.863 1.00 . A A . 5 ARG O 1 1
18 5342 1 1 6 TYR C C -2.849 -0.622 -0.826 1.00 . A A . 6 TYR C 1 1
18 5343 1 1 6 TYR CA C -4.017 -1.599 -0.737 1.00 . A A . 6 TYR CA 1 1
18 5344 1 1 6 TYR CB C -5.222 -1.041 -1.496 1.00 . A A . 6 TYR CB 1 1
18 5345 1 1 6 TYR CD1 C -7.076 -2.755 -1.505 1.00 . A A . 6 TYR CD1 1 1
18 5346 1 1 6 TYR CD2 C -7.274 -0.892 -0.032 1.00 . A A . 6 TYR CD2 1 1
18 5347 1 1 6 TYR CE1 C -8.288 -3.244 -1.057 1.00 . A A . 6 TYR CE1 1 1
18 5348 1 1 6 TYR CE2 C -8.486 -1.374 0.423 1.00 . A A . 6 TYR CE2 1 1
18 5349 1 1 6 TYR CG C -6.549 -1.573 -1.002 1.00 . A A . 6 TYR CG 1 1
18 5350 1 1 6 TYR CZ C -8.989 -2.551 -0.093 1.00 . A A . 6 TYR CZ 1 1
18 5351 1 1 6 TYR H H -5.045 -1.297 1.088 1.00 . A A . 6 TYR H 1 1
18 5352 1 1 6 TYR HA H -3.724 -2.537 -1.187 1.00 . A A . 6 TYR HA 1 1
18 5353 1 1 6 TYR HB2 H -5.237 0.033 -1.394 1.00 . A A . 6 TYR HB2 1 1
18 5354 1 1 6 TYR HB3 H -5.130 -1.297 -2.541 1.00 . A A . 6 TYR HB3 1 1
18 5355 1 1 6 TYR HD1 H -6.524 -3.297 -2.260 1.00 . A A . 6 TYR HD1 1 1
18 5356 1 1 6 TYR HD2 H -6.877 0.029 0.371 1.00 . A A . 6 TYR HD2 1 1
18 5357 1 1 6 TYR HE1 H -8.682 -4.165 -1.460 1.00 . A A . 6 TYR HE1 1 1
18 5358 1 1 6 TYR HE2 H -9.035 -0.831 1.178 1.00 . A A . 6 TYR HE2 1 1
18 5359 1 1 6 TYR HH H -10.306 -3.942 0.063 1.00 . A A . 6 TYR HH 1 1
18 5360 1 1 6 TYR N N -4.372 -1.861 0.653 1.00 . A A . 6 TYR N 1 1
18 5361 1 1 6 TYR O O -2.002 -0.728 -1.714 1.00 . A A . 6 TYR O 1 1
18 5362 1 1 6 TYR OH O -10.196 -3.035 0.357 1.00 . A A . 6 TYR OH 1 1
18 5363 1 1 7 LEU C C -0.506 0.779 0.833 1.00 . A A . 7 LEU C 1 1
18 5364 1 1 7 LEU CA C -1.745 1.325 0.130 1.00 . A A . 7 LEU CA 1 1
18 5365 1 1 7 LEU CB C -2.227 2.595 0.834 1.00 . A A . 7 LEU CB 1 1
18 5366 1 1 7 LEU CD1 C -2.981 3.568 -1.349 1.00 . A A . 7 LEU CD1 1 1
18 5367 1 1 7 LEU CD2 C -4.668 2.680 0.271 1.00 . A A . 7 LEU CD2 1 1
18 5368 1 1 7 LEU CG C -3.326 3.382 0.121 1.00 . A A . 7 LEU CG 1 1
18 5369 1 1 7 LEU H H -3.512 0.361 0.782 1.00 . A A . 7 LEU H 1 1
18 5370 1 1 7 LEU HA H -1.488 1.565 -0.891 1.00 . A A . 7 LEU HA 1 1
18 5371 1 1 7 LEU HB2 H -2.601 2.311 1.806 1.00 . A A . 7 LEU HB2 1 1
18 5372 1 1 7 LEU HB3 H -1.375 3.249 0.954 1.00 . A A . 7 LEU HB3 1 1
18 5373 1 1 7 LEU HD11 H -3.250 4.567 -1.658 1.00 . A A . 7 LEU HD11 1 1
18 5374 1 1 7 LEU HD12 H -3.528 2.849 -1.941 1.00 . A A . 7 LEU HD12 1 1
18 5375 1 1 7 LEU HD13 H -1.920 3.420 -1.491 1.00 . A A . 7 LEU HD13 1 1
18 5376 1 1 7 LEU HD21 H -5.430 3.407 0.508 1.00 . A A . 7 LEU HD21 1 1
18 5377 1 1 7 LEU HD22 H -4.606 1.951 1.064 1.00 . A A . 7 LEU HD22 1 1
18 5378 1 1 7 LEU HD23 H -4.919 2.184 -0.656 1.00 . A A . 7 LEU HD23 1 1
18 5379 1 1 7 LEU HG H -3.409 4.362 0.570 1.00 . A A . 7 LEU HG 1 1
18 5380 1 1 7 LEU N N -2.809 0.329 0.101 1.00 . A A . 7 LEU N 1 1
18 5381 1 1 7 LEU O O 0.600 1.288 0.648 1.00 . A A . 7 LEU O 1 1
18 5382 1 1 8 SER C C 1.414 -1.495 1.410 1.00 . A A . 8 SER C 1 1
18 5383 1 1 8 SER CA C 0.403 -0.876 2.369 1.00 . A A . 8 SER CA 1 1
18 5384 1 1 8 SER CB C -0.128 -1.944 3.327 1.00 . A A . 8 SER CB 1 1
18 5385 1 1 8 SER H H -1.604 -0.623 1.742 1.00 . A A . 8 SER H 1 1
18 5386 1 1 8 SER HA H 0.892 -0.102 2.941 1.00 . A A . 8 SER HA 1 1
18 5387 1 1 8 SER HB2 H 0.362 -1.840 4.284 1.00 . A A . 8 SER HB2 1 1
18 5388 1 1 8 SER HB3 H -1.193 -1.815 3.453 1.00 . A A . 8 SER HB3 1 1
18 5389 1 1 8 SER HG H 0.304 -3.841 3.557 1.00 . A A . 8 SER HG 1 1
18 5390 1 1 8 SER N N -0.699 -0.261 1.637 1.00 . A A . 8 SER N 1 1
18 5391 1 1 8 SER O O 2.529 -1.840 1.801 1.00 . A A . 8 SER O 1 1
18 5392 1 1 8 SER OG O 0.119 -3.246 2.827 1.00 . A A . 8 SER OG 1 1
18 5393 1 1 9 VAL C C 2.128 -1.223 -2.007 1.00 . A A . 9 VAL C 1 1
18 5394 1 1 9 VAL CA C 1.888 -2.208 -0.869 1.00 . A A . 9 VAL CA 1 1
18 5395 1 1 9 VAL CB C 1.294 -3.507 -1.446 1.00 . A A . 9 VAL CB 1 1
18 5396 1 1 9 VAL CG1 C 0.935 -4.473 -0.328 1.00 . A A . 9 VAL CG1 1 1
18 5397 1 1 9 VAL CG2 C 0.079 -3.201 -2.308 1.00 . A A . 9 VAL CG2 1 1
18 5398 1 1 9 VAL H H 0.117 -1.338 -0.104 1.00 . A A . 9 VAL H 1 1
18 5399 1 1 9 VAL HA H 2.834 -2.444 -0.404 1.00 . A A . 9 VAL HA 1 1
18 5400 1 1 9 VAL HB H 2.043 -3.975 -2.069 1.00 . A A . 9 VAL HB 1 1
18 5401 1 1 9 VAL HG11 H 1.840 -4.834 0.140 1.00 . A A . 9 VAL HG11 1 1
18 5402 1 1 9 VAL HG12 H 0.327 -3.965 0.406 1.00 . A A . 9 VAL HG12 1 1
18 5403 1 1 9 VAL HG13 H 0.384 -5.307 -0.736 1.00 . A A . 9 VAL HG13 1 1
18 5404 1 1 9 VAL HG21 H -0.648 -3.992 -2.201 1.00 . A A . 9 VAL HG21 1 1
18 5405 1 1 9 VAL HG22 H -0.358 -2.265 -1.992 1.00 . A A . 9 VAL HG22 1 1
18 5406 1 1 9 VAL HG23 H 0.380 -3.126 -3.343 1.00 . A A . 9 VAL HG23 1 1
18 5407 1 1 9 VAL N N 1.017 -1.632 0.148 1.00 . A A . 9 VAL N 1 1
18 5408 1 1 9 VAL O O 3.184 -1.237 -2.643 1.00 . A A . 9 VAL O 1 1
18 5409 1 1 10 PHE C C 1.930 1.895 -2.818 1.00 . A A . 10 PHE C 1 1
18 5410 1 1 10 PHE CA C 1.250 0.626 -3.323 1.00 . A A . 10 PHE CA 1 1
18 5411 1 1 10 PHE CB C -0.138 0.963 -3.873 1.00 . A A . 10 PHE CB 1 1
18 5412 1 1 10 PHE CD1 C 0.419 1.620 -6.230 1.00 . A A . 10 PHE CD1 1 1
18 5413 1 1 10 PHE CD2 C -1.037 -0.237 -5.886 1.00 . A A . 10 PHE CD2 1 1
18 5414 1 1 10 PHE CE1 C 0.314 1.454 -7.598 1.00 . A A . 10 PHE CE1 1 1
18 5415 1 1 10 PHE CE2 C -1.146 -0.409 -7.253 1.00 . A A . 10 PHE CE2 1 1
18 5416 1 1 10 PHE CG C -0.254 0.778 -5.360 1.00 . A A . 10 PHE CG 1 1
18 5417 1 1 10 PHE CZ C -0.470 0.438 -8.110 1.00 . A A . 10 PHE CZ 1 1
18 5418 1 1 10 PHE H H 0.328 -0.404 -1.719 1.00 . A A . 10 PHE H 1 1
18 5419 1 1 10 PHE HA H 1.848 0.201 -4.114 1.00 . A A . 10 PHE HA 1 1
18 5420 1 1 10 PHE HB2 H -0.870 0.324 -3.403 1.00 . A A . 10 PHE HB2 1 1
18 5421 1 1 10 PHE HB3 H -0.367 1.993 -3.647 1.00 . A A . 10 PHE HB3 1 1
18 5422 1 1 10 PHE HD1 H 1.032 2.416 -5.831 1.00 . A A . 10 PHE HD1 1 1
18 5423 1 1 10 PHE HD2 H -1.567 -0.899 -5.217 1.00 . A A . 10 PHE HD2 1 1
18 5424 1 1 10 PHE HE1 H 0.843 2.117 -8.266 1.00 . A A . 10 PHE HE1 1 1
18 5425 1 1 10 PHE HE2 H -1.759 -1.203 -7.651 1.00 . A A . 10 PHE HE2 1 1
18 5426 1 1 10 PHE HZ H -0.553 0.305 -9.179 1.00 . A A . 10 PHE HZ 1 1
18 5427 1 1 10 PHE N N 1.144 -0.367 -2.261 1.00 . A A . 10 PHE N 1 1
18 5428 1 1 10 PHE O O 2.991 2.281 -3.308 1.00 . A A . 10 PHE O 1 1
18 5429 1 1 11 PHE C C 3.047 3.461 -0.359 1.00 . A A . 11 PHE C 1 1
18 5430 1 1 11 PHE CA C 1.856 3.765 -1.261 1.00 . A A . 11 PHE CA 1 1
18 5431 1 1 11 PHE CB C 0.777 4.506 -0.469 1.00 . A A . 11 PHE CB 1 1
18 5432 1 1 11 PHE CD1 C 1.903 6.084 1.124 1.00 . A A . 11 PHE CD1 1 1
18 5433 1 1 11 PHE CD2 C 0.934 4.089 2.000 1.00 . A A . 11 PHE CD2 1 1
18 5434 1 1 11 PHE CE1 C 2.305 6.451 2.395 1.00 . A A . 11 PHE CE1 1 1
18 5435 1 1 11 PHE CE2 C 1.334 4.450 3.273 1.00 . A A . 11 PHE CE2 1 1
18 5436 1 1 11 PHE CG C 1.214 4.901 0.913 1.00 . A A . 11 PHE CG 1 1
18 5437 1 1 11 PHE CZ C 2.022 5.632 3.470 1.00 . A A . 11 PHE CZ 1 1
18 5438 1 1 11 PHE H H 0.468 2.182 -1.484 1.00 . A A . 11 PHE H 1 1
18 5439 1 1 11 PHE HA H 2.186 4.391 -2.075 1.00 . A A . 11 PHE HA 1 1
18 5440 1 1 11 PHE HB2 H 0.503 5.405 -1.000 1.00 . A A . 11 PHE HB2 1 1
18 5441 1 1 11 PHE HB3 H -0.091 3.870 -0.375 1.00 . A A . 11 PHE HB3 1 1
18 5442 1 1 11 PHE HD1 H 2.126 6.725 0.283 1.00 . A A . 11 PHE HD1 1 1
18 5443 1 1 11 PHE HD2 H 0.398 3.164 1.848 1.00 . A A . 11 PHE HD2 1 1
18 5444 1 1 11 PHE HE1 H 2.842 7.376 2.545 1.00 . A A . 11 PHE HE1 1 1
18 5445 1 1 11 PHE HE2 H 1.111 3.809 4.112 1.00 . A A . 11 PHE HE2 1 1
18 5446 1 1 11 PHE HZ H 2.334 5.917 4.463 1.00 . A A . 11 PHE HZ 1 1
18 5447 1 1 11 PHE N N 1.311 2.538 -1.834 1.00 . A A . 11 PHE N 1 1
18 5448 1 1 11 PHE O O 3.839 4.348 -0.037 1.00 . A A . 11 PHE O 1 1
18 5449 1 1 12 ARG C C 5.400 1.175 0.100 1.00 . A A . 12 ARG C 1 1
18 5450 1 1 12 ARG CA C 4.262 1.781 0.916 1.00 . A A . 12 ARG CA 1 1
18 5451 1 1 12 ARG CB C 3.762 0.765 1.945 1.00 . A A . 12 ARG CB 1 1
18 5452 1 1 12 ARG CD C 3.523 0.134 4.367 1.00 . A A . 12 ARG CD 1 1
18 5453 1 1 12 ARG CG C 4.111 1.130 3.379 1.00 . A A . 12 ARG CG 1 1
18 5454 1 1 12 ARG CZ C 3.998 -0.710 6.626 1.00 . A A . 12 ARG CZ 1 1
18 5455 1 1 12 ARG H H 2.506 1.540 -0.241 1.00 . A A . 12 ARG H 1 1
18 5456 1 1 12 ARG HA H 4.630 2.653 1.434 1.00 . A A . 12 ARG HA 1 1
18 5457 1 1 12 ARG HB2 H 2.687 0.690 1.868 1.00 . A A . 12 ARG HB2 1 1
18 5458 1 1 12 ARG HB3 H 4.199 -0.197 1.725 1.00 . A A . 12 ARG HB3 1 1
18 5459 1 1 12 ARG HD2 H 2.478 0.368 4.513 1.00 . A A . 12 ARG HD2 1 1
18 5460 1 1 12 ARG HD3 H 3.615 -0.859 3.953 1.00 . A A . 12 ARG HD3 1 1
18 5461 1 1 12 ARG HE H 4.843 0.902 5.810 1.00 . A A . 12 ARG HE 1 1
18 5462 1 1 12 ARG HG2 H 5.186 1.135 3.488 1.00 . A A . 12 ARG HG2 1 1
18 5463 1 1 12 ARG HG3 H 3.721 2.113 3.596 1.00 . A A . 12 ARG HG3 1 1
18 5464 1 1 12 ARG HH11 H 2.641 -1.784 5.585 1.00 . A A . 12 ARG HH11 1 1
18 5465 1 1 12 ARG HH12 H 2.984 -2.368 7.179 1.00 . A A . 12 ARG HH12 1 1
18 5466 1 1 12 ARG HH21 H 5.305 0.143 7.911 1.00 . A A . 12 ARG HH21 1 1
18 5467 1 1 12 ARG HH22 H 4.499 -1.271 8.501 1.00 . A A . 12 ARG HH22 1 1
18 5468 1 1 12 ARG N N 3.169 2.202 0.048 1.00 . A A . 12 ARG N 1 1
18 5469 1 1 12 ARG NE N 4.202 0.177 5.658 1.00 . A A . 12 ARG NE 1 1
18 5470 1 1 12 ARG NH1 N 3.136 -1.702 6.449 1.00 . A A . 12 ARG NH1 1 1
18 5471 1 1 12 ARG NH2 N 4.655 -0.604 7.773 1.00 . A A . 12 ARG NH2 1 1
18 5472 1 1 12 ARG O O 6.214 0.411 0.620 1.00 . A A . 12 ARG O 1 1
18 5473 1 1 13 LYS C C 7.685 1.962 -2.109 1.00 . A A . 13 LYS C 1 1
18 5474 1 1 13 LYS CA C 6.491 1.013 -2.071 1.00 . A A . 13 LYS CA 1 1
18 5475 1 1 13 LYS CB C 5.933 0.822 -3.483 1.00 . A A . 13 LYS CB 1 1
18 5476 1 1 13 LYS CD C 7.866 -0.588 -4.246 1.00 . A A . 13 LYS CD 1 1
18 5477 1 1 13 LYS CE C 8.280 -1.713 -5.183 1.00 . A A . 13 LYS CE 1 1
18 5478 1 1 13 LYS CG C 6.355 -0.485 -4.131 1.00 . A A . 13 LYS CG 1 1
18 5479 1 1 13 LYS H H 4.775 2.134 -1.539 1.00 . A A . 13 LYS H 1 1
18 5480 1 1 13 LYS HA H 6.816 0.059 -1.689 1.00 . A A . 13 LYS HA 1 1
18 5481 1 1 13 LYS HB2 H 4.854 0.846 -3.438 1.00 . A A . 13 LYS HB2 1 1
18 5482 1 1 13 LYS HB3 H 6.276 1.637 -4.106 1.00 . A A . 13 LYS HB3 1 1
18 5483 1 1 13 LYS HD2 H 8.255 0.344 -4.628 1.00 . A A . 13 LYS HD2 1 1
18 5484 1 1 13 LYS HD3 H 8.280 -0.778 -3.265 1.00 . A A . 13 LYS HD3 1 1
18 5485 1 1 13 LYS HE2 H 7.606 -1.725 -6.027 1.00 . A A . 13 LYS HE2 1 1
18 5486 1 1 13 LYS HE3 H 9.286 -1.526 -5.527 1.00 . A A . 13 LYS HE3 1 1
18 5487 1 1 13 LYS HG2 H 5.993 -1.307 -3.532 1.00 . A A . 13 LYS HG2 1 1
18 5488 1 1 13 LYS HG3 H 5.924 -0.541 -5.121 1.00 . A A . 13 LYS HG3 1 1
18 5489 1 1 13 LYS HZ1 H 7.262 -3.262 -4.217 1.00 . A A . 13 LYS HZ1 1 1
18 5490 1 1 13 LYS HZ2 H 8.846 -3.033 -3.667 1.00 . A A . 13 LYS HZ2 1 1
18 5491 1 1 13 LYS HZ3 H 8.569 -3.782 -5.158 1.00 . A A . 13 LYS HZ3 1 1
18 5492 1 1 13 LYS N N 5.452 1.521 -1.182 1.00 . A A . 13 LYS N 1 1
18 5493 1 1 13 LYS NZ N 8.236 -3.041 -4.510 1.00 . A A . 13 LYS NZ 1 1
18 5494 1 1 13 LYS O O 8.833 1.525 -2.209 1.00 . A A . 13 LYS O 1 1
18 5495 1 1 14 HIS C C 9.225 4.286 -0.729 1.00 . A A . 14 HIS C 1 1
18 5496 1 1 14 HIS CA C 8.461 4.268 -2.050 1.00 . A A . 14 HIS CA 1 1
18 5497 1 1 14 HIS CB C 7.867 5.649 -2.328 1.00 . A A . 14 HIS CB 1 1
18 5498 1 1 14 HIS CD2 C 9.774 6.346 -3.944 1.00 . A A . 14 HIS CD2 1 1
18 5499 1 1 14 HIS CE1 C 8.609 7.641 -5.274 1.00 . A A . 14 HIS CE1 1 1
18 5500 1 1 14 HIS CG C 8.497 6.347 -3.494 1.00 . A A . 14 HIS CG 1 1
18 5501 1 1 14 HIS H H 6.474 3.544 -1.948 1.00 . A A . 14 HIS H 1 1
18 5502 1 1 14 HIS HA H 9.147 4.014 -2.844 1.00 . A A . 14 HIS HA 1 1
18 5503 1 1 14 HIS HB2 H 6.812 5.544 -2.535 1.00 . A A . 14 HIS HB2 1 1
18 5504 1 1 14 HIS HB3 H 7.999 6.273 -1.456 1.00 . A A . 14 HIS HB3 1 1
18 5505 1 1 14 HIS HD1 H 6.837 7.375 -4.287 1.00 . A A . 14 HIS HD1 1 1
18 5506 1 1 14 HIS HD2 H 10.605 5.806 -3.512 1.00 . A A . 14 HIS HD2 1 1
18 5507 1 1 14 HIS HE1 H 8.335 8.309 -6.078 1.00 . A A . 14 HIS HE1 1 1
18 5508 1 1 14 HIS N N 7.409 3.259 -2.027 1.00 . A A . 14 HIS N 1 1
18 5509 1 1 14 HIS ND1 N 7.792 7.169 -4.349 1.00 . A A . 14 HIS ND1 1 1
18 5510 1 1 14 HIS NE2 N 9.816 7.155 -5.051 1.00 . A A . 14 HIS NE2 1 1
18 5511 1 1 14 HIS O O 10.411 4.613 -0.692 1.00 . A A . 14 HIS O 1 1
18 5512 1 1 15 ILE C C 10.254 2.864 1.749 1.00 . A A . 15 ILE C 1 1
18 5513 1 1 15 ILE CA C 9.149 3.912 1.674 1.00 . A A . 15 ILE CA 1 1
18 5514 1 1 15 ILE CB C 8.109 3.625 2.773 1.00 . A A . 15 ILE CB 1 1
18 5515 1 1 15 ILE CD1 C 7.809 3.557 5.299 1.00 . A A . 15 ILE CD1 1 1
18 5516 1 1 15 ILE CG1 C 8.786 3.568 4.144 1.00 . A A . 15 ILE CG1 1 1
18 5517 1 1 15 ILE CG2 C 7.379 2.323 2.483 1.00 . A A . 15 ILE CG2 1 1
18 5518 1 1 15 ILE H H 7.593 3.687 0.258 1.00 . A A . 15 ILE H 1 1
18 5519 1 1 15 ILE HA H 9.579 4.886 1.859 1.00 . A A . 15 ILE HA 1 1
18 5520 1 1 15 ILE HB H 7.385 4.425 2.769 1.00 . A A . 15 ILE HB 1 1
18 5521 1 1 15 ILE HD11 H 7.828 4.517 5.796 1.00 . A A . 15 ILE HD11 1 1
18 5522 1 1 15 ILE HD12 H 6.813 3.365 4.927 1.00 . A A . 15 ILE HD12 1 1
18 5523 1 1 15 ILE HD13 H 8.089 2.785 6.000 1.00 . A A . 15 ILE HD13 1 1
18 5524 1 1 15 ILE HG12 H 9.384 2.674 4.207 1.00 . A A . 15 ILE HG12 1 1
18 5525 1 1 15 ILE HG13 H 9.425 4.433 4.258 1.00 . A A . 15 ILE HG13 1 1
18 5526 1 1 15 ILE HG21 H 6.312 2.496 2.502 1.00 . A A . 15 ILE HG21 1 1
18 5527 1 1 15 ILE HG22 H 7.665 1.959 1.507 1.00 . A A . 15 ILE HG22 1 1
18 5528 1 1 15 ILE HG23 H 7.638 1.589 3.231 1.00 . A A . 15 ILE HG23 1 1
18 5529 1 1 15 ILE N N 8.536 3.936 0.353 1.00 . A A . 15 ILE N 1 1
18 5530 1 1 15 ILE O O 11.178 2.974 2.556 1.00 . A A . 15 ILE O 1 1
18 5531 1 1 16 THR C C 11.272 0.186 -0.531 1.00 . A A . 16 THR C 1 1
18 5532 1 1 16 THR CA C 11.145 0.776 0.868 1.00 . A A . 16 THR CA 1 1
18 5533 1 1 16 THR CB C 10.788 -0.349 1.858 1.00 . A A . 16 THR CB 1 1
18 5534 1 1 16 THR CG2 C 9.410 -0.919 1.556 1.00 . A A . 16 THR CG2 1 1
18 5535 1 1 16 THR H H 9.395 1.814 0.280 1.00 . A A . 16 THR H 1 1
18 5536 1 1 16 THR HA H 12.097 1.195 1.160 1.00 . A A . 16 THR HA 1 1
18 5537 1 1 16 THR HB H 10.781 0.061 2.858 1.00 . A A . 16 THR HB 1 1
18 5538 1 1 16 THR HG1 H 11.460 -2.153 2.288 1.00 . A A . 16 THR HG1 1 1
18 5539 1 1 16 THR HG21 H 9.400 -1.323 0.555 1.00 . A A . 16 THR HG21 1 1
18 5540 1 1 16 THR HG22 H 8.671 -0.135 1.635 1.00 . A A . 16 THR HG22 1 1
18 5541 1 1 16 THR HG23 H 9.182 -1.702 2.263 1.00 . A A . 16 THR HG23 1 1
18 5542 1 1 16 THR N N 10.154 1.845 0.900 1.00 . A A . 16 THR N 1 1
18 5543 1 1 16 THR O O 12.360 0.154 -1.106 1.00 . A A . 16 THR O 1 1
18 5544 1 1 16 THR OG1 O 11.767 -1.392 1.787 1.00 . A A . 16 THR OG1 1 1
19 5545 1 1 1 GLU C C -8.532 2.204 10.716 1.00 . A A . 1 GLU C 1 1
19 5546 1 1 1 GLU CA C -9.905 2.150 11.379 1.00 . A A . 1 GLU CA 1 1
19 5547 1 1 1 GLU CB C -10.996 2.425 10.343 1.00 . A A . 1 GLU CB 1 1
19 5548 1 1 1 GLU CD C -13.417 1.991 9.765 1.00 . A A . 1 GLU CD 1 1
19 5549 1 1 1 GLU CG C -12.153 1.443 10.400 1.00 . A A . 1 GLU CG 1 1
19 5550 1 1 1 GLU H1 H -9.187 3.596 12.747 1.00 . A A . 1 GLU H1 1 1
19 5551 1 1 1 GLU HA H -10.054 1.161 11.790 1.00 . A A . 1 GLU HA 1 1
19 5552 1 1 1 GLU HB2 H -11.386 3.420 10.504 1.00 . A A . 1 GLU HB2 1 1
19 5553 1 1 1 GLU HB3 H -10.559 2.376 9.357 1.00 . A A . 1 GLU HB3 1 1
19 5554 1 1 1 GLU HG2 H -11.870 0.541 9.878 1.00 . A A . 1 GLU HG2 1 1
19 5555 1 1 1 GLU HG3 H -12.359 1.210 11.434 1.00 . A A . 1 GLU HG3 1 1
19 5556 1 1 1 GLU N N -9.992 3.108 12.475 1.00 . A A . 1 GLU N 1 1
19 5557 1 1 1 GLU O O -7.753 3.130 10.949 1.00 . A A . 1 GLU O 1 1
19 5558 1 1 1 GLU OE1 O -13.745 3.169 10.019 1.00 . A A . 1 GLU OE1 1 1
19 5559 1 1 1 GLU OE2 O -14.077 1.243 9.014 1.00 . A A . 1 GLU OE2 1 1
19 5560 1 1 2 LYS C C -7.172 1.011 7.684 1.00 . A A . 2 LYS C 1 1
19 5561 1 1 2 LYS CA C -6.963 1.139 9.188 1.00 . A A . 2 LYS CA 1 1
19 5562 1 1 2 LYS CB C -6.139 -0.044 9.702 1.00 . A A . 2 LYS CB 1 1
19 5563 1 1 2 LYS CD C -3.727 -0.677 10.007 1.00 . A A . 2 LYS CD 1 1
19 5564 1 1 2 LYS CE C -2.680 -0.717 11.109 1.00 . A A . 2 LYS CE 1 1
19 5565 1 1 2 LYS CG C -4.800 0.360 10.295 1.00 . A A . 2 LYS CG 1 1
19 5566 1 1 2 LYS H H -8.902 0.497 9.743 1.00 . A A . 2 LYS H 1 1
19 5567 1 1 2 LYS HA H -6.427 2.055 9.389 1.00 . A A . 2 LYS HA 1 1
19 5568 1 1 2 LYS HB2 H -6.706 -0.558 10.465 1.00 . A A . 2 LYS HB2 1 1
19 5569 1 1 2 LYS HB3 H -5.956 -0.722 8.883 1.00 . A A . 2 LYS HB3 1 1
19 5570 1 1 2 LYS HD2 H -4.190 -1.650 9.931 1.00 . A A . 2 LYS HD2 1 1
19 5571 1 1 2 LYS HD3 H -3.243 -0.433 9.072 1.00 . A A . 2 LYS HD3 1 1
19 5572 1 1 2 LYS HE2 H -1.706 -0.840 10.660 1.00 . A A . 2 LYS HE2 1 1
19 5573 1 1 2 LYS HE3 H -2.711 0.217 11.651 1.00 . A A . 2 LYS HE3 1 1
19 5574 1 1 2 LYS HG2 H -4.496 1.304 9.865 1.00 . A A . 2 LYS HG2 1 1
19 5575 1 1 2 LYS HG3 H -4.907 0.467 11.364 1.00 . A A . 2 LYS HG3 1 1
19 5576 1 1 2 LYS HZ1 H -2.975 -1.475 13.034 1.00 . A A . 2 LYS HZ1 1 1
19 5577 1 1 2 LYS HZ2 H -2.142 -2.527 12.003 1.00 . A A . 2 LYS HZ2 1 1
19 5578 1 1 2 LYS HZ3 H -3.812 -2.318 11.830 1.00 . A A . 2 LYS HZ3 1 1
19 5579 1 1 2 LYS N N -8.240 1.207 9.888 1.00 . A A . 2 LYS N 1 1
19 5580 1 1 2 LYS NZ N -2.919 -1.837 12.061 1.00 . A A . 2 LYS NZ 1 1
19 5581 1 1 2 LYS O O -8.104 0.346 7.230 1.00 . A A . 2 LYS O 1 1
19 5582 1 1 3 PHE C C -5.066 1.153 4.845 1.00 . A A . 3 PHE C 1 1
19 5583 1 1 3 PHE CA C -6.388 1.607 5.458 1.00 . A A . 3 PHE CA 1 1
19 5584 1 1 3 PHE CB C -6.771 2.982 4.908 1.00 . A A . 3 PHE CB 1 1
19 5585 1 1 3 PHE CD1 C -5.599 4.631 6.392 1.00 . A A . 3 PHE CD1 1 1
19 5586 1 1 3 PHE CD2 C -4.879 4.434 4.128 1.00 . A A . 3 PHE CD2 1 1
19 5587 1 1 3 PHE CE1 C -4.641 5.601 6.617 1.00 . A A . 3 PHE CE1 1 1
19 5588 1 1 3 PHE CE2 C -3.918 5.402 4.346 1.00 . A A . 3 PHE CE2 1 1
19 5589 1 1 3 PHE CG C -5.729 4.036 5.147 1.00 . A A . 3 PHE CG 1 1
19 5590 1 1 3 PHE CZ C -3.799 5.988 5.592 1.00 . A A . 3 PHE CZ 1 1
19 5591 1 1 3 PHE H H -5.577 2.164 7.333 1.00 . A A . 3 PHE H 1 1
19 5592 1 1 3 PHE HA H -7.156 0.896 5.194 1.00 . A A . 3 PHE HA 1 1
19 5593 1 1 3 PHE HB2 H -6.926 2.906 3.842 1.00 . A A . 3 PHE HB2 1 1
19 5594 1 1 3 PHE HB3 H -7.688 3.307 5.378 1.00 . A A . 3 PHE HB3 1 1
19 5595 1 1 3 PHE HD1 H -6.257 4.329 7.195 1.00 . A A . 3 PHE HD1 1 1
19 5596 1 1 3 PHE HD2 H -4.971 3.977 3.153 1.00 . A A . 3 PHE HD2 1 1
19 5597 1 1 3 PHE HE1 H -4.550 6.056 7.591 1.00 . A A . 3 PHE HE1 1 1
19 5598 1 1 3 PHE HE2 H -3.261 5.703 3.543 1.00 . A A . 3 PHE HE2 1 1
19 5599 1 1 3 PHE HZ H -3.049 6.745 5.764 1.00 . A A . 3 PHE HZ 1 1
19 5600 1 1 3 PHE N N -6.299 1.650 6.912 1.00 . A A . 3 PHE N 1 1
19 5601 1 1 3 PHE O O -4.716 1.550 3.734 1.00 . A A . 3 PHE O 1 1
19 5602 1 1 4 ARG C C -3.214 -1.559 4.462 1.00 . A A . 4 ARG C 1 1
19 5603 1 1 4 ARG CA C -3.052 -0.188 5.110 1.00 . A A . 4 ARG CA 1 1
19 5604 1 1 4 ARG CB C -2.058 -0.273 6.270 1.00 . A A . 4 ARG CB 1 1
19 5605 1 1 4 ARG CD C -1.067 1.984 5.779 1.00 . A A . 4 ARG CD 1 1
19 5606 1 1 4 ARG CG C -1.672 1.081 6.842 1.00 . A A . 4 ARG CG 1 1
19 5607 1 1 4 ARG CZ C 0.861 2.976 6.937 1.00 . A A . 4 ARG CZ 1 1
19 5608 1 1 4 ARG H H -4.668 0.039 6.457 1.00 . A A . 4 ARG H 1 1
19 5609 1 1 4 ARG HA H -2.672 0.504 4.372 1.00 . A A . 4 ARG HA 1 1
19 5610 1 1 4 ARG HB2 H -2.497 -0.862 7.062 1.00 . A A . 4 ARG HB2 1 1
19 5611 1 1 4 ARG HB3 H -1.160 -0.762 5.923 1.00 . A A . 4 ARG HB3 1 1
19 5612 1 1 4 ARG HD2 H -0.392 1.399 5.172 1.00 . A A . 4 ARG HD2 1 1
19 5613 1 1 4 ARG HD3 H -1.862 2.373 5.161 1.00 . A A . 4 ARG HD3 1 1
19 5614 1 1 4 ARG HE H -0.746 3.987 6.327 1.00 . A A . 4 ARG HE 1 1
19 5615 1 1 4 ARG HG2 H -2.555 1.557 7.243 1.00 . A A . 4 ARG HG2 1 1
19 5616 1 1 4 ARG HG3 H -0.951 0.935 7.633 1.00 . A A . 4 ARG HG3 1 1
19 5617 1 1 4 ARG HH11 H 0.993 0.985 6.617 1.00 . A A . 4 ARG HH11 1 1
19 5618 1 1 4 ARG HH12 H 2.346 1.697 7.432 1.00 . A A . 4 ARG HH12 1 1
19 5619 1 1 4 ARG HH21 H 1.030 4.936 7.400 1.00 . A A . 4 ARG HH21 1 1
19 5620 1 1 4 ARG HH22 H 2.365 3.945 7.878 1.00 . A A . 4 ARG HH22 1 1
19 5621 1 1 4 ARG N N -4.336 0.320 5.580 1.00 . A A . 4 ARG N 1 1
19 5622 1 1 4 ARG NE N -0.330 3.101 6.364 1.00 . A A . 4 ARG NE 1 1
19 5623 1 1 4 ARG NH1 N 1.449 1.788 7.002 1.00 . A A . 4 ARG NH1 1 1
19 5624 1 1 4 ARG NH2 N 1.469 4.039 7.447 1.00 . A A . 4 ARG NH2 1 1
19 5625 1 1 4 ARG O O -2.464 -2.490 4.761 1.00 . A A . 4 ARG O 1 1
19 5626 1 1 5 ARG C C -3.997 -2.865 1.433 1.00 . A A . 5 ARG C 1 1
19 5627 1 1 5 ARG CA C -4.456 -2.936 2.887 1.00 . A A . 5 ARG CA 1 1
19 5628 1 1 5 ARG CB C -5.947 -3.276 2.946 1.00 . A A . 5 ARG CB 1 1
19 5629 1 1 5 ARG CD C -5.852 -3.697 5.422 1.00 . A A . 5 ARG CD 1 1
19 5630 1 1 5 ARG CG C -6.584 -2.985 4.295 1.00 . A A . 5 ARG CG 1 1
19 5631 1 1 5 ARG CZ C -6.329 -5.418 7.112 1.00 . A A . 5 ARG CZ 1 1
19 5632 1 1 5 ARG H H -4.759 -0.900 3.380 1.00 . A A . 5 ARG H 1 1
19 5633 1 1 5 ARG HA H -3.900 -3.711 3.391 1.00 . A A . 5 ARG HA 1 1
19 5634 1 1 5 ARG HB2 H -6.466 -2.697 2.196 1.00 . A A . 5 ARG HB2 1 1
19 5635 1 1 5 ARG HB3 H -6.074 -4.326 2.731 1.00 . A A . 5 ARG HB3 1 1
19 5636 1 1 5 ARG HD2 H -5.082 -4.323 4.994 1.00 . A A . 5 ARG HD2 1 1
19 5637 1 1 5 ARG HD3 H -5.398 -2.956 6.063 1.00 . A A . 5 ARG HD3 1 1
19 5638 1 1 5 ARG HE H -7.713 -4.419 6.080 1.00 . A A . 5 ARG HE 1 1
19 5639 1 1 5 ARG HG2 H -6.554 -1.921 4.476 1.00 . A A . 5 ARG HG2 1 1
19 5640 1 1 5 ARG HG3 H -7.611 -3.320 4.277 1.00 . A A . 5 ARG HG3 1 1
19 5641 1 1 5 ARG HH11 H -4.366 -5.048 6.805 1.00 . A A . 5 ARG HH11 1 1
19 5642 1 1 5 ARG HH12 H -4.717 -6.259 7.994 1.00 . A A . 5 ARG HH12 1 1
19 5643 1 1 5 ARG HH21 H -8.187 -6.010 7.644 1.00 . A A . 5 ARG HH21 1 1
19 5644 1 1 5 ARG HH22 H -6.890 -6.807 8.469 1.00 . A A . 5 ARG HH22 1 1
19 5645 1 1 5 ARG N N -4.196 -1.677 3.575 1.00 . A A . 5 ARG N 1 1
19 5646 1 1 5 ARG NE N -6.749 -4.528 6.219 1.00 . A A . 5 ARG NE 1 1
19 5647 1 1 5 ARG NH1 N -5.031 -5.590 7.319 1.00 . A A . 5 ARG NH1 1 1
19 5648 1 1 5 ARG NH2 N -7.207 -6.138 7.798 1.00 . A A . 5 ARG NH2 1 1
19 5649 1 1 5 ARG O O -3.279 -3.744 0.956 1.00 . A A . 5 ARG O 1 1
19 5650 1 1 6 TYR C C -2.889 -0.655 -0.800 1.00 . A A . 6 TYR C 1 1
19 5651 1 1 6 TYR CA C -4.053 -1.634 -0.664 1.00 . A A . 6 TYR CA 1 1
19 5652 1 1 6 TYR CB C -5.254 -1.128 -1.464 1.00 . A A . 6 TYR CB 1 1
19 5653 1 1 6 TYR CD1 C -7.264 -0.969 0.056 1.00 . A A . 6 TYR CD1 1 1
19 5654 1 1 6 TYR CD2 C -7.154 -2.792 -1.475 1.00 . A A . 6 TYR CD2 1 1
19 5655 1 1 6 TYR CE1 C -8.477 -1.432 0.529 1.00 . A A . 6 TYR CE1 1 1
19 5656 1 1 6 TYR CE2 C -8.367 -3.262 -1.010 1.00 . A A . 6 TYR CE2 1 1
19 5657 1 1 6 TYR CG C -6.582 -1.639 -0.951 1.00 . A A . 6 TYR CG 1 1
19 5658 1 1 6 TYR CZ C -9.024 -2.579 -0.008 1.00 . A A . 6 TYR CZ 1 1
19 5659 1 1 6 TYR H H -4.989 -1.150 1.172 1.00 . A A . 6 TYR H 1 1
19 5660 1 1 6 TYR HA H -3.749 -2.593 -1.056 1.00 . A A . 6 TYR HA 1 1
19 5661 1 1 6 TYR HB2 H -5.278 -0.050 -1.425 1.00 . A A . 6 TYR HB2 1 1
19 5662 1 1 6 TYR HB3 H -5.152 -1.444 -2.492 1.00 . A A . 6 TYR HB3 1 1
19 5663 1 1 6 TYR HD1 H -6.833 -0.070 0.474 1.00 . A A . 6 TYR HD1 1 1
19 5664 1 1 6 TYR HD2 H -6.636 -3.325 -2.259 1.00 . A A . 6 TYR HD2 1 1
19 5665 1 1 6 TYR HE1 H -8.992 -0.897 1.313 1.00 . A A . 6 TYR HE1 1 1
19 5666 1 1 6 TYR HE2 H -8.796 -4.161 -1.429 1.00 . A A . 6 TYR HE2 1 1
19 5667 1 1 6 TYR HH H -10.757 -2.305 0.777 1.00 . A A . 6 TYR HH 1 1
19 5668 1 1 6 TYR N N -4.418 -1.816 0.735 1.00 . A A . 6 TYR N 1 1
19 5669 1 1 6 TYR O O -2.067 -0.772 -1.710 1.00 . A A . 6 TYR O 1 1
19 5670 1 1 6 TYR OH O -10.232 -3.043 0.459 1.00 . A A . 6 TYR OH 1 1
19 5671 1 1 7 LEU C C -0.498 0.767 0.748 1.00 . A A . 7 LEU C 1 1
19 5672 1 1 7 LEU CA C -1.765 1.310 0.095 1.00 . A A . 7 LEU CA 1 1
19 5673 1 1 7 LEU CB C -2.222 2.578 0.817 1.00 . A A . 7 LEU CB 1 1
19 5674 1 1 7 LEU CD1 C -2.760 3.739 -1.338 1.00 . A A . 7 LEU CD1 1 1
19 5675 1 1 7 LEU CD2 C -4.600 2.761 0.047 1.00 . A A . 7 LEU CD2 1 1
19 5676 1 1 7 LEU CG C -3.239 3.444 0.075 1.00 . A A . 7 LEU CG 1 1
19 5677 1 1 7 LEU H H -3.512 0.352 0.811 1.00 . A A . 7 LEU H 1 1
19 5678 1 1 7 LEU HA H -1.551 1.549 -0.936 1.00 . A A . 7 LEU HA 1 1
19 5679 1 1 7 LEU HB2 H -2.661 2.284 1.758 1.00 . A A . 7 LEU HB2 1 1
19 5680 1 1 7 LEU HB3 H -1.345 3.184 1.005 1.00 . A A . 7 LEU HB3 1 1
19 5681 1 1 7 LEU HD11 H -2.878 4.791 -1.546 1.00 . A A . 7 LEU HD11 1 1
19 5682 1 1 7 LEU HD12 H -3.343 3.165 -2.043 1.00 . A A . 7 LEU HD12 1 1
19 5683 1 1 7 LEU HD13 H -1.718 3.469 -1.429 1.00 . A A . 7 LEU HD13 1 1
19 5684 1 1 7 LEU HD21 H -4.735 2.268 -0.904 1.00 . A A . 7 LEU HD21 1 1
19 5685 1 1 7 LEU HD22 H -5.375 3.500 0.183 1.00 . A A . 7 LEU HD22 1 1
19 5686 1 1 7 LEU HD23 H -4.653 2.032 0.842 1.00 . A A . 7 LEU HD23 1 1
19 5687 1 1 7 LEU HG H -3.349 4.387 0.594 1.00 . A A . 7 LEU HG 1 1
19 5688 1 1 7 LEU N N -2.828 0.310 0.111 1.00 . A A . 7 LEU N 1 1
19 5689 1 1 7 LEU O O 0.600 1.268 0.506 1.00 . A A . 7 LEU O 1 1
19 5690 1 1 8 SER C C 1.374 -1.612 1.281 1.00 . A A . 8 SER C 1 1
19 5691 1 1 8 SER CA C 0.474 -0.870 2.265 1.00 . A A . 8 SER CA 1 1
19 5692 1 1 8 SER CB C -0.019 -1.832 3.347 1.00 . A A . 8 SER CB 1 1
19 5693 1 1 8 SER H H -1.558 -0.615 1.729 1.00 . A A . 8 SER H 1 1
19 5694 1 1 8 SER HA H 1.044 -0.080 2.730 1.00 . A A . 8 SER HA 1 1
19 5695 1 1 8 SER HB2 H -0.173 -1.288 4.267 1.00 . A A . 8 SER HB2 1 1
19 5696 1 1 8 SER HB3 H -0.952 -2.277 3.031 1.00 . A A . 8 SER HB3 1 1
19 5697 1 1 8 SER HG H 0.460 -3.684 3.769 1.00 . A A . 8 SER HG 1 1
19 5698 1 1 8 SER N N -0.657 -0.260 1.576 1.00 . A A . 8 SER N 1 1
19 5699 1 1 8 SER O O 2.468 -2.052 1.634 1.00 . A A . 8 SER O 1 1
19 5700 1 1 8 SER OG O 0.923 -2.865 3.580 1.00 . A A . 8 SER OG 1 1
19 5701 1 1 9 VAL C C 1.934 -1.513 -2.177 1.00 . A A . 9 VAL C 1 1
19 5702 1 1 9 VAL CA C 1.665 -2.433 -0.992 1.00 . A A . 9 VAL CA 1 1
19 5703 1 1 9 VAL CB C 0.928 -3.690 -1.489 1.00 . A A . 9 VAL CB 1 1
19 5704 1 1 9 VAL CG1 C 0.483 -4.548 -0.314 1.00 . A A . 9 VAL CG1 1 1
19 5705 1 1 9 VAL CG2 C -0.259 -3.304 -2.357 1.00 . A A . 9 VAL CG2 1 1
19 5706 1 1 9 VAL H H 0.025 -1.373 -0.176 1.00 . A A . 9 VAL H 1 1
19 5707 1 1 9 VAL HA H 2.609 -2.740 -0.565 1.00 . A A . 9 VAL HA 1 1
19 5708 1 1 9 VAL HB H 1.613 -4.271 -2.090 1.00 . A A . 9 VAL HB 1 1
19 5709 1 1 9 VAL HG11 H 1.352 -4.932 0.200 1.00 . A A . 9 VAL HG11 1 1
19 5710 1 1 9 VAL HG12 H -0.106 -3.951 0.366 1.00 . A A . 9 VAL HG12 1 1
19 5711 1 1 9 VAL HG13 H -0.113 -5.373 -0.677 1.00 . A A . 9 VAL HG13 1 1
19 5712 1 1 9 VAL HG21 H -0.053 -3.558 -3.386 1.00 . A A . 9 VAL HG21 1 1
19 5713 1 1 9 VAL HG22 H -1.137 -3.837 -2.024 1.00 . A A . 9 VAL HG22 1 1
19 5714 1 1 9 VAL HG23 H -0.432 -2.239 -2.278 1.00 . A A . 9 VAL HG23 1 1
19 5715 1 1 9 VAL N N 0.904 -1.746 0.045 1.00 . A A . 9 VAL N 1 1
19 5716 1 1 9 VAL O O 2.770 -1.810 -3.031 1.00 . A A . 9 VAL O 1 1
19 5717 1 1 10 PHE C C 2.017 1.860 -2.795 1.00 . A A . 10 PHE C 1 1
19 5718 1 1 10 PHE CA C 1.379 0.571 -3.306 1.00 . A A . 10 PHE CA 1 1
19 5719 1 1 10 PHE CB C 0.026 0.879 -3.949 1.00 . A A . 10 PHE CB 1 1
19 5720 1 1 10 PHE CD1 C 0.833 1.366 -6.274 1.00 . A A . 10 PHE CD1 1 1
19 5721 1 1 10 PHE CD2 C -0.856 -0.292 -5.986 1.00 . A A . 10 PHE CD2 1 1
19 5722 1 1 10 PHE CE1 C 0.810 1.155 -7.641 1.00 . A A . 10 PHE CE1 1 1
19 5723 1 1 10 PHE CE2 C -0.882 -0.508 -7.351 1.00 . A A . 10 PHE CE2 1 1
19 5724 1 1 10 PHE CG C 0.000 0.646 -5.433 1.00 . A A . 10 PHE CG 1 1
19 5725 1 1 10 PHE CZ C -0.047 0.215 -8.179 1.00 . A A . 10 PHE CZ 1 1
19 5726 1 1 10 PHE H H 0.568 -0.213 -1.515 1.00 . A A . 10 PHE H 1 1
19 5727 1 1 10 PHE HA H 2.030 0.132 -4.047 1.00 . A A . 10 PHE HA 1 1
19 5728 1 1 10 PHE HB2 H -0.728 0.249 -3.502 1.00 . A A . 10 PHE HB2 1 1
19 5729 1 1 10 PHE HB3 H -0.223 1.913 -3.769 1.00 . A A . 10 PHE HB3 1 1
19 5730 1 1 10 PHE HD1 H 1.505 2.101 -5.854 1.00 . A A . 10 PHE HD1 1 1
19 5731 1 1 10 PHE HD2 H -1.510 -0.860 -5.338 1.00 . A A . 10 PHE HD2 1 1
19 5732 1 1 10 PHE HE1 H 1.464 1.722 -8.286 1.00 . A A . 10 PHE HE1 1 1
19 5733 1 1 10 PHE HE2 H -1.554 -1.244 -7.768 1.00 . A A . 10 PHE HE2 1 1
19 5734 1 1 10 PHE HZ H -0.067 0.049 -9.245 1.00 . A A . 10 PHE HZ 1 1
19 5735 1 1 10 PHE N N 1.219 -0.394 -2.225 1.00 . A A . 10 PHE N 1 1
19 5736 1 1 10 PHE O O 3.064 2.285 -3.286 1.00 . A A . 10 PHE O 1 1
19 5737 1 1 11 PHE C C 3.087 3.452 -0.333 1.00 . A A . 11 PHE C 1 1
19 5738 1 1 11 PHE CA C 1.881 3.718 -1.229 1.00 . A A . 11 PHE CA 1 1
19 5739 1 1 11 PHE CB C 0.780 4.416 -0.428 1.00 . A A . 11 PHE CB 1 1
19 5740 1 1 11 PHE CD1 C 1.858 6.000 1.192 1.00 . A A . 11 PHE CD1 1 1
19 5741 1 1 11 PHE CD2 C 0.943 3.965 2.035 1.00 . A A . 11 PHE CD2 1 1
19 5742 1 1 11 PHE CE1 C 2.247 6.359 2.469 1.00 . A A . 11 PHE CE1 1 1
19 5743 1 1 11 PHE CE2 C 1.329 4.319 3.314 1.00 . A A . 11 PHE CE2 1 1
19 5744 1 1 11 PHE CG C 1.202 4.802 0.960 1.00 . A A . 11 PHE CG 1 1
19 5745 1 1 11 PHE CZ C 1.983 5.516 3.531 1.00 . A A . 11 PHE CZ 1 1
19 5746 1 1 11 PHE H H 0.549 2.089 -1.457 1.00 . A A . 11 PHE H 1 1
19 5747 1 1 11 PHE HA H 2.187 4.361 -2.040 1.00 . A A . 11 PHE HA 1 1
19 5748 1 1 11 PHE HB2 H 0.483 5.315 -0.946 1.00 . A A . 11 PHE HB2 1 1
19 5749 1 1 11 PHE HB3 H -0.069 3.755 -0.347 1.00 . A A . 11 PHE HB3 1 1
19 5750 1 1 11 PHE HD1 H 2.065 6.659 0.361 1.00 . A A . 11 PHE HD1 1 1
19 5751 1 1 11 PHE HD2 H 0.433 3.029 1.866 1.00 . A A . 11 PHE HD2 1 1
19 5752 1 1 11 PHE HE1 H 2.758 7.295 2.635 1.00 . A A . 11 PHE HE1 1 1
19 5753 1 1 11 PHE HE2 H 1.122 3.658 4.143 1.00 . A A . 11 PHE HE2 1 1
19 5754 1 1 11 PHE HZ H 2.286 5.794 4.529 1.00 . A A . 11 PHE HZ 1 1
19 5755 1 1 11 PHE N N 1.378 2.477 -1.806 1.00 . A A . 11 PHE N 1 1
19 5756 1 1 11 PHE O O 3.845 4.365 -0.006 1.00 . A A . 11 PHE O 1 1
19 5757 1 1 12 ARG C C 5.706 2.096 0.246 1.00 . A A . 12 ARG C 1 1
19 5758 1 1 12 ARG CA C 4.368 1.807 0.923 1.00 . A A . 12 ARG CA 1 1
19 5759 1 1 12 ARG CB C 4.274 0.321 1.276 1.00 . A A . 12 ARG CB 1 1
19 5760 1 1 12 ARG CD C 5.976 -1.335 0.455 1.00 . A A . 12 ARG CD 1 1
19 5761 1 1 12 ARG CG C 4.681 -0.602 0.140 1.00 . A A . 12 ARG CG 1 1
19 5762 1 1 12 ARG CZ C 7.997 -2.097 -0.720 1.00 . A A . 12 ARG CZ 1 1
19 5763 1 1 12 ARG H H 2.619 1.510 -0.231 1.00 . A A . 12 ARG H 1 1
19 5764 1 1 12 ARG HA H 4.304 2.389 1.829 1.00 . A A . 12 ARG HA 1 1
19 5765 1 1 12 ARG HB2 H 4.918 0.123 2.120 1.00 . A A . 12 ARG HB2 1 1
19 5766 1 1 12 ARG HB3 H 3.255 0.093 1.549 1.00 . A A . 12 ARG HB3 1 1
19 5767 1 1 12 ARG HD2 H 6.488 -0.811 1.247 1.00 . A A . 12 ARG HD2 1 1
19 5768 1 1 12 ARG HD3 H 5.736 -2.336 0.782 1.00 . A A . 12 ARG HD3 1 1
19 5769 1 1 12 ARG HE H 6.586 -0.934 -1.516 1.00 . A A . 12 ARG HE 1 1
19 5770 1 1 12 ARG HG2 H 3.899 -1.329 -0.019 1.00 . A A . 12 ARG HG2 1 1
19 5771 1 1 12 ARG HG3 H 4.819 -0.016 -0.756 1.00 . A A . 12 ARG HG3 1 1
19 5772 1 1 12 ARG HH11 H 7.829 -2.742 1.187 1.00 . A A . 12 ARG HH11 1 1
19 5773 1 1 12 ARG HH12 H 9.248 -3.272 0.347 1.00 . A A . 12 ARG HH12 1 1
19 5774 1 1 12 ARG HH21 H 8.450 -1.625 -2.633 1.00 . A A . 12 ARG HH21 1 1
19 5775 1 1 12 ARG HH22 H 9.602 -2.636 -1.825 1.00 . A A . 12 ARG HH22 1 1
19 5776 1 1 12 ARG N N 3.257 2.194 0.062 1.00 . A A . 12 ARG N 1 1
19 5777 1 1 12 ARG NE N 6.858 -1.414 -0.707 1.00 . A A . 12 ARG NE 1 1
19 5778 1 1 12 ARG NH1 N 8.390 -2.758 0.360 1.00 . A A . 12 ARG NH1 1 1
19 5779 1 1 12 ARG NH2 N 8.744 -2.121 -1.816 1.00 . A A . 12 ARG NH2 1 1
19 5780 1 1 12 ARG O O 6.744 2.169 0.903 1.00 . A A . 12 ARG O 1 1
19 5781 1 1 13 LYS C C 7.590 3.778 -1.301 1.00 . A A . 13 LYS C 1 1
19 5782 1 1 13 LYS CA C 6.880 2.540 -1.839 1.00 . A A . 13 LYS CA 1 1
19 5783 1 1 13 LYS CB C 6.536 2.738 -3.318 1.00 . A A . 13 LYS CB 1 1
19 5784 1 1 13 LYS CD C 8.304 1.932 -4.910 1.00 . A A . 13 LYS CD 1 1
19 5785 1 1 13 LYS CE C 9.507 1.556 -4.060 1.00 . A A . 13 LYS CE 1 1
19 5786 1 1 13 LYS CG C 6.999 1.597 -4.207 1.00 . A A . 13 LYS CG 1 1
19 5787 1 1 13 LYS H H 4.814 2.188 -1.542 1.00 . A A . 13 LYS H 1 1
19 5788 1 1 13 LYS HA H 7.540 1.691 -1.742 1.00 . A A . 13 LYS HA 1 1
19 5789 1 1 13 LYS HB2 H 5.465 2.832 -3.416 1.00 . A A . 13 LYS HB2 1 1
19 5790 1 1 13 LYS HB3 H 7.002 3.648 -3.665 1.00 . A A . 13 LYS HB3 1 1
19 5791 1 1 13 LYS HD2 H 8.351 1.387 -5.841 1.00 . A A . 13 LYS HD2 1 1
19 5792 1 1 13 LYS HD3 H 8.332 2.994 -5.111 1.00 . A A . 13 LYS HD3 1 1
19 5793 1 1 13 LYS HE2 H 9.343 1.906 -3.052 1.00 . A A . 13 LYS HE2 1 1
19 5794 1 1 13 LYS HE3 H 9.607 0.481 -4.056 1.00 . A A . 13 LYS HE3 1 1
19 5795 1 1 13 LYS HG2 H 7.145 0.715 -3.601 1.00 . A A . 13 LYS HG2 1 1
19 5796 1 1 13 LYS HG3 H 6.239 1.402 -4.951 1.00 . A A . 13 LYS HG3 1 1
19 5797 1 1 13 LYS HZ1 H 11.417 2.362 -3.799 1.00 . A A . 13 LYS HZ1 1 1
19 5798 1 1 13 LYS HZ2 H 10.555 3.043 -5.085 1.00 . A A . 13 LYS HZ2 1 1
19 5799 1 1 13 LYS HZ3 H 11.228 1.501 -5.242 1.00 . A A . 13 LYS HZ3 1 1
19 5800 1 1 13 LYS N N 5.673 2.259 -1.072 1.00 . A A . 13 LYS N 1 1
19 5801 1 1 13 LYS NZ N 10.765 2.158 -4.583 1.00 . A A . 13 LYS NZ 1 1
19 5802 1 1 13 LYS O O 8.802 3.929 -1.459 1.00 . A A . 13 LYS O 1 1
19 5803 1 1 14 HIS C C 8.583 5.579 0.790 1.00 . A A . 14 HIS C 1 1
19 5804 1 1 14 HIS CA C 7.385 5.887 -0.102 1.00 . A A . 14 HIS CA 1 1
19 5805 1 1 14 HIS CB C 6.319 6.637 0.696 1.00 . A A . 14 HIS CB 1 1
19 5806 1 1 14 HIS CD2 C 5.798 8.228 -1.285 1.00 . A A . 14 HIS CD2 1 1
19 5807 1 1 14 HIS CE1 C 4.967 9.904 -0.141 1.00 . A A . 14 HIS CE1 1 1
19 5808 1 1 14 HIS CG C 5.833 7.885 0.024 1.00 . A A . 14 HIS CG 1 1
19 5809 1 1 14 HIS H H 5.868 4.486 -0.572 1.00 . A A . 14 HIS H 1 1
19 5810 1 1 14 HIS HA H 7.713 6.509 -0.921 1.00 . A A . 14 HIS HA 1 1
19 5811 1 1 14 HIS HB2 H 5.468 5.989 0.846 1.00 . A A . 14 HIS HB2 1 1
19 5812 1 1 14 HIS HB3 H 6.727 6.915 1.658 1.00 . A A . 14 HIS HB3 1 1
19 5813 1 1 14 HIS HD1 H 5.196 9.012 1.686 1.00 . A A . 14 HIS HD1 1 1
19 5814 1 1 14 HIS HD2 H 6.134 7.624 -2.116 1.00 . A A . 14 HIS HD2 1 1
19 5815 1 1 14 HIS HE1 H 4.529 10.857 0.113 1.00 . A A . 14 HIS HE1 1 1
19 5816 1 1 14 HIS N N 6.828 4.662 -0.666 1.00 . A A . 14 HIS N 1 1
19 5817 1 1 14 HIS ND1 N 5.307 8.955 0.714 1.00 . A A . 14 HIS ND1 1 1
19 5818 1 1 14 HIS NE2 N 5.255 9.487 -1.361 1.00 . A A . 14 HIS NE2 1 1
19 5819 1 1 14 HIS O O 9.731 5.810 0.407 1.00 . A A . 14 HIS O 1 1
19 5820 1 1 15 ILE C C 9.997 3.373 2.585 1.00 . A A . 15 ILE C 1 1
19 5821 1 1 15 ILE CA C 9.365 4.718 2.927 1.00 . A A . 15 ILE CA 1 1
19 5822 1 1 15 ILE CB C 8.832 4.670 4.371 1.00 . A A . 15 ILE CB 1 1
19 5823 1 1 15 ILE CD1 C 6.491 5.642 4.594 1.00 . A A . 15 ILE CD1 1 1
19 5824 1 1 15 ILE CG1 C 7.979 5.906 4.665 1.00 . A A . 15 ILE CG1 1 1
19 5825 1 1 15 ILE CG2 C 9.986 4.571 5.358 1.00 . A A . 15 ILE CG2 1 1
19 5826 1 1 15 ILE H H 7.375 4.896 2.229 1.00 . A A . 15 ILE H 1 1
19 5827 1 1 15 ILE HA H 10.123 5.485 2.869 1.00 . A A . 15 ILE HA 1 1
19 5828 1 1 15 ILE HB H 8.222 3.786 4.478 1.00 . A A . 15 ILE HB 1 1
19 5829 1 1 15 ILE HD11 H 6.011 6.434 4.036 1.00 . A A . 15 ILE HD11 1 1
19 5830 1 1 15 ILE HD12 H 6.315 4.698 4.102 1.00 . A A . 15 ILE HD12 1 1
19 5831 1 1 15 ILE HD13 H 6.083 5.611 5.594 1.00 . A A . 15 ILE HD13 1 1
19 5832 1 1 15 ILE HG12 H 8.206 6.265 5.656 1.00 . A A . 15 ILE HG12 1 1
19 5833 1 1 15 ILE HG13 H 8.215 6.676 3.944 1.00 . A A . 15 ILE HG13 1 1
19 5834 1 1 15 ILE HG21 H 9.602 4.332 6.338 1.00 . A A . 15 ILE HG21 1 1
19 5835 1 1 15 ILE HG22 H 10.665 3.794 5.040 1.00 . A A . 15 ILE HG22 1 1
19 5836 1 1 15 ILE HG23 H 10.510 5.513 5.396 1.00 . A A . 15 ILE HG23 1 1
19 5837 1 1 15 ILE N N 8.309 5.058 1.981 1.00 . A A . 15 ILE N 1 1
19 5838 1 1 15 ILE O O 11.216 3.210 2.658 1.00 . A A . 15 ILE O 1 1
19 5839 1 1 16 THR C C 9.042 0.616 0.532 1.00 . A A . 16 THR C 1 1
19 5840 1 1 16 THR CA C 9.637 1.078 1.857 1.00 . A A . 16 THR CA 1 1
19 5841 1 1 16 THR CB C 9.290 0.049 2.948 1.00 . A A . 16 THR CB 1 1
19 5842 1 1 16 THR CG2 C 7.829 0.166 3.359 1.00 . A A . 16 THR CG2 1 1
19 5843 1 1 16 THR H H 8.200 2.601 2.172 1.00 . A A . 16 THR H 1 1
19 5844 1 1 16 THR HA H 10.712 1.123 1.762 1.00 . A A . 16 THR HA 1 1
19 5845 1 1 16 THR HB H 9.908 0.242 3.814 1.00 . A A . 16 THR HB 1 1
19 5846 1 1 16 THR HG1 H 10.077 -1.751 3.124 1.00 . A A . 16 THR HG1 1 1
19 5847 1 1 16 THR HG21 H 7.327 0.861 2.703 1.00 . A A . 16 THR HG21 1 1
19 5848 1 1 16 THR HG22 H 7.769 0.524 4.377 1.00 . A A . 16 THR HG22 1 1
19 5849 1 1 16 THR HG23 H 7.357 -0.802 3.288 1.00 . A A . 16 THR HG23 1 1
19 5850 1 1 16 THR N N 9.160 2.410 2.210 1.00 . A A . 16 THR N 1 1
19 5851 1 1 16 THR O O 9.763 0.411 -0.446 1.00 . A A . 16 THR O 1 1
19 5852 1 1 16 THR OG1 O 9.552 -1.276 2.474 1.00 . A A . 16 THR OG1 1 1
20 5853 1 1 1 GLU C C -9.062 3.106 10.031 1.00 . A A . 1 GLU C 1 1
20 5854 1 1 1 GLU CA C -10.472 3.406 10.532 1.00 . A A . 1 GLU CA 1 1
20 5855 1 1 1 GLU CB C -10.985 4.700 9.900 1.00 . A A . 1 GLU CB 1 1
20 5856 1 1 1 GLU CD C -12.711 6.542 10.014 1.00 . A A . 1 GLU CD 1 1
20 5857 1 1 1 GLU CG C -12.358 5.119 10.399 1.00 . A A . 1 GLU CG 1 1
20 5858 1 1 1 GLU H1 H -9.663 3.393 12.488 1.00 . A A . 1 GLU H1 1 1
20 5859 1 1 1 GLU HA H -11.122 2.593 10.244 1.00 . A A . 1 GLU HA 1 1
20 5860 1 1 1 GLU HB2 H -10.288 5.495 10.119 1.00 . A A . 1 GLU HB2 1 1
20 5861 1 1 1 GLU HB3 H -11.040 4.567 8.830 1.00 . A A . 1 GLU HB3 1 1
20 5862 1 1 1 GLU HG2 H -13.098 4.454 9.980 1.00 . A A . 1 GLU HG2 1 1
20 5863 1 1 1 GLU HG3 H -12.375 5.040 11.477 1.00 . A A . 1 GLU HG3 1 1
20 5864 1 1 1 GLU N N -10.497 3.505 11.986 1.00 . A A . 1 GLU N 1 1
20 5865 1 1 1 GLU O O -8.124 3.860 10.295 1.00 . A A . 1 GLU O 1 1
20 5866 1 1 1 GLU OE1 O -12.965 6.784 8.815 1.00 . A A . 1 GLU OE1 1 1
20 5867 1 1 1 GLU OE2 O -12.733 7.413 10.908 1.00 . A A . 1 GLU OE2 1 1
20 5868 1 1 2 LYS C C -7.738 1.245 7.290 1.00 . A A . 2 LYS C 1 1
20 5869 1 1 2 LYS CA C -7.624 1.602 8.768 1.00 . A A . 2 LYS CA 1 1
20 5870 1 1 2 LYS CB C -7.069 0.410 9.551 1.00 . A A . 2 LYS CB 1 1
20 5871 1 1 2 LYS CD C -4.880 -0.373 10.503 1.00 . A A . 2 LYS CD 1 1
20 5872 1 1 2 LYS CE C -3.570 0.080 11.128 1.00 . A A . 2 LYS CE 1 1
20 5873 1 1 2 LYS CG C -5.889 0.762 10.440 1.00 . A A . 2 LYS CG 1 1
20 5874 1 1 2 LYS H H -9.704 1.441 9.131 1.00 . A A . 2 LYS H 1 1
20 5875 1 1 2 LYS HA H -6.948 2.437 8.874 1.00 . A A . 2 LYS HA 1 1
20 5876 1 1 2 LYS HB2 H -7.854 0.006 10.173 1.00 . A A . 2 LYS HB2 1 1
20 5877 1 1 2 LYS HB3 H -6.751 -0.349 8.850 1.00 . A A . 2 LYS HB3 1 1
20 5878 1 1 2 LYS HD2 H -5.291 -1.176 11.098 1.00 . A A . 2 LYS HD2 1 1
20 5879 1 1 2 LYS HD3 H -4.687 -0.727 9.501 1.00 . A A . 2 LYS HD3 1 1
20 5880 1 1 2 LYS HE2 H -3.393 1.109 10.856 1.00 . A A . 2 LYS HE2 1 1
20 5881 1 1 2 LYS HE3 H -3.652 0.001 12.202 1.00 . A A . 2 LYS HE3 1 1
20 5882 1 1 2 LYS HG2 H -5.401 1.641 10.044 1.00 . A A . 2 LYS HG2 1 1
20 5883 1 1 2 LYS HG3 H -6.250 0.966 11.437 1.00 . A A . 2 LYS HG3 1 1
20 5884 1 1 2 LYS HZ1 H -2.231 -1.508 11.350 1.00 . A A . 2 LYS HZ1 1 1
20 5885 1 1 2 LYS HZ2 H -1.568 -0.155 10.579 1.00 . A A . 2 LYS HZ2 1 1
20 5886 1 1 2 LYS HZ3 H -2.632 -1.169 9.741 1.00 . A A . 2 LYS HZ3 1 1
20 5887 1 1 2 LYS N N -8.918 2.002 9.308 1.00 . A A . 2 LYS N 1 1
20 5888 1 1 2 LYS NZ N -2.420 -0.746 10.668 1.00 . A A . 2 LYS NZ 1 1
20 5889 1 1 2 LYS O O -8.621 0.486 6.890 1.00 . A A . 2 LYS O 1 1
20 5890 1 1 3 PHE C C -5.453 1.092 4.576 1.00 . A A . 3 PHE C 1 1
20 5891 1 1 3 PHE CA C -6.836 1.533 5.047 1.00 . A A . 3 PHE CA 1 1
20 5892 1 1 3 PHE CB C -7.275 2.781 4.280 1.00 . A A . 3 PHE CB 1 1
20 5893 1 1 3 PHE CD1 C -6.295 4.667 5.614 1.00 . A A . 3 PHE CD1 1 1
20 5894 1 1 3 PHE CD2 C -5.489 4.307 3.398 1.00 . A A . 3 PHE CD2 1 1
20 5895 1 1 3 PHE CE1 C -5.429 5.735 5.758 1.00 . A A . 3 PHE CE1 1 1
20 5896 1 1 3 PHE CE2 C -4.623 5.375 3.536 1.00 . A A . 3 PHE CE2 1 1
20 5897 1 1 3 PHE CG C -6.334 3.942 4.433 1.00 . A A . 3 PHE CG 1 1
20 5898 1 1 3 PHE CZ C -4.593 6.090 4.718 1.00 . A A . 3 PHE CZ 1 1
20 5899 1 1 3 PHE H H -6.156 2.390 6.860 1.00 . A A . 3 PHE H 1 1
20 5900 1 1 3 PHE HA H -7.538 0.736 4.856 1.00 . A A . 3 PHE HA 1 1
20 5901 1 1 3 PHE HB2 H -7.340 2.544 3.228 1.00 . A A . 3 PHE HB2 1 1
20 5902 1 1 3 PHE HB3 H -8.247 3.090 4.636 1.00 . A A . 3 PHE HB3 1 1
20 5903 1 1 3 PHE HD1 H -6.949 4.390 6.428 1.00 . A A . 3 PHE HD1 1 1
20 5904 1 1 3 PHE HD2 H -5.512 3.750 2.473 1.00 . A A . 3 PHE HD2 1 1
20 5905 1 1 3 PHE HE1 H -5.410 6.292 6.682 1.00 . A A . 3 PHE HE1 1 1
20 5906 1 1 3 PHE HE2 H -3.970 5.650 2.722 1.00 . A A . 3 PHE HE2 1 1
20 5907 1 1 3 PHE HZ H -3.917 6.924 4.829 1.00 . A A . 3 PHE HZ 1 1
20 5908 1 1 3 PHE N N -6.836 1.794 6.482 1.00 . A A . 3 PHE N 1 1
20 5909 1 1 3 PHE O O -5.061 1.351 3.438 1.00 . A A . 3 PHE O 1 1
20 5910 1 1 4 ARG C C -3.426 -1.449 4.537 1.00 . A A . 4 ARG C 1 1
20 5911 1 1 4 ARG CA C -3.376 -0.047 5.136 1.00 . A A . 4 ARG CA 1 1
20 5912 1 1 4 ARG CB C -2.495 -0.047 6.387 1.00 . A A . 4 ARG CB 1 1
20 5913 1 1 4 ARG CD C -0.919 1.752 5.618 1.00 . A A . 4 ARG CD 1 1
20 5914 1 1 4 ARG CG C -1.046 0.320 6.111 1.00 . A A . 4 ARG CG 1 1
20 5915 1 1 4 ARG CZ C -1.813 3.968 6.194 1.00 . A A . 4 ARG CZ 1 1
20 5916 1 1 4 ARG H H -5.082 0.252 6.352 1.00 . A A . 4 ARG H 1 1
20 5917 1 1 4 ARG HA H -2.952 0.628 4.408 1.00 . A A . 4 ARG HA 1 1
20 5918 1 1 4 ARG HB2 H -2.895 0.665 7.094 1.00 . A A . 4 ARG HB2 1 1
20 5919 1 1 4 ARG HB3 H -2.517 -1.032 6.827 1.00 . A A . 4 ARG HB3 1 1
20 5920 1 1 4 ARG HD2 H 0.130 2.004 5.550 1.00 . A A . 4 ARG HD2 1 1
20 5921 1 1 4 ARG HD3 H -1.368 1.823 4.638 1.00 . A A . 4 ARG HD3 1 1
20 5922 1 1 4 ARG HE H -1.857 2.375 7.392 1.00 . A A . 4 ARG HE 1 1
20 5923 1 1 4 ARG HG2 H -0.478 0.213 7.023 1.00 . A A . 4 ARG HG2 1 1
20 5924 1 1 4 ARG HG3 H -0.653 -0.347 5.359 1.00 . A A . 4 ARG HG3 1 1
20 5925 1 1 4 ARG HH11 H -0.990 3.837 4.353 1.00 . A A . 4 ARG HH11 1 1
20 5926 1 1 4 ARG HH12 H -1.625 5.393 4.773 1.00 . A A . 4 ARG HH12 1 1
20 5927 1 1 4 ARG HH21 H -2.696 4.419 7.956 1.00 . A A . 4 ARG HH21 1 1
20 5928 1 1 4 ARG HH22 H -2.594 5.724 6.822 1.00 . A A . 4 ARG HH22 1 1
20 5929 1 1 4 ARG N N -4.716 0.427 5.460 1.00 . A A . 4 ARG N 1 1
20 5930 1 1 4 ARG NE N -1.577 2.701 6.512 1.00 . A A . 4 ARG NE 1 1
20 5931 1 1 4 ARG NH1 N -1.445 4.438 5.010 1.00 . A A . 4 ARG NH1 1 1
20 5932 1 1 4 ARG NH2 N -2.417 4.770 7.062 1.00 . A A . 4 ARG NH2 1 1
20 5933 1 1 4 ARG O O -2.692 -2.342 4.959 1.00 . A A . 4 ARG O 1 1
20 5934 1 1 5 ARG C C -3.976 -2.859 1.443 1.00 . A A . 5 ARG C 1 1
20 5935 1 1 5 ARG CA C -4.444 -2.929 2.894 1.00 . A A . 5 ARG CA 1 1
20 5936 1 1 5 ARG CB C -5.902 -3.390 2.949 1.00 . A A . 5 ARG CB 1 1
20 5937 1 1 5 ARG CD C -5.826 -3.665 5.445 1.00 . A A . 5 ARG CD 1 1
20 5938 1 1 5 ARG CG C -6.589 -3.079 4.269 1.00 . A A . 5 ARG CG 1 1
20 5939 1 1 5 ARG CZ C -6.952 -5.787 5.967 1.00 . A A . 5 ARG CZ 1 1
20 5940 1 1 5 ARG H H -4.856 -0.885 3.256 1.00 . A A . 5 ARG H 1 1
20 5941 1 1 5 ARG HA H -3.831 -3.642 3.424 1.00 . A A . 5 ARG HA 1 1
20 5942 1 1 5 ARG HB2 H -6.452 -2.901 2.158 1.00 . A A . 5 ARG HB2 1 1
20 5943 1 1 5 ARG HB3 H -5.935 -4.457 2.792 1.00 . A A . 5 ARG HB3 1 1
20 5944 1 1 5 ARG HD2 H -4.997 -4.245 5.067 1.00 . A A . 5 ARG HD2 1 1
20 5945 1 1 5 ARG HD3 H -5.450 -2.855 6.053 1.00 . A A . 5 ARG HD3 1 1
20 5946 1 1 5 ARG HE H -7.038 -4.144 7.094 1.00 . A A . 5 ARG HE 1 1
20 5947 1 1 5 ARG HG2 H -6.649 -2.008 4.390 1.00 . A A . 5 ARG HG2 1 1
20 5948 1 1 5 ARG HG3 H -7.584 -3.498 4.252 1.00 . A A . 5 ARG HG3 1 1
20 5949 1 1 5 ARG HH11 H -5.880 -5.791 4.254 1.00 . A A . 5 ARG HH11 1 1
20 5950 1 1 5 ARG HH12 H -6.680 -7.281 4.633 1.00 . A A . 5 ARG HH12 1 1
20 5951 1 1 5 ARG HH21 H -8.095 -6.100 7.604 1.00 . A A . 5 ARG HH21 1 1
20 5952 1 1 5 ARG HH22 H -7.941 -7.456 6.537 1.00 . A A . 5 ARG HH22 1 1
20 5953 1 1 5 ARG N N -4.297 -1.635 3.550 1.00 . A A . 5 ARG N 1 1
20 5954 1 1 5 ARG NE N -6.668 -4.526 6.272 1.00 . A A . 5 ARG NE 1 1
20 5955 1 1 5 ARG NH1 N -6.464 -6.331 4.860 1.00 . A A . 5 ARG NH1 1 1
20 5956 1 1 5 ARG NH2 N -7.726 -6.507 6.768 1.00 . A A . 5 ARG NH2 1 1
20 5957 1 1 5 ARG O O -3.238 -3.727 0.976 1.00 . A A . 5 ARG O 1 1
20 5958 1 1 6 TYR C C -2.875 -0.661 -0.794 1.00 . A A . 6 TYR C 1 1
20 5959 1 1 6 TYR CA C -4.038 -1.640 -0.661 1.00 . A A . 6 TYR CA 1 1
20 5960 1 1 6 TYR CB C -5.236 -1.138 -1.469 1.00 . A A . 6 TYR CB 1 1
20 5961 1 1 6 TYR CD1 C -7.257 -0.990 0.038 1.00 . A A . 6 TYR CD1 1 1
20 5962 1 1 6 TYR CD2 C -7.130 -2.809 -1.496 1.00 . A A . 6 TYR CD2 1 1
20 5963 1 1 6 TYR CE1 C -8.471 -1.459 0.502 1.00 . A A . 6 TYR CE1 1 1
20 5964 1 1 6 TYR CE2 C -8.343 -3.285 -1.040 1.00 . A A . 6 TYR CE2 1 1
20 5965 1 1 6 TYR CG C -6.565 -1.655 -0.966 1.00 . A A . 6 TYR CG 1 1
20 5966 1 1 6 TYR CZ C -9.010 -2.607 -0.040 1.00 . A A . 6 TYR CZ 1 1
20 5967 1 1 6 TYR H H -4.996 -1.163 1.164 1.00 . A A . 6 TYR H 1 1
20 5968 1 1 6 TYR HA H -3.732 -2.600 -1.050 1.00 . A A . 6 TYR HA 1 1
20 5969 1 1 6 TYR HB2 H -5.263 -0.061 -1.428 1.00 . A A . 6 TYR HB2 1 1
20 5970 1 1 6 TYR HB3 H -5.125 -1.452 -2.497 1.00 . A A . 6 TYR HB3 1 1
20 5971 1 1 6 TYR HD1 H -6.832 -0.090 0.460 1.00 . A A . 6 TYR HD1 1 1
20 5972 1 1 6 TYR HD2 H -6.604 -3.339 -2.279 1.00 . A A . 6 TYR HD2 1 1
20 5973 1 1 6 TYR HE1 H -8.993 -0.928 1.284 1.00 . A A . 6 TYR HE1 1 1
20 5974 1 1 6 TYR HE2 H -8.766 -4.184 -1.464 1.00 . A A . 6 TYR HE2 1 1
20 5975 1 1 6 TYR HH H -10.890 -2.946 -0.258 1.00 . A A . 6 TYR HH 1 1
20 5976 1 1 6 TYR N N -4.410 -1.822 0.736 1.00 . A A . 6 TYR N 1 1
20 5977 1 1 6 TYR O O -2.049 -0.778 -1.699 1.00 . A A . 6 TYR O 1 1
20 5978 1 1 6 TYR OH O -10.220 -3.077 0.417 1.00 . A A . 6 TYR OH 1 1
20 5979 1 1 7 LEU C C -0.487 0.761 0.752 1.00 . A A . 7 LEU C 1 1
20 5980 1 1 7 LEU CA C -1.757 1.306 0.106 1.00 . A A . 7 LEU CA 1 1
20 5981 1 1 7 LEU CB C -2.213 2.569 0.836 1.00 . A A . 7 LEU CB 1 1
20 5982 1 1 7 LEU CD1 C -2.769 3.741 -1.309 1.00 . A A . 7 LEU CD1 1 1
20 5983 1 1 7 LEU CD2 C -4.596 2.747 0.079 1.00 . A A . 7 LEU CD2 1 1
20 5984 1 1 7 LEU CG C -3.239 3.435 0.104 1.00 . A A . 7 LEU CG 1 1
20 5985 1 1 7 LEU H H -3.505 0.346 0.815 1.00 . A A . 7 LEU H 1 1
20 5986 1 1 7 LEU HA H -1.545 1.551 -0.924 1.00 . A A . 7 LEU HA 1 1
20 5987 1 1 7 LEU HB2 H -2.646 2.268 1.778 1.00 . A A . 7 LEU HB2 1 1
20 5988 1 1 7 LEU HB3 H -1.339 3.177 1.021 1.00 . A A . 7 LEU HB3 1 1
20 5989 1 1 7 LEU HD11 H -2.890 4.794 -1.509 1.00 . A A . 7 LEU HD11 1 1
20 5990 1 1 7 LEU HD12 H -3.354 3.170 -2.015 1.00 . A A . 7 LEU HD12 1 1
20 5991 1 1 7 LEU HD13 H -1.726 3.472 -1.407 1.00 . A A . 7 LEU HD13 1 1
20 5992 1 1 7 LEU HD21 H -4.630 1.990 0.848 1.00 . A A . 7 LEU HD21 1 1
20 5993 1 1 7 LEU HD22 H -4.749 2.287 -0.886 1.00 . A A . 7 LEU HD22 1 1
20 5994 1 1 7 LEU HD23 H -5.373 3.477 0.256 1.00 . A A . 7 LEU HD23 1 1
20 5995 1 1 7 LEU HG H -3.349 4.374 0.630 1.00 . A A . 7 LEU HG 1 1
20 5996 1 1 7 LEU N N -2.818 0.304 0.117 1.00 . A A . 7 LEU N 1 1
20 5997 1 1 7 LEU O O 0.611 1.260 0.506 1.00 . A A . 7 LEU O 1 1
20 5998 1 1 8 SER C C 1.387 -1.616 1.273 1.00 . A A . 8 SER C 1 1
20 5999 1 1 8 SER CA C 0.489 -0.880 2.262 1.00 . A A . 8 SER CA 1 1
20 6000 1 1 8 SER CB C -0.002 -1.848 3.341 1.00 . A A . 8 SER CB 1 1
20 6001 1 1 8 SER H H -1.546 -0.622 1.734 1.00 . A A . 8 SER H 1 1
20 6002 1 1 8 SER HA H 1.058 -0.092 2.730 1.00 . A A . 8 SER HA 1 1
20 6003 1 1 8 SER HB2 H -0.937 -1.492 3.744 1.00 . A A . 8 SER HB2 1 1
20 6004 1 1 8 SER HB3 H -0.146 -2.826 2.905 1.00 . A A . 8 SER HB3 1 1
20 6005 1 1 8 SER HG H 1.353 -2.819 4.371 1.00 . A A . 8 SER HG 1 1
20 6006 1 1 8 SER N N -0.645 -0.268 1.579 1.00 . A A . 8 SER N 1 1
20 6007 1 1 8 SER O O 2.487 -2.047 1.617 1.00 . A A . 8 SER O 1 1
20 6008 1 1 8 SER OG O 0.939 -1.953 4.397 1.00 . A A . 8 SER OG 1 1
20 6009 1 1 9 VAL C C 1.920 -1.519 -2.190 1.00 . A A . 9 VAL C 1 1
20 6010 1 1 9 VAL CA C 1.666 -2.440 -1.001 1.00 . A A . 9 VAL CA 1 1
20 6011 1 1 9 VAL CB C 0.935 -3.703 -1.492 1.00 . A A . 9 VAL CB 1 1
20 6012 1 1 9 VAL CG1 C 0.491 -4.555 -0.311 1.00 . A A . 9 VAL CG1 1 1
20 6013 1 1 9 VAL CG2 C -0.253 -3.326 -2.364 1.00 . A A . 9 VAL CG2 1 1
20 6014 1 1 9 VAL H H 0.024 -1.392 -0.173 1.00 . A A . 9 VAL H 1 1
20 6015 1 1 9 VAL HA H 2.616 -2.738 -0.581 1.00 . A A . 9 VAL HA 1 1
20 6016 1 1 9 VAL HB H 1.623 -4.285 -2.088 1.00 . A A . 9 VAL HB 1 1
20 6017 1 1 9 VAL HG11 H 1.361 -4.922 0.214 1.00 . A A . 9 VAL HG11 1 1
20 6018 1 1 9 VAL HG12 H -0.110 -3.958 0.358 1.00 . A A . 9 VAL HG12 1 1
20 6019 1 1 9 VAL HG13 H -0.091 -5.391 -0.671 1.00 . A A . 9 VAL HG13 1 1
20 6020 1 1 9 VAL HG21 H -0.038 -3.573 -3.393 1.00 . A A . 9 VAL HG21 1 1
20 6021 1 1 9 VAL HG22 H -1.126 -3.871 -2.036 1.00 . A A . 9 VAL HG22 1 1
20 6022 1 1 9 VAL HG23 H -0.440 -2.265 -2.280 1.00 . A A . 9 VAL HG23 1 1
20 6023 1 1 9 VAL N N 0.908 -1.757 0.040 1.00 . A A . 9 VAL N 1 1
20 6024 1 1 9 VAL O O 2.737 -1.820 -3.059 1.00 . A A . 9 VAL O 1 1
20 6025 1 1 10 PHE C C 2.000 1.861 -2.799 1.00 . A A . 10 PHE C 1 1
20 6026 1 1 10 PHE CA C 1.360 0.571 -3.303 1.00 . A A . 10 PHE CA 1 1
20 6027 1 1 10 PHE CB C -0.002 0.877 -3.932 1.00 . A A . 10 PHE CB 1 1
20 6028 1 1 10 PHE CD1 C 0.780 1.393 -6.260 1.00 . A A . 10 PHE CD1 1 1
20 6029 1 1 10 PHE CD2 C -0.890 -0.284 -5.972 1.00 . A A . 10 PHE CD2 1 1
20 6030 1 1 10 PHE CE1 C 0.748 1.193 -7.628 1.00 . A A . 10 PHE CE1 1 1
20 6031 1 1 10 PHE CE2 C -0.927 -0.488 -7.339 1.00 . A A . 10 PHE CE2 1 1
20 6032 1 1 10 PHE CG C -0.039 0.657 -5.418 1.00 . A A . 10 PHE CG 1 1
20 6033 1 1 10 PHE CZ C -0.106 0.252 -8.168 1.00 . A A . 10 PHE CZ 1 1
20 6034 1 1 10 PHE H H 0.576 -0.210 -1.499 1.00 . A A . 10 PHE H 1 1
20 6035 1 1 10 PHE HA H 2.002 0.134 -4.052 1.00 . A A . 10 PHE HA 1 1
20 6036 1 1 10 PHE HB2 H -0.748 0.238 -3.485 1.00 . A A . 10 PHE HB2 1 1
20 6037 1 1 10 PHE HB3 H -0.255 1.908 -3.741 1.00 . A A . 10 PHE HB3 1 1
20 6038 1 1 10 PHE HD1 H 1.449 2.129 -5.839 1.00 . A A . 10 PHE HD1 1 1
20 6039 1 1 10 PHE HD2 H -1.533 -0.863 -5.325 1.00 . A A . 10 PHE HD2 1 1
20 6040 1 1 10 PHE HE1 H 1.391 1.773 -8.274 1.00 . A A . 10 PHE HE1 1 1
20 6041 1 1 10 PHE HE2 H -1.595 -1.225 -7.757 1.00 . A A . 10 PHE HE2 1 1
20 6042 1 1 10 PHE HZ H -0.133 0.094 -9.236 1.00 . A A . 10 PHE HZ 1 1
20 6043 1 1 10 PHE N N 1.212 -0.394 -2.221 1.00 . A A . 10 PHE N 1 1
20 6044 1 1 10 PHE O O 3.035 2.295 -3.306 1.00 . A A . 10 PHE O 1 1
20 6045 1 1 11 PHE C C 3.090 3.447 -0.331 1.00 . A A . 11 PHE C 1 1
20 6046 1 1 11 PHE CA C 1.880 3.713 -1.224 1.00 . A A . 11 PHE CA 1 1
20 6047 1 1 11 PHE CB C 0.784 4.414 -0.419 1.00 . A A . 11 PHE CB 1 1
20 6048 1 1 11 PHE CD1 C 1.863 5.992 1.205 1.00 . A A . 11 PHE CD1 1 1
20 6049 1 1 11 PHE CD2 C 0.955 3.953 2.042 1.00 . A A . 11 PHE CD2 1 1
20 6050 1 1 11 PHE CE1 C 2.256 6.345 2.482 1.00 . A A . 11 PHE CE1 1 1
20 6051 1 1 11 PHE CE2 C 1.346 4.300 3.322 1.00 . A A . 11 PHE CE2 1 1
20 6052 1 1 11 PHE CG C 1.209 4.794 0.971 1.00 . A A . 11 PHE CG 1 1
20 6053 1 1 11 PHE CZ C 1.997 5.498 3.542 1.00 . A A . 11 PHE CZ 1 1
20 6054 1 1 11 PHE H H 0.553 2.078 -1.435 1.00 . A A . 11 PHE H 1 1
20 6055 1 1 11 PHE HA H 2.183 4.354 -2.037 1.00 . A A . 11 PHE HA 1 1
20 6056 1 1 11 PHE HB2 H 0.489 5.315 -0.934 1.00 . A A . 11 PHE HB2 1 1
20 6057 1 1 11 PHE HB3 H -0.068 3.755 -0.338 1.00 . A A . 11 PHE HB3 1 1
20 6058 1 1 11 PHE HD1 H 2.067 6.656 0.378 1.00 . A A . 11 PHE HD1 1 1
20 6059 1 1 11 PHE HD2 H 0.446 3.015 1.871 1.00 . A A . 11 PHE HD2 1 1
20 6060 1 1 11 PHE HE1 H 2.765 7.283 2.651 1.00 . A A . 11 PHE HE1 1 1
20 6061 1 1 11 PHE HE2 H 1.141 3.635 4.148 1.00 . A A . 11 PHE HE2 1 1
20 6062 1 1 11 PHE HZ H 2.303 5.770 4.541 1.00 . A A . 11 PHE HZ 1 1
20 6063 1 1 11 PHE N N 1.374 2.472 -1.797 1.00 . A A . 11 PHE N 1 1
20 6064 1 1 11 PHE O O 3.846 4.361 -0.004 1.00 . A A . 11 PHE O 1 1
20 6065 1 1 12 ARG C C 5.715 2.147 0.257 1.00 . A A . 12 ARG C 1 1
20 6066 1 1 12 ARG CA C 4.381 1.801 0.913 1.00 . A A . 12 ARG CA 1 1
20 6067 1 1 12 ARG CB C 4.322 0.303 1.216 1.00 . A A . 12 ARG CB 1 1
20 6068 1 1 12 ARG CD C 5.092 -1.928 0.353 1.00 . A A . 12 ARG CD 1 1
20 6069 1 1 12 ARG CG C 4.504 -0.574 -0.012 1.00 . A A . 12 ARG CG 1 1
20 6070 1 1 12 ARG CZ C 7.126 -2.114 -1.014 1.00 . A A . 12 ARG CZ 1 1
20 6071 1 1 12 ARG H H 2.629 1.504 -0.237 1.00 . A A . 12 ARG H 1 1
20 6072 1 1 12 ARG HA H 4.295 2.350 1.838 1.00 . A A . 12 ARG HA 1 1
20 6073 1 1 12 ARG HB2 H 5.101 0.060 1.924 1.00 . A A . 12 ARG HB2 1 1
20 6074 1 1 12 ARG HB3 H 3.364 0.075 1.656 1.00 . A A . 12 ARG HB3 1 1
20 6075 1 1 12 ARG HD2 H 4.865 -2.137 1.388 1.00 . A A . 12 ARG HD2 1 1
20 6076 1 1 12 ARG HD3 H 4.639 -2.683 -0.273 1.00 . A A . 12 ARG HD3 1 1
20 6077 1 1 12 ARG HE H 7.102 -1.875 0.966 1.00 . A A . 12 ARG HE 1 1
20 6078 1 1 12 ARG HG2 H 3.544 -0.726 -0.481 1.00 . A A . 12 ARG HG2 1 1
20 6079 1 1 12 ARG HG3 H 5.169 -0.077 -0.703 1.00 . A A . 12 ARG HG3 1 1
20 6080 1 1 12 ARG HH11 H 5.394 -2.220 -2.048 1.00 . A A . 12 ARG HH11 1 1
20 6081 1 1 12 ARG HH12 H 6.835 -2.350 -3.001 1.00 . A A . 12 ARG HH12 1 1
20 6082 1 1 12 ARG HH21 H 9.007 -2.044 -0.277 1.00 . A A . 12 ARG HH21 1 1
20 6083 1 1 12 ARG HH22 H 8.890 -2.250 -1.992 1.00 . A A . 12 ARG HH22 1 1
20 6084 1 1 12 ARG N N 3.265 2.189 0.057 1.00 . A A . 12 ARG N 1 1
20 6085 1 1 12 ARG NE N 6.539 -1.966 0.169 1.00 . A A . 12 ARG NE 1 1
20 6086 1 1 12 ARG NH1 N 6.392 -2.239 -2.111 1.00 . A A . 12 ARG NH1 1 1
20 6087 1 1 12 ARG NH2 N 8.450 -2.138 -1.102 1.00 . A A . 12 ARG NH2 1 1
20 6088 1 1 12 ARG O O 6.740 2.254 0.929 1.00 . A A . 12 ARG O 1 1
20 6089 1 1 13 LYS C C 7.255 4.128 -1.636 1.00 . A A . 13 LYS C 1 1
20 6090 1 1 13 LYS CA C 6.898 2.655 -1.809 1.00 . A A . 13 LYS CA 1 1
20 6091 1 1 13 LYS CB C 6.706 2.336 -3.293 1.00 . A A . 13 LYS CB 1 1
20 6092 1 1 13 LYS CD C 8.498 0.592 -3.546 1.00 . A A . 13 LYS CD 1 1
20 6093 1 1 13 LYS CE C 9.034 -0.020 -4.831 1.00 . A A . 13 LYS CE 1 1
20 6094 1 1 13 LYS CG C 7.011 0.890 -3.649 1.00 . A A . 13 LYS CG 1 1
20 6095 1 1 13 LYS H H 4.844 2.221 -1.541 1.00 . A A . 13 LYS H 1 1
20 6096 1 1 13 LYS HA H 7.707 2.052 -1.421 1.00 . A A . 13 LYS HA 1 1
20 6097 1 1 13 LYS HB2 H 5.682 2.543 -3.565 1.00 . A A . 13 LYS HB2 1 1
20 6098 1 1 13 LYS HB3 H 7.360 2.972 -3.873 1.00 . A A . 13 LYS HB3 1 1
20 6099 1 1 13 LYS HD2 H 9.028 1.512 -3.349 1.00 . A A . 13 LYS HD2 1 1
20 6100 1 1 13 LYS HD3 H 8.660 -0.100 -2.732 1.00 . A A . 13 LYS HD3 1 1
20 6101 1 1 13 LYS HE2 H 8.515 -0.948 -5.016 1.00 . A A . 13 LYS HE2 1 1
20 6102 1 1 13 LYS HE3 H 8.849 0.665 -5.644 1.00 . A A . 13 LYS HE3 1 1
20 6103 1 1 13 LYS HG2 H 6.477 0.242 -2.972 1.00 . A A . 13 LYS HG2 1 1
20 6104 1 1 13 LYS HG3 H 6.685 0.703 -4.663 1.00 . A A . 13 LYS HG3 1 1
20 6105 1 1 13 LYS HZ1 H 11.031 0.586 -4.902 1.00 . A A . 13 LYS HZ1 1 1
20 6106 1 1 13 LYS HZ2 H 10.771 -0.986 -5.471 1.00 . A A . 13 LYS HZ2 1 1
20 6107 1 1 13 LYS HZ3 H 10.736 -0.671 -3.810 1.00 . A A . 13 LYS HZ3 1 1
20 6108 1 1 13 LYS N N 5.693 2.320 -1.060 1.00 . A A . 13 LYS N 1 1
20 6109 1 1 13 LYS NZ N 10.495 -0.291 -4.748 1.00 . A A . 13 LYS NZ 1 1
20 6110 1 1 13 LYS O O 7.283 4.887 -2.605 1.00 . A A . 13 LYS O 1 1
20 6111 1 1 14 HIS C C 8.652 5.997 1.218 1.00 . A A . 14 HIS C 1 1
20 6112 1 1 14 HIS CA C 7.885 5.906 -0.098 1.00 . A A . 14 HIS CA 1 1
20 6113 1 1 14 HIS CB C 6.630 6.777 -0.032 1.00 . A A . 14 HIS CB 1 1
20 6114 1 1 14 HIS CD2 C 6.953 9.141 -1.047 1.00 . A A . 14 HIS CD2 1 1
20 6115 1 1 14 HIS CE1 C 6.187 8.733 -3.060 1.00 . A A . 14 HIS CE1 1 1
20 6116 1 1 14 HIS CG C 6.583 7.841 -1.085 1.00 . A A . 14 HIS CG 1 1
20 6117 1 1 14 HIS H H 7.489 3.872 0.333 1.00 . A A . 14 HIS H 1 1
20 6118 1 1 14 HIS HA H 8.520 6.264 -0.896 1.00 . A A . 14 HIS HA 1 1
20 6119 1 1 14 HIS HB2 H 5.759 6.150 -0.154 1.00 . A A . 14 HIS HB2 1 1
20 6120 1 1 14 HIS HB3 H 6.587 7.261 0.933 1.00 . A A . 14 HIS HB3 1 1
20 6121 1 1 14 HIS HD1 H 5.761 6.765 -2.701 1.00 . A A . 14 HIS HD1 1 1
20 6122 1 1 14 HIS HD2 H 7.373 9.665 -0.199 1.00 . A A . 14 HIS HD2 1 1
20 6123 1 1 14 HIS HE1 H 5.887 8.857 -4.090 1.00 . A A . 14 HIS HE1 1 1
20 6124 1 1 14 HIS N N 7.528 4.525 -0.397 1.00 . A A . 14 HIS N 1 1
20 6125 1 1 14 HIS ND1 N 6.106 7.617 -2.360 1.00 . A A . 14 HIS ND1 1 1
20 6126 1 1 14 HIS NE2 N 6.698 9.675 -2.287 1.00 . A A . 14 HIS NE2 1 1
20 6127 1 1 14 HIS O O 9.755 6.542 1.267 1.00 . A A . 14 HIS O 1 1
20 6128 1 1 15 ILE C C 9.097 4.078 4.031 1.00 . A A . 15 ILE C 1 1
20 6129 1 1 15 ILE CA C 8.689 5.481 3.594 1.00 . A A . 15 ILE CA 1 1
20 6130 1 1 15 ILE CB C 7.750 6.084 4.657 1.00 . A A . 15 ILE CB 1 1
20 6131 1 1 15 ILE CD1 C 5.775 7.130 3.440 1.00 . A A . 15 ILE CD1 1 1
20 6132 1 1 15 ILE CG1 C 7.102 7.365 4.128 1.00 . A A . 15 ILE CG1 1 1
20 6133 1 1 15 ILE CG2 C 8.515 6.363 5.942 1.00 . A A . 15 ILE CG2 1 1
20 6134 1 1 15 ILE H H 7.182 5.040 2.176 1.00 . A A . 15 ILE H 1 1
20 6135 1 1 15 ILE HA H 9.573 6.099 3.531 1.00 . A A . 15 ILE HA 1 1
20 6136 1 1 15 ILE HB H 6.979 5.361 4.875 1.00 . A A . 15 ILE HB 1 1
20 6137 1 1 15 ILE HD11 H 5.744 6.121 3.053 1.00 . A A . 15 ILE HD11 1 1
20 6138 1 1 15 ILE HD12 H 4.972 7.268 4.148 1.00 . A A . 15 ILE HD12 1 1
20 6139 1 1 15 ILE HD13 H 5.663 7.829 2.625 1.00 . A A . 15 ILE HD13 1 1
20 6140 1 1 15 ILE HG12 H 6.932 8.041 4.951 1.00 . A A . 15 ILE HG12 1 1
20 6141 1 1 15 ILE HG13 H 7.768 7.830 3.416 1.00 . A A . 15 ILE HG13 1 1
20 6142 1 1 15 ILE HG21 H 9.256 5.591 6.094 1.00 . A A . 15 ILE HG21 1 1
20 6143 1 1 15 ILE HG22 H 9.006 7.321 5.868 1.00 . A A . 15 ILE HG22 1 1
20 6144 1 1 15 ILE HG23 H 7.829 6.373 6.775 1.00 . A A . 15 ILE HG23 1 1
20 6145 1 1 15 ILE N N 8.061 5.460 2.279 1.00 . A A . 15 ILE N 1 1
20 6146 1 1 15 ILE O O 10.081 3.901 4.750 1.00 . A A . 15 ILE O 1 1
20 6147 1 1 16 THR C C 8.068 0.743 2.875 1.00 . A A . 16 THR C 1 1
20 6148 1 1 16 THR CA C 8.618 1.694 3.932 1.00 . A A . 16 THR CA 1 1
20 6149 1 1 16 THR CB C 8.020 1.322 5.302 1.00 . A A . 16 THR CB 1 1
20 6150 1 1 16 THR CG2 C 9.119 1.096 6.329 1.00 . A A . 16 THR CG2 1 1
20 6151 1 1 16 THR H H 7.565 3.287 3.019 1.00 . A A . 16 THR H 1 1
20 6152 1 1 16 THR HA H 9.691 1.575 3.987 1.00 . A A . 16 THR HA 1 1
20 6153 1 1 16 THR HB H 7.455 0.406 5.194 1.00 . A A . 16 THR HB 1 1
20 6154 1 1 16 THR HG1 H 6.263 2.002 5.886 1.00 . A A . 16 THR HG1 1 1
20 6155 1 1 16 THR HG21 H 8.686 0.711 7.241 1.00 . A A . 16 THR HG21 1 1
20 6156 1 1 16 THR HG22 H 9.617 2.031 6.535 1.00 . A A . 16 THR HG22 1 1
20 6157 1 1 16 THR HG23 H 9.833 0.385 5.942 1.00 . A A . 16 THR HG23 1 1
20 6158 1 1 16 THR N N 8.336 3.081 3.589 1.00 . A A . 16 THR N 1 1
20 6159 1 1 16 THR O O 8.069 -0.474 3.060 1.00 . A A . 16 THR O 1 1
20 6160 1 1 16 THR OG1 O 7.144 2.360 5.753 1.00 . A A . 16 THR OG1 1 1
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