NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581446 |
2mlo   |
19828 | cing | 4-filtered-FRED | STAR | entry | full | 210 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlo
# This FRED archive file contains, for PDB entry <2mlo>:
#
# - 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_2mlo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlo
_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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
1 1 2 1 1 2 LYS HG2 . 2 LYS HG2 1 1
2 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
2 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
3 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
3 1 2 1 1 2 LYS HG3 . 2 LYS HG3 1 1
4 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
4 1 2 1 1 3 PHE H . 3 PHE H 1 1
5 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
5 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
6 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
6 1 2 1 1 5 ARG H . 5 ARG H 1 1
7 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
7 1 2 1 1 6 TYR H . 6 TYR H 1 1
8 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
8 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
9 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
9 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
10 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
10 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
11 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
11 1 2 1 1 4 ARG H . 4 ARG H 1 1
12 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
12 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
13 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
13 1 2 1 1 4 ARG H . 4 ARG H 1 1
14 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
14 1 2 1 1 4 ARG H . 4 ARG H 1 1
15 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
15 1 2 1 1 4 ARG HA . 4 ARG HA 1 1
16 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
16 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
17 1 1 1 1 4 ARG H . 4 ARG H 1 1
17 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
18 1 1 1 1 4 ARG H . 4 ARG H 1 1
18 1 2 1 1 4 ARG HG2 . 4 ARG HG2 1 1
19 1 1 1 1 4 ARG H . 4 ARG H 1 1
19 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
20 1 1 1 1 4 ARG H . 4 ARG H 1 1
20 1 2 1 1 5 ARG H . 5 ARG H 1 1
21 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
21 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
22 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
22 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
23 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
23 1 2 1 1 5 ARG HA . 5 ARG HA 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 QB . 4 ARG QB 1 1
28 1 2 1 1 5 ARG HA . 5 ARG HA 1 1
29 1 1 1 1 5 ARG H . 5 ARG H 1 1
29 1 2 1 1 5 ARG QB . 5 ARG QB 1 1
30 1 1 1 1 5 ARG H . 5 ARG H 1 1
30 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
31 1 1 1 1 5 ARG H . 5 ARG H 1 1
31 1 2 1 1 5 ARG QG . 5 ARG QG 1 1
32 1 1 1 1 5 ARG H . 5 ARG H 1 1
32 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
33 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
33 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
34 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
34 1 2 1 1 6 TYR H . 6 TYR H 1 1
35 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
35 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
36 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
36 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
37 1 1 1 1 5 ARG QB . 5 ARG QB 1 1
37 1 2 1 1 9 VAL H . 9 VAL H 1 1
38 1 1 1 1 5 ARG QD . 5 ARG QD 1 1
38 1 2 1 1 8 SER H . 8 SER H 1 1
39 1 1 1 1 5 ARG QD . 5 ARG QD 1 1
39 1 2 1 1 9 VAL H . 9 VAL H 1 1
40 1 1 1 1 5 ARG QD . 5 ARG QD 1 1
40 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
41 1 1 1 1 5 ARG QD . 5 ARG QD 1 1
41 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
42 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
42 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
43 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
43 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
44 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
44 1 2 1 1 9 VAL H . 9 VAL H 1 1
45 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
45 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
46 1 1 1 1 5 ARG QG . 5 ARG QG 1 1
46 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
47 1 1 1 1 6 TYR H . 6 TYR H 1 1
47 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
48 1 1 1 1 6 TYR H . 6 TYR H 1 1
48 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
49 1 1 1 1 6 TYR H . 6 TYR H 1 1
49 1 2 1 1 7 LEU H . 7 LEU H 1 1
50 1 1 1 1 6 TYR H . 6 TYR H 1 1
50 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
51 1 1 1 1 6 TYR H . 6 TYR H 1 1
51 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
52 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
52 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
53 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
53 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
54 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
54 1 2 1 1 9 VAL H . 9 VAL H 1 1
55 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
55 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
56 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
56 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
57 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
57 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
58 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
58 1 2 1 1 10 PHE H . 10 PHE H 1 1
59 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
59 1 2 1 1 7 LEU H . 7 LEU H 1 1
60 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
60 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
61 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
61 1 2 1 1 8 SER H . 8 SER H 1 1
62 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
62 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
63 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
63 1 2 1 1 7 LEU H . 7 LEU H 1 1
64 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
64 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
65 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
65 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
66 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
66 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
67 1 1 1 1 7 LEU H . 7 LEU H 1 1
67 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
68 1 1 1 1 7 LEU H . 7 LEU H 1 1
68 1 2 1 1 7 LEU QB . 7 LEU QB 1 1
69 1 1 1 1 7 LEU H . 7 LEU H 1 1
69 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 1
70 1 1 1 1 7 LEU H . 7 LEU H 1 1
70 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
71 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
71 1 2 1 1 7 LEU QD . 7 LEU QQD 1 1
72 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
72 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
73 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
73 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
74 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
74 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
75 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
75 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
76 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
76 1 2 1 1 8 SER H . 8 SER H 1 1
77 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
77 1 2 1 1 9 VAL H . 9 VAL H 1 1
78 1 1 1 1 7 LEU QB . 7 LEU QB 1 1
78 1 2 1 1 10 PHE H . 10 PHE H 1 1
79 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
79 1 2 1 1 8 SER H . 8 SER H 1 1
80 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
80 1 2 1 1 8 SER H . 8 SER H 1 1
81 1 1 1 1 7 LEU QD . 7 LEU QQD 1 1
81 1 2 1 1 8 SER H . 8 SER H 1 1
82 1 1 1 1 8 SER H . 8 SER H 1 1
82 1 2 1 1 8 SER QB . 8 SER QB 1 1
83 1 1 1 1 8 SER H . 8 SER H 1 1
83 1 2 1 1 9 VAL H . 9 VAL H 1 1
84 1 1 1 1 8 SER H . 8 SER H 1 1
84 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
85 1 1 1 1 8 SER H . 8 SER H 1 1
85 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
86 1 1 1 1 8 SER H . 8 SER H 1 1
86 1 2 1 1 10 PHE H . 10 PHE H 1 1
87 1 1 1 1 8 SER HA . 8 SER HA 1 1
87 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
88 1 1 1 1 8 SER HA . 8 SER HA 1 1
88 1 2 1 1 11 PHE H . 11 PHE H 1 1
89 1 1 1 1 8 SER HA . 8 SER HA 1 1
89 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
90 1 1 1 1 8 SER QB . 8 SER QB 1 1
90 1 2 1 1 9 VAL H . 9 VAL H 1 1
91 1 1 1 1 8 SER QB . 8 SER QB 1 1
91 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
92 1 1 1 1 9 VAL H . 9 VAL H 1 1
92 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
93 1 1 1 1 9 VAL H . 9 VAL H 1 1
93 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
94 1 1 1 1 9 VAL H . 9 VAL H 1 1
94 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
95 1 1 1 1 9 VAL H . 9 VAL H 1 1
95 1 2 1 1 10 PHE H . 10 PHE H 1 1
96 1 1 1 1 9 VAL H . 9 VAL H 1 1
96 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
97 1 1 1 1 9 VAL H . 9 VAL H 1 1
97 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
98 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
98 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
99 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
99 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
100 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
100 1 2 1 1 11 PHE H . 11 PHE H 1 1
101 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
101 1 2 1 1 12 ARG H . 12 ARG H 1 1
102 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
102 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
103 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
103 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
104 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
104 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
105 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
105 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
106 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
106 1 2 1 1 10 PHE H . 10 PHE H 1 1
107 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
107 1 2 1 1 10 PHE H . 10 PHE H 1 1
108 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
108 1 2 1 1 10 PHE H . 10 PHE H 1 1
109 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
109 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
110 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
110 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
111 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
111 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
112 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
112 1 2 1 1 11 PHE H . 11 PHE H 1 1
113 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
113 1 2 1 1 12 ARG H . 12 ARG H 1 1
114 1 1 1 1 10 PHE H . 10 PHE H 1 1
114 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
115 1 1 1 1 10 PHE H . 10 PHE H 1 1
115 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
116 1 1 1 1 10 PHE H . 10 PHE H 1 1
116 1 2 1 1 11 PHE H . 11 PHE H 1 1
117 1 1 1 1 10 PHE H . 10 PHE H 1 1
117 1 2 1 1 12 ARG H . 12 ARG H 1 1
118 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
118 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
119 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
119 1 2 1 1 11 PHE H . 11 PHE H 1 1
120 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
120 1 2 1 1 12 ARG H . 12 ARG H 1 1
121 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
121 1 2 1 1 11 PHE H . 11 PHE H 1 1
122 1 1 1 1 11 PHE H . 11 PHE H 1 1
122 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
123 1 1 1 1 11 PHE H . 11 PHE H 1 1
123 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
124 1 1 1 1 11 PHE H . 11 PHE H 1 1
124 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
125 1 1 1 1 11 PHE H . 11 PHE H 1 1
125 1 2 1 1 12 ARG H . 12 ARG H 1 1
126 1 1 1 1 11 PHE H . 11 PHE H 1 1
126 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
127 1 1 1 1 11 PHE H . 11 PHE H 1 1
127 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
128 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
128 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
129 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
129 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
130 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
130 1 2 1 1 12 ARG H . 12 ARG H 1 1
131 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
131 1 2 1 1 13 LYS H . 13 LYS H 1 1
132 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
132 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
133 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
133 1 2 1 1 12 ARG H . 12 ARG H 1 1
134 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
134 1 2 1 1 13 LYS H . 13 LYS H 1 1
135 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
135 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
136 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
136 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
137 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
137 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
138 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
138 1 2 1 1 12 ARG H . 12 ARG H 1 1
139 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
139 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
140 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
140 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
141 1 1 1 1 12 ARG H . 12 ARG H 1 1
141 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
142 1 1 1 1 12 ARG H . 12 ARG H 1 1
142 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
143 1 1 1 1 12 ARG H . 12 ARG H 1 1
143 1 2 1 1 16 THR H . 16 THR H 1 1
144 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
144 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
145 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
145 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
146 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
146 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
147 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
147 1 2 1 1 15 ILE H . 15 ILE H 1 1
148 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
148 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
149 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
149 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
150 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
150 1 2 1 1 16 THR H . 16 THR H 1 1
151 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
151 1 2 1 1 13 LYS H . 13 LYS H 1 1
152 1 1 1 1 13 LYS H . 13 LYS H 1 1
152 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
153 1 1 1 1 13 LYS H . 13 LYS H 1 1
153 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
154 1 1 1 1 13 LYS H . 13 LYS H 1 1
154 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
155 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
155 1 2 1 1 13 LYS QD . 13 LYS QD 1 1
156 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
156 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
157 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
157 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
158 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
158 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
159 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
159 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
160 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
160 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
161 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
161 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
162 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
162 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
163 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
163 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
164 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
164 1 2 1 1 16 THR H . 16 THR H 1 1
165 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
165 1 2 1 1 15 ILE H . 15 ILE H 1 1
166 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
166 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
167 1 1 1 1 14 HIS QB . 14 HIS QB 1 1
167 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
168 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
168 1 2 1 1 15 ILE H . 15 ILE H 1 1
169 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
169 1 2 1 1 15 ILE H . 15 ILE H 1 1
170 1 1 1 1 15 ILE H . 15 ILE H 1 1
170 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
171 1 1 1 1 15 ILE H . 15 ILE H 1 1
171 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
172 1 1 1 1 15 ILE H . 15 ILE H 1 1
172 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
173 1 1 1 1 15 ILE H . 15 ILE H 1 1
173 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
174 1 1 1 1 15 ILE H . 15 ILE H 1 1
174 1 2 1 1 16 THR H . 16 THR H 1 1
175 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
175 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
176 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
176 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
177 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
177 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
178 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
178 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
179 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
179 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
180 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
180 1 2 1 1 16 THR H . 16 THR H 1 1
181 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
181 1 2 1 1 16 THR HA . 16 THR HA 1 1
182 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
182 1 2 1 1 16 THR H . 16 THR H 1 1
183 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
183 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
184 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
184 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
185 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
185 1 2 1 1 16 THR H . 16 THR H 1 1
186 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
186 1 2 1 1 16 THR HA . 16 THR HA 1 1
187 1 1 1 1 16 THR H . 16 THR H 1 1
187 1 2 1 1 16 THR MG . 16 THR QG2 1 1
188 1 1 1 1 16 THR HA . 16 THR HA 1 1
188 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 . . . . . . . 4.23 1 1
2 1 . . . . . . . 3.63 1 1
3 1 . . . . . . . 4.23 1 1
4 1 . . . . . . . 4.66 1 1
5 1 . . . . . . . 3.72 1 1
6 1 . . . . . . . 4.95 1 1
7 1 . . . . . . . 5.12 1 1
8 1 . . . . . . . 3.91 1 1
9 1 . . . . . . . 4.29 1 1
10 1 . . . . . . . 4.77 1 1
11 1 . . . . . . . 3.81 1 1
12 1 . . . . . . . 4.15 1 1
13 1 . . . . . . . 4.52 1 1
14 1 . . . . . . . 4.52 1 1
15 1 . . . . . . . 4.67 1 1
16 1 . . . . . . . 3.57 1 1
17 1 . . . . . . . 3.62 1 1
18 1 . . . . . . . 4.35 1 1
19 1 . . . . . . . 4.35 1 1
20 1 . . . . . . . 4.45 1 1
21 1 . . . . . . . 3.75 1 1
22 1 . . . . . . . 3.54 1 1
23 1 . . . . . . . 4.85 1 1
24 1 . . . . . . . 4.33 1 1
25 1 . . . . . . . 3.7 1 1
26 1 . . . . . . . 3.62 1 1
27 1 . . . . . . . 4.94 1 1
28 1 . . . . . . . 4.13 1 1
29 1 . . . . . . . 3.71 1 1
30 1 . . . . . . . 5.44 1 1
31 1 . . . . . . . 4.63 1 1
32 1 . . . . . . . 5.44 1 1
33 1 . . . . . . . 4.22 1 1
34 1 . . . . . . . 4.2 1 1
35 1 . . . . . . . 4.29 1 1
36 1 . . . . . . . 4.89 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.82 1 1
41 1 . . . . . . . 4.77 1 1
42 1 . . . . . . . 4.25 1 1
43 1 . . . . . . . 5.18 1 1
44 1 . . . . . . . 4.85 1 1
45 1 . . . . . . . 3.59 1 1
46 1 . . . . . . . 3.79 1 1
47 1 . . . . . . . 3.27 1 1
48 1 . . . . . . . 3.96 1 1
49 1 . . . . . . . 3.83 1 1
50 1 . . . . . . . 4.83 1 1
51 1 . . . . . . . 5.2 1 1
52 1 . . . . . . . 3.69 1 1
53 1 . . . . . . . 4.47 1 1
54 1 . . . . . . . 4.27 1 1
55 1 . . . . . . . 4.59 1 1
56 1 . . . . . . . 3.66 1 1
57 1 . . . . . . . 2.94 1 1
58 1 . . . . . . . 4.58 1 1
59 1 . . . . . . . 3.65 1 1
60 1 . . . . . . . 3.84 1 1
61 1 . . . . . . . 5.34 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 4.63 1 1
64 1 . . . . . . . 4.17 1 1
65 1 . . . . . . . 4.08 1 1
66 1 . . . . . . . 4.48 1 1
67 1 . . . . . . . 3.76 1 1
68 1 . . . . . . . 3.25 1 1
69 1 . . . . . . . 3.76 1 1
70 1 . . . . . . . 3.56 1 1
71 1 . . . . . . . 3.06 1 1
72 1 . . . . . . . 4.05 1 1
73 1 . . . . . . . 3.76 1 1
74 1 . . . . . . . 4.44 1 1
75 1 . . . . . . . 4.7 1 1
76 1 . . . . . . . 3.39 1 1
77 1 . . . . . . . 5.34 1 1
78 1 . . . . . . . 5.34 1 1
79 1 . . . . . . . 3.9 1 1
80 1 . . . . . . . 3.9 1 1
81 1 . . . . . . . 4.42 1 1
82 1 . . . . . . . 3.23 1 1
83 1 . . . . . . . 3.71 1 1
84 1 . . . . . . . 4.38 1 1
85 1 . . . . . . . 4.63 1 1
86 1 . . . . . . . 4.52 1 1
87 1 . . . . . . . 4.86 1 1
88 1 . . . . . . . 4.04 1 1
89 1 . . . . . . . 4.45 1 1
90 1 . . . . . . . 3.61 1 1
91 1 . . . . . . . 4.4 1 1
92 1 . . . . . . . 3.74 1 1
93 1 . . . . . . . 3.25 1 1
94 1 . . . . . . . 3.56 1 1
95 1 . . . . . . . 3.81 1 1
96 1 . . . . . . . 4.63 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 2.96 1 1
99 1 . . . . . . . 3.26 1 1
100 1 . . . . . . . 4.82 1 1
101 1 . . . . . . . 4.61 1 1
102 1 . . . . . . . 3.93 1 1
103 1 . . . . . . . 4.9 1 1
104 1 . . . . . . . 4.44 1 1
105 1 . . . . . . . 4.29 1 1
106 1 . . . . . . . 4.19 1 1
107 1 . . . . . . . 3.97 1 1
108 1 . . . . . . . 3.76 1 1
109 1 . . . . . . . 3.81 1 1
110 1 . . . . . . . 4.14 1 1
111 1 . . . . . . . 4.78 1 1
112 1 . . . . . . . 4.57 1 1
113 1 . . . . . . . 5.4 1 1
114 1 . . . . . . . 3.29 1 1
115 1 . . . . . . . 4.27 1 1
116 1 . . . . . . . 3.85 1 1
117 1 . . . . . . . 4.98 1 1
118 1 . . . . . . . 3.52 1 1
119 1 . . . . . . . 3.7 1 1
120 1 . . . . . . . 5.03 1 1
121 1 . . . . . . . 4.75 1 1
122 1 . . . . . . . 3.72 1 1
123 1 . . . . . . . 3.67 1 1
124 1 . . . . . . . 4.07 1 1
125 1 . . . . . . . 3.81 1 1
126 1 . . . . . . . 4.6 1 1
127 1 . . . . . . . 4.64 1 1
128 1 . . . . . . . 3.59 1 1
129 1 . . . . . . . 3.02 1 1
130 1 . . . . . . . 3.86 1 1
131 1 . . . . . . . 4.96 1 1
132 1 . . . . . . . 4.14 1 1
133 1 . . . . . . . 3.86 1 1
134 1 . . . . . . . 5.49 1 1
135 1 . . . . . . . 4.77 1 1
136 1 . . . . . . . 3.72 1 1
137 1 . . . . . . . 4.52 1 1
138 1 . . . . . . . 4.76 1 1
139 1 . . . . . . . 4.63 1 1
140 1 . . . . . . . 3.81 1 1
141 1 . . . . . . . 3.32 1 1
142 1 . . . . . . . 3.9 1 1
143 1 . . . . . . . 4.63 1 1
144 1 . . . . . . . 2.9 1 1
145 1 . . . . . . . 3.37 1 1
146 1 . . . . . . . 3.21 1 1
147 1 . . . . . . . 4.23 1 1
148 1 . . . . . . . 4.62 1 1
149 1 . . . . . . . 4.25 1 1
150 1 . . . . . . . 3.54 1 1
151 1 . . . . . . . 4.1 1 1
152 1 . . . . . . . 3.62 1 1
153 1 . . . . . . . 3.79 1 1
154 1 . . . . . . . 4.61 1 1
155 1 . . . . . . . 3.52 1 1
156 1 . . . . . . . 3.85 1 1
157 1 . . . . . . . 3.26 1 1
158 1 . . . . . . . 3.85 1 1
159 1 . . . . . . . 4.89 1 1
160 1 . . . . . . . 4.6 1 1
161 1 . . . . . . . 4.55 1 1
162 1 . . . . . . . 4.75 1 1
163 1 . . . . . . . 4.82 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.02 1 1
166 1 . . . . . . . 4.18 1 1
167 1 . . . . . . . 5.03 1 1
168 1 . . . . . . . 4.57 1 1
169 1 . . . . . . . 4.57 1 1
170 1 . . . . . . . 3.8 1 1
171 1 . . . . . . . 4.17 1 1
172 1 . . . . . . . 4.17 1 1
173 1 . . . . . . . 4.03 1 1
174 1 . . . . . . . 3.62 1 1
175 1 . . . . . . . 3.68 1 1
176 1 . . . . . . . 3.22 1 1
177 1 . . . . . . . 3.68 1 1
178 1 . . . . . . . 2.9 1 1
179 1 . . . . . . . 3.04 1 1
180 1 . . . . . . . 3.64 1 1
181 1 . . . . . . . 4.29 1 1
182 1 . . . . . . . 4.4 1 1
183 1 . . . . . . . 3.2 1 1
184 1 . . . . . . . 3.2 1 1
185 1 . . . . . . . 3.62 1 1
186 1 . . . . . . . 3.65 1 1
187 1 . . . . . . . 3.93 1 1
188 1 . . . . . . . 2.83 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 LYS C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -89.99999 -40.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
2 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 ARG N -64.9 -14.8 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
3 PHI 1 1 3 PHE C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -89.99999 -40.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
4 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ARG N -72.8 -2.7 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
5 PHI 1 1 4 ARG C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -89.99999 -40.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
6 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 TYR N -69.0 -15.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
7 PHI 1 1 5 ARG C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -89.99999 -40.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
8 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 LEU N -65.6 -6.6 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
9 PHI 1 1 6 TYR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -89.99999 -40.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
10 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 SER N -68.899994 14.7 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
11 PHI 1 1 7 LEU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -89.99999 -40.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
12 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 VAL N -68.5 -19.5 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
13 PHI 1 1 8 SER C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -89.99999 -40.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
14 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 PHE N -68.7 -8.7 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
15 PHI 1 1 9 VAL C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -89.99999 -40.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
16 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 PHE N -63.899998 -9.8 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
17 PHI 1 1 10 PHE C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -89.99999 -40.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
18 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ARG N -71.8 -3.5999997 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
19 PHI 1 1 11 PHE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -89.99999 -40.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
20 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LYS N -69.3 -1.4 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
21 PHI 1 1 12 ARG C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -89.99999 -40.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
22 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 HIS N -63.8 1.6 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 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 2.988 -1.234 -1.330 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 2.941 1.268 -1.347 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 1.186 2.992 -0.773 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 2.162 2.484 -1.817 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 1.808 0.001 0.855 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU HA H 1.391 -0.022 -2.063 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 1 GLU HB2 H 3.360 1.487 -0.376 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 1 GLU HB3 H 3.746 1.091 -2.045 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 1 GLU HG2 H 2.859 3.275 -2.050 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 1 GLU HG3 H 1.608 2.220 -2.706 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 1 GLU N 1 1
1 13 1 1 1 GLU O O 4.197 -1.154 -1.109 1.00 . A A . 1 GLU O 1 1
1 14 1 1 1 GLU OE1 O 1.637 3.342 0.338 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 1 GLU OE2 O -0.026 3.038 -1.065 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 2 LYS C C 4.169 -3.536 -2.881 1.00 . A A . 2 LYS C 1 1
1 17 1 1 2 LYS CA C 3.127 -3.624 -1.771 1.00 . A A . 2 LYS CA 1 1
1 18 1 1 2 LYS CB C 2.168 -4.784 -2.046 1.00 . A A . 2 LYS CB 1 1
1 19 1 1 2 LYS CD C 0.538 -6.395 -1.018 1.00 . A A . 2 LYS CD 1 1
1 20 1 1 2 LYS CE C -0.619 -6.549 -0.043 1.00 . A A . 2 LYS CE 1 1
1 21 1 1 2 LYS CG C 1.147 -5.005 -0.944 1.00 . A A . 2 LYS CG 1 1
1 22 1 1 2 LYS H H 1.419 -2.373 -1.817 1.00 . A A . 2 LYS H 1 1
1 23 1 1 2 LYS HA H 3.632 -3.800 -0.833 1.00 . A A . 2 LYS HA 1 1
1 24 1 1 2 LYS HB2 H 1.638 -4.586 -2.966 1.00 . A A . 2 LYS HB2 1 1
1 25 1 1 2 LYS HB3 H 2.744 -5.691 -2.161 1.00 . A A . 2 LYS HB3 1 1
1 26 1 1 2 LYS HD2 H 0.174 -6.566 -2.020 1.00 . A A . 2 LYS HD2 1 1
1 27 1 1 2 LYS HD3 H 1.298 -7.125 -0.779 1.00 . A A . 2 LYS HD3 1 1
1 28 1 1 2 LYS HE2 H -0.764 -7.599 0.161 1.00 . A A . 2 LYS HE2 1 1
1 29 1 1 2 LYS HE3 H -0.371 -6.035 0.874 1.00 . A A . 2 LYS HE3 1 1
1 30 1 1 2 LYS HG2 H 1.633 -4.887 0.013 1.00 . A A . 2 LYS HG2 1 1
1 31 1 1 2 LYS HG3 H 0.360 -4.271 -1.043 1.00 . A A . 2 LYS HG3 1 1
1 32 1 1 2 LYS HZ1 H -1.726 -5.613 -1.548 1.00 . A A . 2 LYS HZ1 1 1
1 33 1 1 2 LYS HZ2 H -2.219 -5.207 0.019 1.00 . A A . 2 LYS HZ2 1 1
1 34 1 1 2 LYS HZ3 H -2.617 -6.718 -0.628 1.00 . A A . 2 LYS HZ3 1 1
1 35 1 1 2 LYS N N 2.386 -2.373 -1.653 1.00 . A A . 2 LYS N 1 1
1 36 1 1 2 LYS NZ N -1.884 -5.982 -0.588 1.00 . A A . 2 LYS NZ 1 1
1 37 1 1 2 LYS O O 3.837 -3.603 -4.065 1.00 . A A . 2 LYS O 1 1
1 38 1 1 3 PHE C C 6.919 -4.675 -3.966 1.00 . A A . 3 PHE C 1 1
1 39 1 1 3 PHE CA C 6.522 -3.293 -3.455 1.00 . A A . 3 PHE CA 1 1
1 40 1 1 3 PHE CB C 7.732 -2.604 -2.820 1.00 . A A . 3 PHE CB 1 1
1 41 1 1 3 PHE CD1 C 9.486 -4.292 -2.212 1.00 . A A . 3 PHE CD1 1 1
1 42 1 1 3 PHE CD2 C 8.092 -3.433 -0.479 1.00 . A A . 3 PHE CD2 1 1
1 43 1 1 3 PHE CE1 C 10.148 -5.082 -1.291 1.00 . A A . 3 PHE CE1 1 1
1 44 1 1 3 PHE CE2 C 8.751 -4.219 0.447 1.00 . A A . 3 PHE CE2 1 1
1 45 1 1 3 PHE CG C 8.451 -3.460 -1.817 1.00 . A A . 3 PHE CG 1 1
1 46 1 1 3 PHE CZ C 9.781 -5.044 0.040 1.00 . A A . 3 PHE CZ 1 1
1 47 1 1 3 PHE H H 5.633 -3.342 -1.533 1.00 . A A . 3 PHE H 1 1
1 48 1 1 3 PHE HA H 6.177 -2.700 -4.287 1.00 . A A . 3 PHE HA 1 1
1 49 1 1 3 PHE HB2 H 8.435 -2.341 -3.595 1.00 . A A . 3 PHE HB2 1 1
1 50 1 1 3 PHE HB3 H 7.404 -1.707 -2.318 1.00 . A A . 3 PHE HB3 1 1
1 51 1 1 3 PHE HD1 H 9.775 -4.322 -3.252 1.00 . A A . 3 PHE HD1 1 1
1 52 1 1 3 PHE HD2 H 7.286 -2.787 -0.159 1.00 . A A . 3 PHE HD2 1 1
1 53 1 1 3 PHE HE1 H 10.954 -5.726 -1.611 1.00 . A A . 3 PHE HE1 1 1
1 54 1 1 3 PHE HE2 H 8.461 -4.187 1.487 1.00 . A A . 3 PHE HE2 1 1
1 55 1 1 3 PHE HZ H 10.297 -5.660 0.762 1.00 . A A . 3 PHE HZ 1 1
1 56 1 1 3 PHE N N 5.431 -3.388 -2.492 1.00 . A A . 3 PHE N 1 1
1 57 1 1 3 PHE O O 7.410 -4.816 -5.086 1.00 . A A . 3 PHE O 1 1
1 58 1 1 4 ARG C C 6.371 -7.452 -4.816 1.00 . A A . 4 ARG C 1 1
1 59 1 1 4 ARG CA C 7.040 -7.061 -3.502 1.00 . A A . 4 ARG CA 1 1
1 60 1 1 4 ARG CB C 6.617 -8.026 -2.394 1.00 . A A . 4 ARG CB 1 1
1 61 1 1 4 ARG CD C 8.859 -8.860 -1.623 1.00 . A A . 4 ARG CD 1 1
1 62 1 1 4 ARG CG C 7.601 -8.096 -1.238 1.00 . A A . 4 ARG CG 1 1
1 63 1 1 4 ARG CZ C 11.031 -9.460 -0.641 1.00 . A A . 4 ARG CZ 1 1
1 64 1 1 4 ARG H H 6.310 -5.514 -2.256 1.00 . A A . 4 ARG H 1 1
1 65 1 1 4 ARG HA H 8.111 -7.117 -3.627 1.00 . A A . 4 ARG HA 1 1
1 66 1 1 4 ARG HB2 H 5.660 -7.711 -2.004 1.00 . A A . 4 ARG HB2 1 1
1 67 1 1 4 ARG HB3 H 6.517 -9.015 -2.814 1.00 . A A . 4 ARG HB3 1 1
1 68 1 1 4 ARG HD2 H 8.588 -9.878 -1.860 1.00 . A A . 4 ARG HD2 1 1
1 69 1 1 4 ARG HD3 H 9.295 -8.392 -2.493 1.00 . A A . 4 ARG HD3 1 1
1 70 1 1 4 ARG HE H 9.609 -8.416 0.290 1.00 . A A . 4 ARG HE 1 1
1 71 1 1 4 ARG HG2 H 7.877 -7.092 -0.950 1.00 . A A . 4 ARG HG2 1 1
1 72 1 1 4 ARG HG3 H 7.129 -8.595 -0.405 1.00 . A A . 4 ARG HG3 1 1
1 73 1 1 4 ARG HH11 H 10.745 -10.109 -2.532 1.00 . A A . 4 ARG HH11 1 1
1 74 1 1 4 ARG HH12 H 12.272 -10.525 -1.828 1.00 . A A . 4 ARG HH12 1 1
1 75 1 1 4 ARG HH21 H 11.616 -8.958 1.228 1.00 . A A . 4 ARG HH21 1 1
1 76 1 1 4 ARG HH22 H 12.766 -9.871 0.311 1.00 . A A . 4 ARG HH22 1 1
1 77 1 1 4 ARG N N 6.704 -5.690 -3.136 1.00 . A A . 4 ARG N 1 1
1 78 1 1 4 ARG NE N 9.844 -8.871 -0.545 1.00 . A A . 4 ARG NE 1 1
1 79 1 1 4 ARG NH1 N 11.378 -10.083 -1.758 1.00 . A A . 4 ARG NH1 1 1
1 80 1 1 4 ARG NH2 N 11.874 -9.427 0.384 1.00 . A A . 4 ARG NH2 1 1
1 81 1 1 4 ARG O O 6.904 -8.257 -5.580 1.00 . A A . 4 ARG O 1 1
1 82 1 1 5 ARG C C 5.285 -6.830 -7.527 1.00 . A A . 5 ARG C 1 1
1 83 1 1 5 ARG CA C 4.456 -7.169 -6.291 1.00 . A A . 5 ARG CA 1 1
1 84 1 1 5 ARG CB C 3.143 -6.384 -6.313 1.00 . A A . 5 ARG CB 1 1
1 85 1 1 5 ARG CD C 1.756 -7.990 -7.659 1.00 . A A . 5 ARG CD 1 1
1 86 1 1 5 ARG CG C 2.334 -6.586 -7.584 1.00 . A A . 5 ARG CG 1 1
1 87 1 1 5 ARG CZ C -0.299 -7.798 -6.323 1.00 . A A . 5 ARG CZ 1 1
1 88 1 1 5 ARG H H 4.825 -6.246 -4.423 1.00 . A A . 5 ARG H 1 1
1 89 1 1 5 ARG HA H 4.234 -8.226 -6.301 1.00 . A A . 5 ARG HA 1 1
1 90 1 1 5 ARG HB2 H 2.538 -6.694 -5.475 1.00 . A A . 5 ARG HB2 1 1
1 91 1 1 5 ARG HB3 H 3.366 -5.332 -6.217 1.00 . A A . 5 ARG HB3 1 1
1 92 1 1 5 ARG HD2 H 1.160 -8.073 -8.556 1.00 . A A . 5 ARG HD2 1 1
1 93 1 1 5 ARG HD3 H 2.570 -8.698 -7.702 1.00 . A A . 5 ARG HD3 1 1
1 94 1 1 5 ARG HE H 1.281 -8.911 -5.831 1.00 . A A . 5 ARG HE 1 1
1 95 1 1 5 ARG HG2 H 1.523 -5.873 -7.600 1.00 . A A . 5 ARG HG2 1 1
1 96 1 1 5 ARG HG3 H 2.976 -6.424 -8.438 1.00 . A A . 5 ARG HG3 1 1
1 97 1 1 5 ARG HH11 H -0.291 -6.719 -8.031 1.00 . A A . 5 ARG HH11 1 1
1 98 1 1 5 ARG HH12 H -1.734 -6.592 -7.080 1.00 . A A . 5 ARG HH12 1 1
1 99 1 1 5 ARG HH21 H -0.613 -8.753 -4.570 1.00 . A A . 5 ARG HH21 1 1
1 100 1 1 5 ARG HH22 H -1.915 -7.749 -5.111 1.00 . A A . 5 ARG HH22 1 1
1 101 1 1 5 ARG N N 5.199 -6.879 -5.071 1.00 . A A . 5 ARG N 1 1
1 102 1 1 5 ARG NE N 0.918 -8.300 -6.504 1.00 . A A . 5 ARG NE 1 1
1 103 1 1 5 ARG NH1 N -0.817 -6.968 -7.218 1.00 . A A . 5 ARG NH1 1 1
1 104 1 1 5 ARG NH2 N -1.000 -8.127 -5.246 1.00 . A A . 5 ARG NH2 1 1
1 105 1 1 5 ARG O O 5.145 -7.463 -8.574 1.00 . A A . 5 ARG O 1 1
1 106 1 1 6 TYR C C 8.205 -6.322 -8.647 1.00 . A A . 6 TYR C 1 1
1 107 1 1 6 TYR CA C 6.996 -5.402 -8.503 1.00 . A A . 6 TYR CA 1 1
1 108 1 1 6 TYR CB C 7.461 -3.960 -8.292 1.00 . A A . 6 TYR CB 1 1
1 109 1 1 6 TYR CD1 C 5.291 -2.944 -9.090 1.00 . A A . 6 TYR CD1 1 1
1 110 1 1 6 TYR CD2 C 6.285 -2.063 -7.111 1.00 . A A . 6 TYR CD2 1 1
1 111 1 1 6 TYR CE1 C 4.251 -2.042 -8.975 1.00 . A A . 6 TYR CE1 1 1
1 112 1 1 6 TYR CE2 C 5.249 -1.158 -6.988 1.00 . A A . 6 TYR CE2 1 1
1 113 1 1 6 TYR CG C 6.325 -2.971 -8.161 1.00 . A A . 6 TYR CG 1 1
1 114 1 1 6 TYR CZ C 4.234 -1.151 -7.922 1.00 . A A . 6 TYR CZ 1 1
1 115 1 1 6 TYR H H 6.213 -5.361 -6.538 1.00 . A A . 6 TYR H 1 1
1 116 1 1 6 TYR HA H 6.410 -5.452 -9.410 1.00 . A A . 6 TYR HA 1 1
1 117 1 1 6 TYR HB2 H 8.050 -3.908 -7.390 1.00 . A A . 6 TYR HB2 1 1
1 118 1 1 6 TYR HB3 H 8.069 -3.658 -9.132 1.00 . A A . 6 TYR HB3 1 1
1 119 1 1 6 TYR HD1 H 5.307 -3.643 -9.913 1.00 . A A . 6 TYR HD1 1 1
1 120 1 1 6 TYR HD2 H 7.082 -2.070 -6.381 1.00 . A A . 6 TYR HD2 1 1
1 121 1 1 6 TYR HE1 H 3.456 -2.036 -9.707 1.00 . A A . 6 TYR HE1 1 1
1 122 1 1 6 TYR HE2 H 5.235 -0.460 -6.164 1.00 . A A . 6 TYR HE2 1 1
1 123 1 1 6 TYR HH H 3.497 0.616 -8.093 1.00 . A A . 6 TYR HH 1 1
1 124 1 1 6 TYR N N 6.147 -5.828 -7.397 1.00 . A A . 6 TYR N 1 1
1 125 1 1 6 TYR O O 8.764 -6.467 -9.736 1.00 . A A . 6 TYR O 1 1
1 126 1 1 6 TYR OH O 3.201 -0.250 -7.804 1.00 . A A . 6 TYR OH 1 1
1 127 1 1 7 LEU C C 9.387 -9.175 -8.204 1.00 . A A . 7 LEU C 1 1
1 128 1 1 7 LEU CA C 9.746 -7.849 -7.543 1.00 . A A . 7 LEU CA 1 1
1 129 1 1 7 LEU CB C 10.229 -8.093 -6.112 1.00 . A A . 7 LEU CB 1 1
1 130 1 1 7 LEU CD1 C 12.541 -7.182 -6.440 1.00 . A A . 7 LEU CD1 1 1
1 131 1 1 7 LEU CD2 C 10.732 -5.704 -5.545 1.00 . A A . 7 LEU CD2 1 1
1 132 1 1 7 LEU CG C 11.285 -7.121 -5.585 1.00 . A A . 7 LEU CG 1 1
1 133 1 1 7 LEU H H 8.118 -6.786 -6.705 1.00 . A A . 7 LEU H 1 1
1 134 1 1 7 LEU HA H 10.539 -7.382 -8.107 1.00 . A A . 7 LEU HA 1 1
1 135 1 1 7 LEU HB2 H 9.371 -8.036 -5.459 1.00 . A A . 7 LEU HB2 1 1
1 136 1 1 7 LEU HB3 H 10.645 -9.090 -6.070 1.00 . A A . 7 LEU HB3 1 1
1 137 1 1 7 LEU HD11 H 13.410 -7.206 -5.802 1.00 . A A . 7 LEU HD11 1 1
1 138 1 1 7 LEU HD12 H 12.585 -6.310 -7.077 1.00 . A A . 7 LEU HD12 1 1
1 139 1 1 7 LEU HD13 H 12.517 -8.072 -7.051 1.00 . A A . 7 LEU HD13 1 1
1 140 1 1 7 LEU HD21 H 11.461 -5.046 -5.095 1.00 . A A . 7 LEU HD21 1 1
1 141 1 1 7 LEU HD22 H 9.823 -5.689 -4.961 1.00 . A A . 7 LEU HD22 1 1
1 142 1 1 7 LEU HD23 H 10.519 -5.372 -6.551 1.00 . A A . 7 LEU HD23 1 1
1 143 1 1 7 LEU HG H 11.554 -7.405 -4.577 1.00 . A A . 7 LEU HG 1 1
1 144 1 1 7 LEU N N 8.603 -6.941 -7.542 1.00 . A A . 7 LEU N 1 1
1 145 1 1 7 LEU O O 10.247 -9.852 -8.768 1.00 . A A . 7 LEU O 1 1
1 146 1 1 8 SER C C 7.359 -10.611 -10.213 1.00 . A A . 8 SER C 1 1
1 147 1 1 8 SER CA C 7.638 -10.787 -8.723 1.00 . A A . 8 SER CA 1 1
1 148 1 1 8 SER CB C 6.373 -11.267 -8.009 1.00 . A A . 8 SER CB 1 1
1 149 1 1 8 SER H H 7.473 -8.958 -7.669 1.00 . A A . 8 SER H 1 1
1 150 1 1 8 SER HA H 8.414 -11.528 -8.599 1.00 . A A . 8 SER HA 1 1
1 151 1 1 8 SER HB2 H 5.644 -10.471 -8.000 1.00 . A A . 8 SER HB2 1 1
1 152 1 1 8 SER HB3 H 5.968 -12.120 -8.535 1.00 . A A . 8 SER HB3 1 1
1 153 1 1 8 SER HG H 5.867 -11.528 -6.135 1.00 . A A . 8 SER HG 1 1
1 154 1 1 8 SER N N 8.111 -9.540 -8.133 1.00 . A A . 8 SER N 1 1
1 155 1 1 8 SER O O 7.799 -11.412 -11.038 1.00 . A A . 8 SER O 1 1
1 156 1 1 8 SER OG O 6.654 -11.645 -6.673 1.00 . A A . 8 SER OG 1 1
1 157 1 1 9 VAL C C 7.543 -9.112 -12.789 1.00 . A A . 9 VAL C 1 1
1 158 1 1 9 VAL CA C 6.287 -9.272 -11.940 1.00 . A A . 9 VAL CA 1 1
1 159 1 1 9 VAL CB C 5.432 -7.997 -12.061 1.00 . A A . 9 VAL CB 1 1
1 160 1 1 9 VAL CG1 C 4.164 -8.122 -11.231 1.00 . A A . 9 VAL CG1 1 1
1 161 1 1 9 VAL CG2 C 6.236 -6.776 -11.641 1.00 . A A . 9 VAL CG2 1 1
1 162 1 1 9 VAL H H 6.303 -8.953 -9.848 1.00 . A A . 9 VAL H 1 1
1 163 1 1 9 VAL HA H 5.711 -10.104 -12.320 1.00 . A A . 9 VAL HA 1 1
1 164 1 1 9 VAL HB H 5.148 -7.875 -13.096 1.00 . A A . 9 VAL HB 1 1
1 165 1 1 9 VAL HG11 H 3.311 -8.201 -11.888 1.00 . A A . 9 VAL HG11 1 1
1 166 1 1 9 VAL HG12 H 4.226 -9.005 -10.610 1.00 . A A . 9 VAL HG12 1 1
1 167 1 1 9 VAL HG13 H 4.056 -7.249 -10.605 1.00 . A A . 9 VAL HG13 1 1
1 168 1 1 9 VAL HG21 H 6.720 -6.970 -10.695 1.00 . A A . 9 VAL HG21 1 1
1 169 1 1 9 VAL HG22 H 6.983 -6.562 -12.391 1.00 . A A . 9 VAL HG22 1 1
1 170 1 1 9 VAL HG23 H 5.576 -5.927 -11.539 1.00 . A A . 9 VAL HG23 1 1
1 171 1 1 9 VAL N N 6.625 -9.556 -10.551 1.00 . A A . 9 VAL N 1 1
1 172 1 1 9 VAL O O 7.542 -9.417 -13.982 1.00 . A A . 9 VAL O 1 1
1 173 1 1 10 PHE C C 10.404 -9.746 -13.429 1.00 . A A . 10 PHE C 1 1
1 174 1 1 10 PHE CA C 9.878 -8.429 -12.865 1.00 . A A . 10 PHE CA 1 1
1 175 1 1 10 PHE CB C 10.914 -7.816 -11.921 1.00 . A A . 10 PHE CB 1 1
1 176 1 1 10 PHE CD1 C 12.439 -6.822 -13.649 1.00 . A A . 10 PHE CD1 1 1
1 177 1 1 10 PHE CD2 C 13.372 -8.308 -12.035 1.00 . A A . 10 PHE CD2 1 1
1 178 1 1 10 PHE CE1 C 13.684 -6.663 -14.227 1.00 . A A . 10 PHE CE1 1 1
1 179 1 1 10 PHE CE2 C 14.620 -8.153 -12.609 1.00 . A A . 10 PHE CE2 1 1
1 180 1 1 10 PHE CG C 12.269 -7.645 -12.547 1.00 . A A . 10 PHE CG 1 1
1 181 1 1 10 PHE CZ C 14.776 -7.329 -13.706 1.00 . A A . 10 PHE CZ 1 1
1 182 1 1 10 PHE H H 8.552 -8.406 -11.214 1.00 . A A . 10 PHE H 1 1
1 183 1 1 10 PHE HA H 9.699 -7.747 -13.682 1.00 . A A . 10 PHE HA 1 1
1 184 1 1 10 PHE HB2 H 10.571 -6.843 -11.605 1.00 . A A . 10 PHE HB2 1 1
1 185 1 1 10 PHE HB3 H 11.025 -8.453 -11.057 1.00 . A A . 10 PHE HB3 1 1
1 186 1 1 10 PHE HD1 H 11.586 -6.300 -14.057 1.00 . A A . 10 PHE HD1 1 1
1 187 1 1 10 PHE HD2 H 13.251 -8.953 -11.175 1.00 . A A . 10 PHE HD2 1 1
1 188 1 1 10 PHE HE1 H 13.803 -6.018 -15.085 1.00 . A A . 10 PHE HE1 1 1
1 189 1 1 10 PHE HE2 H 15.472 -8.675 -12.198 1.00 . A A . 10 PHE HE2 1 1
1 190 1 1 10 PHE HZ H 15.750 -7.207 -14.156 1.00 . A A . 10 PHE HZ 1 1
1 191 1 1 10 PHE N N 8.614 -8.631 -12.167 1.00 . A A . 10 PHE N 1 1
1 192 1 1 10 PHE O O 11.141 -9.762 -14.415 1.00 . A A . 10 PHE O 1 1
1 193 1 1 11 PHE C C 9.505 -12.734 -14.288 1.00 . A A . 11 PHE C 1 1
1 194 1 1 11 PHE CA C 10.454 -12.172 -13.232 1.00 . A A . 11 PHE CA 1 1
1 195 1 1 11 PHE CB C 10.531 -13.126 -12.039 1.00 . A A . 11 PHE CB 1 1
1 196 1 1 11 PHE CD1 C 12.296 -11.862 -10.782 1.00 . A A . 11 PHE CD1 1 1
1 197 1 1 11 PHE CD2 C 12.609 -14.200 -11.132 1.00 . A A . 11 PHE CD2 1 1
1 198 1 1 11 PHE CE1 C 13.499 -11.800 -10.105 1.00 . A A . 11 PHE CE1 1 1
1 199 1 1 11 PHE CE2 C 13.813 -14.144 -10.456 1.00 . A A . 11 PHE CE2 1 1
1 200 1 1 11 PHE CG C 11.838 -13.062 -11.303 1.00 . A A . 11 PHE CG 1 1
1 201 1 1 11 PHE CZ C 14.258 -12.942 -9.941 1.00 . A A . 11 PHE CZ 1 1
1 202 1 1 11 PHE H H 9.432 -10.773 -12.016 1.00 . A A . 11 PHE H 1 1
1 203 1 1 11 PHE HA H 11.436 -12.071 -13.666 1.00 . A A . 11 PHE HA 1 1
1 204 1 1 11 PHE HB2 H 9.745 -12.882 -11.340 1.00 . A A . 11 PHE HB2 1 1
1 205 1 1 11 PHE HB3 H 10.394 -14.139 -12.388 1.00 . A A . 11 PHE HB3 1 1
1 206 1 1 11 PHE HD1 H 11.703 -10.968 -10.908 1.00 . A A . 11 PHE HD1 1 1
1 207 1 1 11 PHE HD2 H 12.262 -15.141 -11.535 1.00 . A A . 11 PHE HD2 1 1
1 208 1 1 11 PHE HE1 H 13.845 -10.859 -9.703 1.00 . A A . 11 PHE HE1 1 1
1 209 1 1 11 PHE HE2 H 14.404 -15.039 -10.329 1.00 . A A . 11 PHE HE2 1 1
1 210 1 1 11 PHE HZ H 15.199 -12.896 -9.412 1.00 . A A . 11 PHE HZ 1 1
1 211 1 1 11 PHE N N 10.020 -10.850 -12.796 1.00 . A A . 11 PHE N 1 1
1 212 1 1 11 PHE O O 9.941 -13.248 -15.318 1.00 . A A . 11 PHE O 1 1
1 213 1 1 12 ARG C C 7.312 -12.442 -16.303 1.00 . A A . 12 ARG C 1 1
1 214 1 1 12 ARG CA C 7.197 -13.132 -14.947 1.00 . A A . 12 ARG CA 1 1
1 215 1 1 12 ARG CB C 5.796 -12.917 -14.370 1.00 . A A . 12 ARG CB 1 1
1 216 1 1 12 ARG CD C 5.454 -15.023 -13.043 1.00 . A A . 12 ARG CD 1 1
1 217 1 1 12 ARG CG C 5.610 -13.512 -12.984 1.00 . A A . 12 ARG CG 1 1
1 218 1 1 12 ARG CZ C 4.642 -16.855 -11.617 1.00 . A A . 12 ARG CZ 1 1
1 219 1 1 12 ARG H H 7.922 -12.213 -13.183 1.00 . A A . 12 ARG H 1 1
1 220 1 1 12 ARG HA H 7.363 -14.191 -15.080 1.00 . A A . 12 ARG HA 1 1
1 221 1 1 12 ARG HB2 H 5.603 -11.856 -14.311 1.00 . A A . 12 ARG HB2 1 1
1 222 1 1 12 ARG HB3 H 5.074 -13.370 -15.033 1.00 . A A . 12 ARG HB3 1 1
1 223 1 1 12 ARG HD2 H 4.805 -15.273 -13.869 1.00 . A A . 12 ARG HD2 1 1
1 224 1 1 12 ARG HD3 H 6.426 -15.466 -13.202 1.00 . A A . 12 ARG HD3 1 1
1 225 1 1 12 ARG HE H 4.667 -14.930 -11.096 1.00 . A A . 12 ARG HE 1 1
1 226 1 1 12 ARG HG2 H 6.474 -13.274 -12.381 1.00 . A A . 12 ARG HG2 1 1
1 227 1 1 12 ARG HG3 H 4.726 -13.084 -12.535 1.00 . A A . 12 ARG HG3 1 1
1 228 1 1 12 ARG HH11 H 5.318 -17.426 -13.433 1.00 . A A . 12 ARG HH11 1 1
1 229 1 1 12 ARG HH12 H 4.743 -18.708 -12.419 1.00 . A A . 12 ARG HH12 1 1
1 230 1 1 12 ARG HH21 H 3.907 -16.608 -9.751 1.00 . A A . 12 ARG HH21 1 1
1 231 1 1 12 ARG HH22 H 3.940 -18.241 -10.325 1.00 . A A . 12 ARG HH22 1 1
1 232 1 1 12 ARG N N 8.207 -12.633 -14.022 1.00 . A A . 12 ARG N 1 1
1 233 1 1 12 ARG NE N 4.882 -15.563 -11.812 1.00 . A A . 12 ARG NE 1 1
1 234 1 1 12 ARG NH1 N 4.924 -17.735 -12.568 1.00 . A A . 12 ARG NH1 1 1
1 235 1 1 12 ARG NH2 N 4.120 -17.269 -10.470 1.00 . A A . 12 ARG NH2 1 1
1 236 1 1 12 ARG O O 6.970 -13.018 -17.336 1.00 . A A . 12 ARG O 1 1
1 237 1 1 13 LYS C C 8.857 -11.169 -18.507 1.00 . A A . 13 LYS C 1 1
1 238 1 1 13 LYS CA C 7.957 -10.434 -17.519 1.00 . A A . 13 LYS CA 1 1
1 239 1 1 13 LYS CB C 8.543 -9.055 -17.207 1.00 . A A . 13 LYS CB 1 1
1 240 1 1 13 LYS CD C 6.905 -7.411 -18.168 1.00 . A A . 13 LYS CD 1 1
1 241 1 1 13 LYS CE C 6.918 -6.196 -17.253 1.00 . A A . 13 LYS CE 1 1
1 242 1 1 13 LYS CG C 8.289 -8.026 -18.295 1.00 . A A . 13 LYS CG 1 1
1 243 1 1 13 LYS H H 8.050 -10.799 -15.436 1.00 . A A . 13 LYS H 1 1
1 244 1 1 13 LYS HA H 6.981 -10.309 -17.963 1.00 . A A . 13 LYS HA 1 1
1 245 1 1 13 LYS HB2 H 8.107 -8.692 -16.288 1.00 . A A . 13 LYS HB2 1 1
1 246 1 1 13 LYS HB3 H 9.611 -9.153 -17.076 1.00 . A A . 13 LYS HB3 1 1
1 247 1 1 13 LYS HD2 H 6.565 -7.106 -19.146 1.00 . A A . 13 LYS HD2 1 1
1 248 1 1 13 LYS HD3 H 6.228 -8.149 -17.763 1.00 . A A . 13 LYS HD3 1 1
1 249 1 1 13 LYS HE2 H 5.904 -5.972 -16.959 1.00 . A A . 13 LYS HE2 1 1
1 250 1 1 13 LYS HE3 H 7.503 -6.429 -16.375 1.00 . A A . 13 LYS HE3 1 1
1 251 1 1 13 LYS HG2 H 9.028 -7.243 -18.217 1.00 . A A . 13 LYS HG2 1 1
1 252 1 1 13 LYS HG3 H 8.371 -8.507 -19.259 1.00 . A A . 13 LYS HG3 1 1
1 253 1 1 13 LYS HZ1 H 8.469 -5.211 -18.246 1.00 . A A . 13 LYS HZ1 1 1
1 254 1 1 13 LYS HZ2 H 7.536 -4.201 -17.261 1.00 . A A . 13 LYS HZ2 1 1
1 255 1 1 13 LYS HZ3 H 6.925 -4.735 -18.745 1.00 . A A . 13 LYS HZ3 1 1
1 256 1 1 13 LYS N N 7.795 -11.204 -16.291 1.00 . A A . 13 LYS N 1 1
1 257 1 1 13 LYS NZ N 7.503 -5.002 -17.923 1.00 . A A . 13 LYS NZ 1 1
1 258 1 1 13 LYS O O 8.579 -11.205 -19.707 1.00 . A A . 13 LYS O 1 1
1 259 1 1 14 HIS C C 10.568 -13.986 -18.812 1.00 . A A . 14 HIS C 1 1
1 260 1 1 14 HIS CA C 10.874 -12.492 -18.835 1.00 . A A . 14 HIS CA 1 1
1 261 1 1 14 HIS CB C 12.309 -12.246 -18.367 1.00 . A A . 14 HIS CB 1 1
1 262 1 1 14 HIS CD2 C 12.722 -9.738 -17.852 1.00 . A A . 14 HIS CD2 1 1
1 263 1 1 14 HIS CE1 C 13.736 -9.191 -19.718 1.00 . A A . 14 HIS CE1 1 1
1 264 1 1 14 HIS CG C 12.791 -10.851 -18.620 1.00 . A A . 14 HIS CG 1 1
1 265 1 1 14 HIS H H 10.102 -11.692 -17.033 1.00 . A A . 14 HIS H 1 1
1 266 1 1 14 HIS HA H 10.769 -12.131 -19.847 1.00 . A A . 14 HIS HA 1 1
1 267 1 1 14 HIS HB2 H 12.370 -12.430 -17.304 1.00 . A A . 14 HIS HB2 1 1
1 268 1 1 14 HIS HB3 H 12.971 -12.926 -18.884 1.00 . A A . 14 HIS HB3 1 1
1 269 1 1 14 HIS HD1 H 13.632 -11.061 -20.540 1.00 . A A . 14 HIS HD1 1 1
1 270 1 1 14 HIS HD2 H 12.282 -9.663 -16.868 1.00 . A A . 14 HIS HD2 1 1
1 271 1 1 14 HIS HE1 H 14.242 -8.622 -20.484 1.00 . A A . 14 HIS HE1 1 1
1 272 1 1 14 HIS N N 9.935 -11.755 -17.997 1.00 . A A . 14 HIS N 1 1
1 273 1 1 14 HIS ND1 N 13.431 -10.474 -19.782 1.00 . A A . 14 HIS ND1 1 1
1 274 1 1 14 HIS NE2 N 13.317 -8.720 -18.557 1.00 . A A . 14 HIS NE2 1 1
1 275 1 1 14 HIS O O 10.215 -14.573 -19.835 1.00 . A A . 14 HIS O 1 1
1 276 1 1 15 ILE C C 9.064 -16.387 -18.022 1.00 . A A . 15 ILE C 1 1
1 277 1 1 15 ILE CA C 10.443 -16.020 -17.483 1.00 . A A . 15 ILE CA 1 1
1 278 1 1 15 ILE CB C 10.536 -16.452 -16.008 1.00 . A A . 15 ILE CB 1 1
1 279 1 1 15 ILE CD1 C 11.972 -16.115 -13.933 1.00 . A A . 15 ILE CD1 1 1
1 280 1 1 15 ILE CG1 C 11.921 -16.124 -15.445 1.00 . A A . 15 ILE CG1 1 1
1 281 1 1 15 ILE CG2 C 10.242 -17.938 -15.871 1.00 . A A . 15 ILE CG2 1 1
1 282 1 1 15 ILE H H 10.989 -14.073 -16.860 1.00 . A A . 15 ILE H 1 1
1 283 1 1 15 ILE HA H 11.192 -16.560 -18.044 1.00 . A A . 15 ILE HA 1 1
1 284 1 1 15 ILE HB H 9.790 -15.909 -15.449 1.00 . A A . 15 ILE HB 1 1
1 285 1 1 15 ILE HD11 H 11.994 -15.094 -13.580 1.00 . A A . 15 ILE HD11 1 1
1 286 1 1 15 ILE HD12 H 11.097 -16.611 -13.540 1.00 . A A . 15 ILE HD12 1 1
1 287 1 1 15 ILE HD13 H 12.859 -16.630 -13.599 1.00 . A A . 15 ILE HD13 1 1
1 288 1 1 15 ILE HG12 H 12.629 -16.859 -15.795 1.00 . A A . 15 ILE HG12 1 1
1 289 1 1 15 ILE HG13 H 12.220 -15.146 -15.793 1.00 . A A . 15 ILE HG13 1 1
1 290 1 1 15 ILE HG21 H 10.398 -18.244 -14.847 1.00 . A A . 15 ILE HG21 1 1
1 291 1 1 15 ILE HG22 H 9.216 -18.129 -16.150 1.00 . A A . 15 ILE HG22 1 1
1 292 1 1 15 ILE HG23 H 10.901 -18.497 -16.518 1.00 . A A . 15 ILE HG23 1 1
1 293 1 1 15 ILE N N 10.705 -14.595 -17.639 1.00 . A A . 15 ILE N 1 1
1 294 1 1 15 ILE O O 8.944 -17.085 -19.029 1.00 . A A . 15 ILE O 1 1
1 295 1 1 16 THR C C 6.297 -15.430 -19.030 1.00 . A A . 16 THR C 1 1
1 296 1 1 16 THR CA C 6.653 -16.187 -17.755 1.00 . A A . 16 THR CA 1 1
1 297 1 1 16 THR CB C 5.649 -15.810 -16.650 1.00 . A A . 16 THR CB 1 1
1 298 1 1 16 THR CG2 C 4.220 -16.064 -17.107 1.00 . A A . 16 THR CG2 1 1
1 299 1 1 16 THR H H 8.184 -15.360 -16.550 1.00 . A A . 16 THR H 1 1
1 300 1 1 16 THR HA H 6.569 -17.248 -17.942 1.00 . A A . 16 THR HA 1 1
1 301 1 1 16 THR HB H 5.758 -14.758 -16.429 1.00 . A A . 16 THR HB 1 1
1 302 1 1 16 THR HG1 H 5.678 -17.485 -15.610 1.00 . A A . 16 THR HG1 1 1
1 303 1 1 16 THR HG21 H 3.835 -15.180 -17.592 1.00 . A A . 16 THR HG21 1 1
1 304 1 1 16 THR HG22 H 3.605 -16.302 -16.252 1.00 . A A . 16 THR HG22 1 1
1 305 1 1 16 THR HG23 H 4.206 -16.891 -17.802 1.00 . A A . 16 THR HG23 1 1
1 306 1 1 16 THR N N 8.024 -15.911 -17.345 1.00 . A A . 16 THR N 1 1
1 307 1 1 16 THR O O 5.879 -16.027 -20.022 1.00 . A A . 16 THR O 1 1
1 308 1 1 16 THR OG1 O 5.917 -16.567 -15.465 1.00 . A A . 16 THR OG1 1 1
2 309 1 1 1 GLU C C 1.519 -1.864 -2.083 1.00 . A A . 1 GLU C 1 1
2 310 1 1 1 GLU CA C 0.374 -1.130 -2.775 1.00 . A A . 1 GLU CA 1 1
2 311 1 1 1 GLU CB C 0.747 0.340 -2.982 1.00 . A A . 1 GLU CB 1 1
2 312 1 1 1 GLU CD C -1.425 1.586 -3.320 1.00 . A A . 1 GLU CD 1 1
2 313 1 1 1 GLU CG C -0.156 1.064 -3.966 1.00 . A A . 1 GLU CG 1 1
2 314 1 1 1 GLU H1 H -0.802 -1.314 -1.024 1.00 . A A . 1 GLU H1 1 1
2 315 1 1 1 GLU HA H 0.200 -1.586 -3.738 1.00 . A A . 1 GLU HA 1 1
2 316 1 1 1 GLU HB2 H 0.691 0.850 -2.031 1.00 . A A . 1 GLU HB2 1 1
2 317 1 1 1 GLU HB3 H 1.761 0.393 -3.349 1.00 . A A . 1 GLU HB3 1 1
2 318 1 1 1 GLU HG2 H 0.386 1.899 -4.385 1.00 . A A . 1 GLU HG2 1 1
2 319 1 1 1 GLU HG3 H -0.427 0.380 -4.757 1.00 . A A . 1 GLU HG3 1 1
2 320 1 1 1 GLU N N -0.856 -1.237 -1.999 1.00 . A A . 1 GLU N 1 1
2 321 1 1 1 GLU O O 1.925 -1.504 -0.978 1.00 . A A . 1 GLU O 1 1
2 322 1 1 1 GLU OE1 O -1.515 1.550 -2.075 1.00 . A A . 1 GLU OE1 1 1
2 323 1 1 1 GLU OE2 O -2.327 2.030 -4.060 1.00 . A A . 1 GLU OE2 1 1
2 324 1 1 2 LYS C C 4.291 -3.767 -3.182 1.00 . A A . 2 LYS C 1 1
2 325 1 1 2 LYS CA C 3.134 -3.682 -2.192 1.00 . A A . 2 LYS CA 1 1
2 326 1 1 2 LYS CB C 2.651 -5.090 -1.834 1.00 . A A . 2 LYS CB 1 1
2 327 1 1 2 LYS CD C 3.117 -5.291 0.627 1.00 . A A . 2 LYS CD 1 1
2 328 1 1 2 LYS CE C 4.062 -5.848 1.680 1.00 . A A . 2 LYS CE 1 1
2 329 1 1 2 LYS CG C 3.493 -5.768 -0.766 1.00 . A A . 2 LYS CG 1 1
2 330 1 1 2 LYS H H 1.669 -3.135 -3.619 1.00 . A A . 2 LYS H 1 1
2 331 1 1 2 LYS HA H 3.478 -3.190 -1.295 1.00 . A A . 2 LYS HA 1 1
2 332 1 1 2 LYS HB2 H 1.634 -5.029 -1.475 1.00 . A A . 2 LYS HB2 1 1
2 333 1 1 2 LYS HB3 H 2.674 -5.703 -2.723 1.00 . A A . 2 LYS HB3 1 1
2 334 1 1 2 LYS HD2 H 3.162 -4.212 0.653 1.00 . A A . 2 LYS HD2 1 1
2 335 1 1 2 LYS HD3 H 2.111 -5.616 0.850 1.00 . A A . 2 LYS HD3 1 1
2 336 1 1 2 LYS HE2 H 3.986 -6.924 1.681 1.00 . A A . 2 LYS HE2 1 1
2 337 1 1 2 LYS HE3 H 5.072 -5.559 1.428 1.00 . A A . 2 LYS HE3 1 1
2 338 1 1 2 LYS HG2 H 3.339 -6.835 -0.823 1.00 . A A . 2 LYS HG2 1 1
2 339 1 1 2 LYS HG3 H 4.535 -5.542 -0.945 1.00 . A A . 2 LYS HG3 1 1
2 340 1 1 2 LYS HZ1 H 4.120 -5.980 3.764 1.00 . A A . 2 LYS HZ1 1 1
2 341 1 1 2 LYS HZ2 H 2.706 -5.273 3.162 1.00 . A A . 2 LYS HZ2 1 1
2 342 1 1 2 LYS HZ3 H 4.151 -4.394 3.178 1.00 . A A . 2 LYS HZ3 1 1
2 343 1 1 2 LYS N N 2.035 -2.896 -2.741 1.00 . A A . 2 LYS N 1 1
2 344 1 1 2 LYS NZ N 3.738 -5.338 3.041 1.00 . A A . 2 LYS NZ 1 1
2 345 1 1 2 LYS O O 4.148 -4.318 -4.274 1.00 . A A . 2 LYS O 1 1
2 346 1 1 3 PHE C C 7.001 -4.660 -4.025 1.00 . A A . 3 PHE C 1 1
2 347 1 1 3 PHE CA C 6.619 -3.232 -3.648 1.00 . A A . 3 PHE CA 1 1
2 348 1 1 3 PHE CB C 7.792 -2.547 -2.943 1.00 . A A . 3 PHE CB 1 1
2 349 1 1 3 PHE CD1 C 9.409 -4.255 -2.068 1.00 . A A . 3 PHE CD1 1 1
2 350 1 1 3 PHE CD2 C 7.897 -3.235 -0.532 1.00 . A A . 3 PHE CD2 1 1
2 351 1 1 3 PHE CE1 C 9.949 -5.006 -1.042 1.00 . A A . 3 PHE CE1 1 1
2 352 1 1 3 PHE CE2 C 8.433 -3.984 0.499 1.00 . A A . 3 PHE CE2 1 1
2 353 1 1 3 PHE CG C 8.377 -3.362 -1.825 1.00 . A A . 3 PHE CG 1 1
2 354 1 1 3 PHE CZ C 9.462 -4.870 0.243 1.00 . A A . 3 PHE CZ 1 1
2 355 1 1 3 PHE H H 5.489 -2.792 -1.912 1.00 . A A . 3 PHE H 1 1
2 356 1 1 3 PHE HA H 6.383 -2.686 -4.548 1.00 . A A . 3 PHE HA 1 1
2 357 1 1 3 PHE HB2 H 8.575 -2.360 -3.662 1.00 . A A . 3 PHE HB2 1 1
2 358 1 1 3 PHE HB3 H 7.455 -1.608 -2.530 1.00 . A A . 3 PHE HB3 1 1
2 359 1 1 3 PHE HD1 H 9.792 -4.362 -3.072 1.00 . A A . 3 PHE HD1 1 1
2 360 1 1 3 PHE HD2 H 7.092 -2.542 -0.331 1.00 . A A . 3 PHE HD2 1 1
2 361 1 1 3 PHE HE1 H 10.753 -5.698 -1.244 1.00 . A A . 3 PHE HE1 1 1
2 362 1 1 3 PHE HE2 H 8.050 -3.875 1.502 1.00 . A A . 3 PHE HE2 1 1
2 363 1 1 3 PHE HZ H 9.882 -5.456 1.047 1.00 . A A . 3 PHE HZ 1 1
2 364 1 1 3 PHE N N 5.437 -3.218 -2.794 1.00 . A A . 3 PHE N 1 1
2 365 1 1 3 PHE O O 7.597 -4.898 -5.075 1.00 . A A . 3 PHE O 1 1
2 366 1 1 4 ARG C C 6.412 -7.465 -4.749 1.00 . A A . 4 ARG C 1 1
2 367 1 1 4 ARG CA C 6.961 -7.012 -3.400 1.00 . A A . 4 ARG CA 1 1
2 368 1 1 4 ARG CB C 6.380 -7.881 -2.283 1.00 . A A . 4 ARG CB 1 1
2 369 1 1 4 ARG CD C 8.496 -8.467 -1.060 1.00 . A A . 4 ARG CD 1 1
2 370 1 1 4 ARG CG C 7.143 -7.779 -0.972 1.00 . A A . 4 ARG CG 1 1
2 371 1 1 4 ARG CZ C 9.401 -10.752 -1.008 1.00 . A A . 4 ARG CZ 1 1
2 372 1 1 4 ARG H H 6.179 -5.355 -2.339 1.00 . A A . 4 ARG H 1 1
2 373 1 1 4 ARG HA H 8.035 -7.120 -3.406 1.00 . A A . 4 ARG HA 1 1
2 374 1 1 4 ARG HB2 H 5.358 -7.581 -2.103 1.00 . A A . 4 ARG HB2 1 1
2 375 1 1 4 ARG HB3 H 6.393 -8.912 -2.602 1.00 . A A . 4 ARG HB3 1 1
2 376 1 1 4 ARG HD2 H 8.997 -8.133 -1.956 1.00 . A A . 4 ARG HD2 1 1
2 377 1 1 4 ARG HD3 H 9.082 -8.190 -0.196 1.00 . A A . 4 ARG HD3 1 1
2 378 1 1 4 ARG HE H 7.470 -10.295 -1.205 1.00 . A A . 4 ARG HE 1 1
2 379 1 1 4 ARG HG2 H 7.296 -6.736 -0.736 1.00 . A A . 4 ARG HG2 1 1
2 380 1 1 4 ARG HG3 H 6.561 -8.245 -0.191 1.00 . A A . 4 ARG HG3 1 1
2 381 1 1 4 ARG HH11 H 10.781 -9.287 -0.831 1.00 . A A . 4 ARG HH11 1 1
2 382 1 1 4 ARG HH12 H 11.405 -10.903 -0.796 1.00 . A A . 4 ARG HH12 1 1
2 383 1 1 4 ARG HH21 H 8.280 -12.427 -1.161 1.00 . A A . 4 ARG HH21 1 1
2 384 1 1 4 ARG HH22 H 9.982 -12.688 -0.985 1.00 . A A . 4 ARG HH22 1 1
2 385 1 1 4 ARG N N 6.653 -5.607 -3.159 1.00 . A A . 4 ARG N 1 1
2 386 1 1 4 ARG NE N 8.369 -9.921 -1.102 1.00 . A A . 4 ARG NE 1 1
2 387 1 1 4 ARG NH1 N 10.630 -10.275 -0.868 1.00 . A A . 4 ARG NH1 1 1
2 388 1 1 4 ARG NH2 N 9.205 -12.063 -1.055 1.00 . A A . 4 ARG NH2 1 1
2 389 1 1 4 ARG O O 6.938 -8.394 -5.363 1.00 . A A . 4 ARG O 1 1
2 390 1 1 5 ARG C C 5.673 -6.830 -7.641 1.00 . A A . 5 ARG C 1 1
2 391 1 1 5 ARG CA C 4.733 -7.140 -6.480 1.00 . A A . 5 ARG CA 1 1
2 392 1 1 5 ARG CB C 3.422 -6.371 -6.652 1.00 . A A . 5 ARG CB 1 1
2 393 1 1 5 ARG CD C 2.144 -8.191 -7.823 1.00 . A A . 5 ARG CD 1 1
2 394 1 1 5 ARG CG C 2.648 -6.758 -7.902 1.00 . A A . 5 ARG CG 1 1
2 395 1 1 5 ARG CZ C -0.098 -8.040 -6.824 1.00 . A A . 5 ARG CZ 1 1
2 396 1 1 5 ARG H H 4.980 -6.073 -4.669 1.00 . A A . 5 ARG H 1 1
2 397 1 1 5 ARG HA H 4.521 -8.199 -6.477 1.00 . A A . 5 ARG HA 1 1
2 398 1 1 5 ARG HB2 H 2.793 -6.557 -5.794 1.00 . A A . 5 ARG HB2 1 1
2 399 1 1 5 ARG HB3 H 3.642 -5.315 -6.705 1.00 . A A . 5 ARG HB3 1 1
2 400 1 1 5 ARG HD2 H 1.667 -8.443 -8.758 1.00 . A A . 5 ARG HD2 1 1
2 401 1 1 5 ARG HD3 H 2.987 -8.846 -7.661 1.00 . A A . 5 ARG HD3 1 1
2 402 1 1 5 ARG HE H 1.514 -8.767 -5.902 1.00 . A A . 5 ARG HE 1 1
2 403 1 1 5 ARG HG2 H 1.801 -6.096 -8.009 1.00 . A A . 5 ARG HG2 1 1
2 404 1 1 5 ARG HG3 H 3.296 -6.660 -8.760 1.00 . A A . 5 ARG HG3 1 1
2 405 1 1 5 ARG HH11 H 0.036 -7.357 -8.721 1.00 . A A . 5 ARG HH11 1 1
2 406 1 1 5 ARG HH12 H -1.539 -7.257 -8.006 1.00 . A A . 5 ARG HH12 1 1
2 407 1 1 5 ARG HH21 H -0.554 -8.640 -4.949 1.00 . A A . 5 ARG HH21 1 1
2 408 1 1 5 ARG HH22 H -1.873 -7.986 -5.860 1.00 . A A . 5 ARG HH22 1 1
2 409 1 1 5 ARG N N 5.353 -6.804 -5.204 1.00 . A A . 5 ARG N 1 1
2 410 1 1 5 ARG NE N 1.185 -8.375 -6.737 1.00 . A A . 5 ARG NE 1 1
2 411 1 1 5 ARG NH1 N -0.572 -7.507 -7.942 1.00 . A A . 5 ARG NH1 1 1
2 412 1 1 5 ARG NH2 N -0.908 -8.238 -5.793 1.00 . A A . 5 ARG NH2 1 1
2 413 1 1 5 ARG O O 5.858 -7.651 -8.540 1.00 . A A . 5 ARG O 1 1
2 414 1 1 6 TYR C C 8.348 -6.199 -8.794 1.00 . A A . 6 TYR C 1 1
2 415 1 1 6 TYR CA C 7.184 -5.221 -8.666 1.00 . A A . 6 TYR CA 1 1
2 416 1 1 6 TYR CB C 7.713 -3.815 -8.377 1.00 . A A . 6 TYR CB 1 1
2 417 1 1 6 TYR CD1 C 5.652 -2.680 -9.293 1.00 . A A . 6 TYR CD1 1 1
2 418 1 1 6 TYR CD2 C 6.586 -1.849 -7.264 1.00 . A A . 6 TYR CD2 1 1
2 419 1 1 6 TYR CE1 C 4.661 -1.719 -9.236 1.00 . A A . 6 TYR CE1 1 1
2 420 1 1 6 TYR CE2 C 5.598 -0.885 -7.198 1.00 . A A . 6 TYR CE2 1 1
2 421 1 1 6 TYR CG C 6.631 -2.762 -8.311 1.00 . A A . 6 TYR CG 1 1
2 422 1 1 6 TYR CZ C 4.639 -0.824 -8.187 1.00 . A A . 6 TYR CZ 1 1
2 423 1 1 6 TYR H H 6.077 -5.030 -6.872 1.00 . A A . 6 TYR H 1 1
2 424 1 1 6 TYR HA H 6.637 -5.205 -9.597 1.00 . A A . 6 TYR HA 1 1
2 425 1 1 6 TYR HB2 H 8.229 -3.820 -7.430 1.00 . A A . 6 TYR HB2 1 1
2 426 1 1 6 TYR HB3 H 8.405 -3.531 -9.157 1.00 . A A . 6 TYR HB3 1 1
2 427 1 1 6 TYR HD1 H 5.672 -3.383 -10.114 1.00 . A A . 6 TYR HD1 1 1
2 428 1 1 6 TYR HD2 H 7.339 -1.900 -6.491 1.00 . A A . 6 TYR HD2 1 1
2 429 1 1 6 TYR HE1 H 3.910 -1.671 -10.010 1.00 . A A . 6 TYR HE1 1 1
2 430 1 1 6 TYR HE2 H 5.580 -0.184 -6.377 1.00 . A A . 6 TYR HE2 1 1
2 431 1 1 6 TYR HH H 2.849 -0.208 -8.526 1.00 . A A . 6 TYR HH 1 1
2 432 1 1 6 TYR N N 6.265 -5.641 -7.615 1.00 . A A . 6 TYR N 1 1
2 433 1 1 6 TYR O O 8.937 -6.343 -9.866 1.00 . A A . 6 TYR O 1 1
2 434 1 1 6 TYR OH O 3.653 0.134 -8.126 1.00 . A A . 6 TYR OH 1 1
2 435 1 1 7 LEU C C 9.341 -9.147 -8.334 1.00 . A A . 7 LEU C 1 1
2 436 1 1 7 LEU CA C 9.766 -7.835 -7.682 1.00 . A A . 7 LEU CA 1 1
2 437 1 1 7 LEU CB C 10.230 -8.092 -6.247 1.00 . A A . 7 LEU CB 1 1
2 438 1 1 7 LEU CD1 C 10.524 -5.929 -5.015 1.00 . A A . 7 LEU CD1 1 1
2 439 1 1 7 LEU CD2 C 12.172 -7.782 -4.693 1.00 . A A . 7 LEU CD2 1 1
2 440 1 1 7 LEU CG C 11.240 -7.094 -5.680 1.00 . A A . 7 LEU CG 1 1
2 441 1 1 7 LEU H H 8.166 -6.711 -6.871 1.00 . A A . 7 LEU H 1 1
2 442 1 1 7 LEU HA H 10.585 -7.415 -8.247 1.00 . A A . 7 LEU HA 1 1
2 443 1 1 7 LEU HB2 H 9.358 -8.078 -5.611 1.00 . A A . 7 LEU HB2 1 1
2 444 1 1 7 LEU HB3 H 10.680 -9.074 -6.217 1.00 . A A . 7 LEU HB3 1 1
2 445 1 1 7 LEU HD11 H 9.520 -6.226 -4.752 1.00 . A A . 7 LEU HD11 1 1
2 446 1 1 7 LEU HD12 H 10.485 -5.093 -5.699 1.00 . A A . 7 LEU HD12 1 1
2 447 1 1 7 LEU HD13 H 11.060 -5.638 -4.123 1.00 . A A . 7 LEU HD13 1 1
2 448 1 1 7 LEU HD21 H 12.181 -8.844 -4.887 1.00 . A A . 7 LEU HD21 1 1
2 449 1 1 7 LEU HD22 H 11.826 -7.602 -3.686 1.00 . A A . 7 LEU HD22 1 1
2 450 1 1 7 LEU HD23 H 13.171 -7.386 -4.806 1.00 . A A . 7 LEU HD23 1 1
2 451 1 1 7 LEU HG H 11.840 -6.699 -6.488 1.00 . A A . 7 LEU HG 1 1
2 452 1 1 7 LEU N N 8.673 -6.869 -7.694 1.00 . A A . 7 LEU N 1 1
2 453 1 1 7 LEU O O 10.154 -9.840 -8.945 1.00 . A A . 7 LEU O 1 1
2 454 1 1 8 SER C C 7.269 -10.543 -10.270 1.00 . A A . 8 SER C 1 1
2 455 1 1 8 SER CA C 7.527 -10.709 -8.775 1.00 . A A . 8 SER CA 1 1
2 456 1 1 8 SER CB C 6.233 -11.110 -8.064 1.00 . A A . 8 SER CB 1 1
2 457 1 1 8 SER H H 7.462 -8.885 -7.702 1.00 . A A . 8 SER H 1 1
2 458 1 1 8 SER HA H 8.262 -11.488 -8.633 1.00 . A A . 8 SER HA 1 1
2 459 1 1 8 SER HB2 H 6.122 -12.183 -8.103 1.00 . A A . 8 SER HB2 1 1
2 460 1 1 8 SER HB3 H 6.279 -10.790 -7.033 1.00 . A A . 8 SER HB3 1 1
2 461 1 1 8 SER HG H 5.127 -9.563 -8.532 1.00 . A A . 8 SER HG 1 1
2 462 1 1 8 SER N N 8.061 -9.480 -8.201 1.00 . A A . 8 SER N 1 1
2 463 1 1 8 SER O O 7.579 -11.429 -11.067 1.00 . A A . 8 SER O 1 1
2 464 1 1 8 SER OG O 5.106 -10.511 -8.680 1.00 . A A . 8 SER OG 1 1
2 465 1 1 9 VAL C C 7.676 -9.030 -12.869 1.00 . A A . 9 VAL C 1 1
2 466 1 1 9 VAL CA C 6.400 -9.117 -12.041 1.00 . A A . 9 VAL CA 1 1
2 467 1 1 9 VAL CB C 5.612 -7.802 -12.190 1.00 . A A . 9 VAL CB 1 1
2 468 1 1 9 VAL CG1 C 4.330 -7.852 -11.373 1.00 . A A . 9 VAL CG1 1 1
2 469 1 1 9 VAL CG2 C 6.472 -6.617 -11.776 1.00 . A A . 9 VAL CG2 1 1
2 470 1 1 9 VAL H H 6.476 -8.734 -9.960 1.00 . A A . 9 VAL H 1 1
2 471 1 1 9 VAL HA H 5.789 -9.923 -12.422 1.00 . A A . 9 VAL HA 1 1
2 472 1 1 9 VAL HB H 5.347 -7.681 -13.229 1.00 . A A . 9 VAL HB 1 1
2 473 1 1 9 VAL HG11 H 3.884 -6.868 -11.343 1.00 . A A . 9 VAL HG11 1 1
2 474 1 1 9 VAL HG12 H 3.640 -8.547 -11.828 1.00 . A A . 9 VAL HG12 1 1
2 475 1 1 9 VAL HG13 H 4.556 -8.174 -10.368 1.00 . A A . 9 VAL HG13 1 1
2 476 1 1 9 VAL HG21 H 5.868 -5.722 -11.759 1.00 . A A . 9 VAL HG21 1 1
2 477 1 1 9 VAL HG22 H 6.880 -6.796 -10.792 1.00 . A A . 9 VAL HG22 1 1
2 478 1 1 9 VAL HG23 H 7.280 -6.493 -12.482 1.00 . A A . 9 VAL HG23 1 1
2 479 1 1 9 VAL N N 6.699 -9.402 -10.642 1.00 . A A . 9 VAL N 1 1
2 480 1 1 9 VAL O O 7.678 -9.340 -14.061 1.00 . A A . 9 VAL O 1 1
2 481 1 1 10 PHE C C 10.550 -9.836 -13.384 1.00 . A A . 10 PHE C 1 1
2 482 1 1 10 PHE CA C 10.046 -8.476 -12.909 1.00 . A A . 10 PHE CA 1 1
2 483 1 1 10 PHE CB C 11.077 -7.835 -11.977 1.00 . A A . 10 PHE CB 1 1
2 484 1 1 10 PHE CD1 C 12.362 -6.574 -13.724 1.00 . A A . 10 PHE CD1 1 1
2 485 1 1 10 PHE CD2 C 13.564 -8.014 -12.252 1.00 . A A . 10 PHE CD2 1 1
2 486 1 1 10 PHE CE1 C 13.542 -6.235 -14.360 1.00 . A A . 10 PHE CE1 1 1
2 487 1 1 10 PHE CE2 C 14.747 -7.678 -12.883 1.00 . A A . 10 PHE CE2 1 1
2 488 1 1 10 PHE CG C 12.360 -7.467 -12.665 1.00 . A A . 10 PHE CG 1 1
2 489 1 1 10 PHE CZ C 14.736 -6.786 -13.938 1.00 . A A . 10 PHE CZ 1 1
2 490 1 1 10 PHE H H 8.697 -8.373 -11.280 1.00 . A A . 10 PHE H 1 1
2 491 1 1 10 PHE HA H 9.904 -7.838 -13.767 1.00 . A A . 10 PHE HA 1 1
2 492 1 1 10 PHE HB2 H 10.658 -6.934 -11.554 1.00 . A A . 10 PHE HB2 1 1
2 493 1 1 10 PHE HB3 H 11.311 -8.526 -11.182 1.00 . A A . 10 PHE HB3 1 1
2 494 1 1 10 PHE HD1 H 11.430 -6.141 -14.055 1.00 . A A . 10 PHE HD1 1 1
2 495 1 1 10 PHE HD2 H 13.574 -8.712 -11.426 1.00 . A A . 10 PHE HD2 1 1
2 496 1 1 10 PHE HE1 H 13.531 -5.537 -15.184 1.00 . A A . 10 PHE HE1 1 1
2 497 1 1 10 PHE HE2 H 15.679 -8.111 -12.550 1.00 . A A . 10 PHE HE2 1 1
2 498 1 1 10 PHE HZ H 15.659 -6.523 -14.433 1.00 . A A . 10 PHE HZ 1 1
2 499 1 1 10 PHE N N 8.762 -8.605 -12.231 1.00 . A A . 10 PHE N 1 1
2 500 1 1 10 PHE O O 11.309 -9.926 -14.349 1.00 . A A . 10 PHE O 1 1
2 501 1 1 11 PHE C C 9.584 -12.848 -14.085 1.00 . A A . 11 PHE C 1 1
2 502 1 1 11 PHE CA C 10.529 -12.246 -13.049 1.00 . A A . 11 PHE CA 1 1
2 503 1 1 11 PHE CB C 10.564 -13.130 -11.800 1.00 . A A . 11 PHE CB 1 1
2 504 1 1 11 PHE CD1 C 13.013 -13.626 -11.564 1.00 . A A . 11 PHE CD1 1 1
2 505 1 1 11 PHE CD2 C 11.932 -12.406 -9.824 1.00 . A A . 11 PHE CD2 1 1
2 506 1 1 11 PHE CE1 C 14.208 -13.558 -10.873 1.00 . A A . 11 PHE CE1 1 1
2 507 1 1 11 PHE CE2 C 13.124 -12.333 -9.129 1.00 . A A . 11 PHE CE2 1 1
2 508 1 1 11 PHE CG C 11.862 -13.052 -11.048 1.00 . A A . 11 PHE CG 1 1
2 509 1 1 11 PHE CZ C 14.264 -12.909 -9.655 1.00 . A A . 11 PHE CZ 1 1
2 510 1 1 11 PHE H H 9.517 -10.754 -11.939 1.00 . A A . 11 PHE H 1 1
2 511 1 1 11 PHE HA H 11.521 -12.195 -13.471 1.00 . A A . 11 PHE HA 1 1
2 512 1 1 11 PHE HB2 H 9.775 -12.825 -11.130 1.00 . A A . 11 PHE HB2 1 1
2 513 1 1 11 PHE HB3 H 10.408 -14.157 -12.091 1.00 . A A . 11 PHE HB3 1 1
2 514 1 1 11 PHE HD1 H 12.971 -14.133 -12.517 1.00 . A A . 11 PHE HD1 1 1
2 515 1 1 11 PHE HD2 H 11.040 -11.954 -9.412 1.00 . A A . 11 PHE HD2 1 1
2 516 1 1 11 PHE HE1 H 15.098 -14.008 -11.287 1.00 . A A . 11 PHE HE1 1 1
2 517 1 1 11 PHE HE2 H 13.164 -11.825 -8.177 1.00 . A A . 11 PHE HE2 1 1
2 518 1 1 11 PHE HZ H 15.196 -12.854 -9.113 1.00 . A A . 11 PHE HZ 1 1
2 519 1 1 11 PHE N N 10.121 -10.891 -12.699 1.00 . A A . 11 PHE N 1 1
2 520 1 1 11 PHE O O 10.021 -13.499 -15.035 1.00 . A A . 11 PHE O 1 1
2 521 1 1 12 ARG C C 7.418 -12.510 -16.189 1.00 . A A . 12 ARG C 1 1
2 522 1 1 12 ARG CA C 7.281 -13.148 -14.810 1.00 . A A . 12 ARG CA 1 1
2 523 1 1 12 ARG CB C 5.877 -12.894 -14.257 1.00 . A A . 12 ARG CB 1 1
2 524 1 1 12 ARG CD C 5.484 -14.925 -12.829 1.00 . A A . 12 ARG CD 1 1
2 525 1 1 12 ARG CG C 5.676 -13.416 -12.843 1.00 . A A . 12 ARG CG 1 1
2 526 1 1 12 ARG CZ C 3.040 -15.139 -12.984 1.00 . A A . 12 ARG CZ 1 1
2 527 1 1 12 ARG H H 8.002 -12.100 -13.118 1.00 . A A . 12 ARG H 1 1
2 528 1 1 12 ARG HA H 7.435 -14.213 -14.901 1.00 . A A . 12 ARG HA 1 1
2 529 1 1 12 ARG HB2 H 5.691 -11.830 -14.253 1.00 . A A . 12 ARG HB2 1 1
2 530 1 1 12 ARG HB3 H 5.157 -13.375 -14.901 1.00 . A A . 12 ARG HB3 1 1
2 531 1 1 12 ARG HD2 H 6.322 -15.386 -13.331 1.00 . A A . 12 ARG HD2 1 1
2 532 1 1 12 ARG HD3 H 5.451 -15.260 -11.803 1.00 . A A . 12 ARG HD3 1 1
2 533 1 1 12 ARG HE H 4.329 -15.756 -14.376 1.00 . A A . 12 ARG HE 1 1
2 534 1 1 12 ARG HG2 H 6.545 -13.169 -12.251 1.00 . A A . 12 ARG HG2 1 1
2 535 1 1 12 ARG HG3 H 4.802 -12.946 -12.417 1.00 . A A . 12 ARG HG3 1 1
2 536 1 1 12 ARG HH11 H 3.711 -14.261 -11.293 1.00 . A A . 12 ARG HH11 1 1
2 537 1 1 12 ARG HH12 H 1.990 -14.418 -11.415 1.00 . A A . 12 ARG HH12 1 1
2 538 1 1 12 ARG HH21 H 2.065 -15.968 -14.549 1.00 . A A . 12 ARG HH21 1 1
2 539 1 1 12 ARG HH22 H 1.055 -15.390 -13.267 1.00 . A A . 12 ARG HH22 1 1
2 540 1 1 12 ARG N N 8.288 -12.626 -13.894 1.00 . A A . 12 ARG N 1 1
2 541 1 1 12 ARG NE N 4.250 -15.326 -13.499 1.00 . A A . 12 ARG NE 1 1
2 542 1 1 12 ARG NH1 N 2.902 -14.559 -11.800 1.00 . A A . 12 ARG NH1 1 1
2 543 1 1 12 ARG NH2 N 1.965 -15.531 -13.655 1.00 . A A . 12 ARG NH2 1 1
2 544 1 1 12 ARG O O 7.082 -13.122 -17.204 1.00 . A A . 12 ARG O 1 1
2 545 1 1 13 LYS C C 9.015 -11.328 -18.416 1.00 . A A . 13 LYS C 1 1
2 546 1 1 13 LYS CA C 8.096 -10.556 -17.473 1.00 . A A . 13 LYS CA 1 1
2 547 1 1 13 LYS CB C 8.676 -9.165 -17.205 1.00 . A A . 13 LYS CB 1 1
2 548 1 1 13 LYS CD C 6.992 -7.566 -18.163 1.00 . A A . 13 LYS CD 1 1
2 549 1 1 13 LYS CE C 6.892 -6.674 -16.935 1.00 . A A . 13 LYS CE 1 1
2 550 1 1 13 LYS CG C 8.382 -8.162 -18.307 1.00 . A A . 13 LYS CG 1 1
2 551 1 1 13 LYS H H 8.163 -10.843 -15.376 1.00 . A A . 13 LYS H 1 1
2 552 1 1 13 LYS HA H 7.129 -10.450 -17.939 1.00 . A A . 13 LYS HA 1 1
2 553 1 1 13 LYS HB2 H 8.261 -8.788 -16.282 1.00 . A A . 13 LYS HB2 1 1
2 554 1 1 13 LYS HB3 H 9.748 -9.249 -17.099 1.00 . A A . 13 LYS HB3 1 1
2 555 1 1 13 LYS HD2 H 6.769 -6.978 -19.040 1.00 . A A . 13 LYS HD2 1 1
2 556 1 1 13 LYS HD3 H 6.273 -8.369 -18.074 1.00 . A A . 13 LYS HD3 1 1
2 557 1 1 13 LYS HE2 H 6.860 -7.298 -16.055 1.00 . A A . 13 LYS HE2 1 1
2 558 1 1 13 LYS HE3 H 7.765 -6.040 -16.895 1.00 . A A . 13 LYS HE3 1 1
2 559 1 1 13 LYS HG2 H 9.110 -7.365 -18.259 1.00 . A A . 13 LYS HG2 1 1
2 560 1 1 13 LYS HG3 H 8.454 -8.660 -19.263 1.00 . A A . 13 LYS HG3 1 1
2 561 1 1 13 LYS HZ1 H 4.823 -6.403 -16.832 1.00 . A A . 13 LYS HZ1 1 1
2 562 1 1 13 LYS HZ2 H 5.603 -5.333 -17.885 1.00 . A A . 13 LYS HZ2 1 1
2 563 1 1 13 LYS HZ3 H 5.716 -5.107 -16.213 1.00 . A A . 13 LYS HZ3 1 1
2 564 1 1 13 LYS N N 7.913 -11.278 -16.219 1.00 . A A . 13 LYS N 1 1
2 565 1 1 13 LYS NZ N 5.673 -5.820 -16.968 1.00 . A A . 13 LYS NZ 1 1
2 566 1 1 13 LYS O O 8.677 -11.556 -19.578 1.00 . A A . 13 LYS O 1 1
2 567 1 1 14 HIS C C 10.815 -13.967 -18.694 1.00 . A A . 14 HIS C 1 1
2 568 1 1 14 HIS CA C 11.141 -12.477 -18.704 1.00 . A A . 14 HIS CA 1 1
2 569 1 1 14 HIS CB C 12.557 -12.249 -18.174 1.00 . A A . 14 HIS CB 1 1
2 570 1 1 14 HIS CD2 C 13.224 -9.918 -17.254 1.00 . A A . 14 HIS CD2 1 1
2 571 1 1 14 HIS CE1 C 13.625 -8.922 -19.166 1.00 . A A . 14 HIS CE1 1 1
2 572 1 1 14 HIS CG C 12.998 -10.820 -18.238 1.00 . A A . 14 HIS CG 1 1
2 573 1 1 14 HIS H H 10.387 -11.517 -16.974 1.00 . A A . 14 HIS H 1 1
2 574 1 1 14 HIS HA H 11.084 -12.116 -19.719 1.00 . A A . 14 HIS HA 1 1
2 575 1 1 14 HIS HB2 H 12.603 -12.564 -17.141 1.00 . A A . 14 HIS HB2 1 1
2 576 1 1 14 HIS HB3 H 13.252 -12.838 -18.755 1.00 . A A . 14 HIS HB3 1 1
2 577 1 1 14 HIS HD1 H 13.184 -10.553 -20.320 1.00 . A A . 14 HIS HD1 1 1
2 578 1 1 14 HIS HD2 H 13.119 -10.087 -16.192 1.00 . A A . 14 HIS HD2 1 1
2 579 1 1 14 HIS HE1 H 13.890 -8.176 -19.900 1.00 . A A . 14 HIS HE1 1 1
2 580 1 1 14 HIS N N 10.176 -11.729 -17.907 1.00 . A A . 14 HIS N 1 1
2 581 1 1 14 HIS ND1 N 13.257 -10.164 -19.423 1.00 . A A . 14 HIS ND1 1 1
2 582 1 1 14 HIS NE2 N 13.613 -8.747 -17.857 1.00 . A A . 14 HIS NE2 1 1
2 583 1 1 14 HIS O O 10.610 -14.574 -19.746 1.00 . A A . 14 HIS O 1 1
2 584 1 1 15 ILE C C 9.094 -16.300 -17.926 1.00 . A A . 15 ILE C 1 1
2 585 1 1 15 ILE CA C 10.469 -15.969 -17.355 1.00 . A A . 15 ILE CA 1 1
2 586 1 1 15 ILE CB C 10.519 -16.407 -15.880 1.00 . A A . 15 ILE CB 1 1
2 587 1 1 15 ILE CD1 C 11.914 -16.193 -13.762 1.00 . A A . 15 ILE CD1 1 1
2 588 1 1 15 ILE CG1 C 11.879 -16.063 -15.269 1.00 . A A . 15 ILE CG1 1 1
2 589 1 1 15 ILE CG2 C 10.239 -17.897 -15.759 1.00 . A A . 15 ILE CG2 1 1
2 590 1 1 15 ILE H H 10.943 -14.014 -16.700 1.00 . A A . 15 ILE H 1 1
2 591 1 1 15 ILE HA H 11.217 -16.526 -17.901 1.00 . A A . 15 ILE HA 1 1
2 592 1 1 15 ILE HB H 9.747 -15.876 -15.344 1.00 . A A . 15 ILE HB 1 1
2 593 1 1 15 ILE HD11 H 12.937 -16.320 -13.436 1.00 . A A . 15 ILE HD11 1 1
2 594 1 1 15 ILE HD12 H 11.504 -15.300 -13.313 1.00 . A A . 15 ILE HD12 1 1
2 595 1 1 15 ILE HD13 H 11.332 -17.050 -13.460 1.00 . A A . 15 ILE HD13 1 1
2 596 1 1 15 ILE HG12 H 12.627 -16.725 -15.676 1.00 . A A . 15 ILE HG12 1 1
2 597 1 1 15 ILE HG13 H 12.131 -15.043 -15.521 1.00 . A A . 15 ILE HG13 1 1
2 598 1 1 15 ILE HG21 H 10.266 -18.186 -14.719 1.00 . A A . 15 ILE HG21 1 1
2 599 1 1 15 ILE HG22 H 9.263 -18.114 -16.167 1.00 . A A . 15 ILE HG22 1 1
2 600 1 1 15 ILE HG23 H 10.989 -18.450 -16.306 1.00 . A A . 15 ILE HG23 1 1
2 601 1 1 15 ILE N N 10.770 -14.550 -17.501 1.00 . A A . 15 ILE N 1 1
2 602 1 1 15 ILE O O 8.981 -16.951 -18.966 1.00 . A A . 15 ILE O 1 1
2 603 1 1 16 THR C C 6.328 -15.235 -18.887 1.00 . A A . 16 THR C 1 1
2 604 1 1 16 THR CA C 6.682 -16.095 -17.678 1.00 . A A . 16 THR CA 1 1
2 605 1 1 16 THR CB C 5.671 -15.815 -16.550 1.00 . A A . 16 THR CB 1 1
2 606 1 1 16 THR CG2 C 4.274 -16.265 -16.951 1.00 . A A . 16 THR CG2 1 1
2 607 1 1 16 THR H H 8.204 -15.335 -16.419 1.00 . A A . 16 THR H 1 1
2 608 1 1 16 THR HA H 6.603 -17.136 -17.954 1.00 . A A . 16 THR HA 1 1
2 609 1 1 16 THR HB H 5.650 -14.751 -16.361 1.00 . A A . 16 THR HB 1 1
2 610 1 1 16 THR HG1 H 5.934 -17.438 -15.461 1.00 . A A . 16 THR HG1 1 1
2 611 1 1 16 THR HG21 H 4.345 -17.138 -17.581 1.00 . A A . 16 THR HG21 1 1
2 612 1 1 16 THR HG22 H 3.781 -15.470 -17.492 1.00 . A A . 16 THR HG22 1 1
2 613 1 1 16 THR HG23 H 3.705 -16.505 -16.065 1.00 . A A . 16 THR HG23 1 1
2 614 1 1 16 THR N N 8.049 -15.847 -17.240 1.00 . A A . 16 THR N 1 1
2 615 1 1 16 THR O O 5.765 -15.725 -19.866 1.00 . A A . 16 THR O 1 1
2 616 1 1 16 THR OG1 O 6.071 -16.494 -15.354 1.00 . A A . 16 THR OG1 1 1
3 617 1 1 1 GLU C C 1.151 -2.935 -3.395 1.00 . A A . 1 GLU C 1 1
3 618 1 1 1 GLU CA C -0.128 -3.204 -4.182 1.00 . A A . 1 GLU CA 1 1
3 619 1 1 1 GLU CB C -1.079 -2.011 -4.055 1.00 . A A . 1 GLU CB 1 1
3 620 1 1 1 GLU CD C -0.691 -0.865 -1.838 1.00 . A A . 1 GLU CD 1 1
3 621 1 1 1 GLU CG C -1.588 -1.787 -2.641 1.00 . A A . 1 GLU CG 1 1
3 622 1 1 1 GLU H1 H -1.754 -4.497 -3.777 1.00 . A A . 1 GLU H1 1 1
3 623 1 1 1 GLU HA H 0.126 -3.340 -5.223 1.00 . A A . 1 GLU HA 1 1
3 624 1 1 1 GLU HB2 H -0.563 -1.119 -4.376 1.00 . A A . 1 GLU HB2 1 1
3 625 1 1 1 GLU HB3 H -1.930 -2.175 -4.699 1.00 . A A . 1 GLU HB3 1 1
3 626 1 1 1 GLU HG2 H -2.574 -1.350 -2.692 1.00 . A A . 1 GLU HG2 1 1
3 627 1 1 1 GLU HG3 H -1.643 -2.740 -2.137 1.00 . A A . 1 GLU HG3 1 1
3 628 1 1 1 GLU N N -0.779 -4.423 -3.717 1.00 . A A . 1 GLU N 1 1
3 629 1 1 1 GLU O O 1.574 -1.788 -3.248 1.00 . A A . 1 GLU O 1 1
3 630 1 1 1 GLU OE1 O -0.518 0.301 -2.251 1.00 . A A . 1 GLU OE1 1 1
3 631 1 1 1 GLU OE2 O -0.163 -1.308 -0.797 1.00 . A A . 1 GLU OE2 1 1
3 632 1 1 2 LYS C C 4.203 -3.765 -3.036 1.00 . A A . 2 LYS C 1 1
3 633 1 1 2 LYS CA C 2.993 -3.882 -2.116 1.00 . A A . 2 LYS CA 1 1
3 634 1 1 2 LYS CB C 3.157 -5.091 -1.191 1.00 . A A . 2 LYS CB 1 1
3 635 1 1 2 LYS CD C 3.166 -4.412 1.227 1.00 . A A . 2 LYS CD 1 1
3 636 1 1 2 LYS CE C 3.034 -2.898 1.296 1.00 . A A . 2 LYS CE 1 1
3 637 1 1 2 LYS CG C 2.344 -4.992 0.089 1.00 . A A . 2 LYS CG 1 1
3 638 1 1 2 LYS H H 1.375 -4.889 -3.039 1.00 . A A . 2 LYS H 1 1
3 639 1 1 2 LYS HA H 2.923 -2.987 -1.516 1.00 . A A . 2 LYS HA 1 1
3 640 1 1 2 LYS HB2 H 2.847 -5.979 -1.721 1.00 . A A . 2 LYS HB2 1 1
3 641 1 1 2 LYS HB3 H 4.199 -5.186 -0.924 1.00 . A A . 2 LYS HB3 1 1
3 642 1 1 2 LYS HD2 H 2.822 -4.834 2.160 1.00 . A A . 2 LYS HD2 1 1
3 643 1 1 2 LYS HD3 H 4.206 -4.667 1.076 1.00 . A A . 2 LYS HD3 1 1
3 644 1 1 2 LYS HE2 H 2.080 -2.614 0.879 1.00 . A A . 2 LYS HE2 1 1
3 645 1 1 2 LYS HE3 H 3.080 -2.592 2.330 1.00 . A A . 2 LYS HE3 1 1
3 646 1 1 2 LYS HG2 H 1.491 -4.354 -0.086 1.00 . A A . 2 LYS HG2 1 1
3 647 1 1 2 LYS HG3 H 2.007 -5.980 0.367 1.00 . A A . 2 LYS HG3 1 1
3 648 1 1 2 LYS HZ1 H 4.635 -1.563 1.165 1.00 . A A . 2 LYS HZ1 1 1
3 649 1 1 2 LYS HZ2 H 3.713 -1.668 -0.250 1.00 . A A . 2 LYS HZ2 1 1
3 650 1 1 2 LYS HZ3 H 4.784 -2.912 0.156 1.00 . A A . 2 LYS HZ3 1 1
3 651 1 1 2 LYS N N 1.762 -4.000 -2.888 1.00 . A A . 2 LYS N 1 1
3 652 1 1 2 LYS NZ N 4.118 -2.212 0.539 1.00 . A A . 2 LYS NZ 1 1
3 653 1 1 2 LYS O O 4.068 -3.762 -4.260 1.00 . A A . 2 LYS O 1 1
3 654 1 1 3 PHE C C 7.043 -4.907 -3.769 1.00 . A A . 3 PHE C 1 1
3 655 1 1 3 PHE CA C 6.622 -3.553 -3.206 1.00 . A A . 3 PHE CA 1 1
3 656 1 1 3 PHE CB C 7.739 -2.983 -2.329 1.00 . A A . 3 PHE CB 1 1
3 657 1 1 3 PHE CD1 C 7.674 -4.018 -0.044 1.00 . A A . 3 PHE CD1 1 1
3 658 1 1 3 PHE CD2 C 9.306 -4.801 -1.596 1.00 . A A . 3 PHE CD2 1 1
3 659 1 1 3 PHE CE1 C 8.141 -4.910 0.903 1.00 . A A . 3 PHE CE1 1 1
3 660 1 1 3 PHE CE2 C 9.777 -5.695 -0.654 1.00 . A A . 3 PHE CE2 1 1
3 661 1 1 3 PHE CG C 8.250 -3.953 -1.303 1.00 . A A . 3 PHE CG 1 1
3 662 1 1 3 PHE CZ C 9.195 -5.749 0.598 1.00 . A A . 3 PHE CZ 1 1
3 663 1 1 3 PHE H H 5.431 -3.677 -1.460 1.00 . A A . 3 PHE H 1 1
3 664 1 1 3 PHE HA H 6.439 -2.876 -4.026 1.00 . A A . 3 PHE HA 1 1
3 665 1 1 3 PHE HB2 H 8.570 -2.698 -2.957 1.00 . A A . 3 PHE HB2 1 1
3 666 1 1 3 PHE HB3 H 7.370 -2.112 -1.810 1.00 . A A . 3 PHE HB3 1 1
3 667 1 1 3 PHE HD1 H 6.849 -3.361 0.195 1.00 . A A . 3 PHE HD1 1 1
3 668 1 1 3 PHE HD2 H 9.763 -4.759 -2.574 1.00 . A A . 3 PHE HD2 1 1
3 669 1 1 3 PHE HE1 H 7.683 -4.949 1.880 1.00 . A A . 3 PHE HE1 1 1
3 670 1 1 3 PHE HE2 H 10.601 -6.350 -0.895 1.00 . A A . 3 PHE HE2 1 1
3 671 1 1 3 PHE HZ H 9.561 -6.447 1.336 1.00 . A A . 3 PHE HZ 1 1
3 672 1 1 3 PHE N N 5.387 -3.670 -2.440 1.00 . A A . 3 PHE N 1 1
3 673 1 1 3 PHE O O 7.684 -4.983 -4.818 1.00 . A A . 3 PHE O 1 1
3 674 1 1 4 ARG C C 6.545 -7.579 -4.921 1.00 . A A . 4 ARG C 1 1
3 675 1 1 4 ARG CA C 7.019 -7.325 -3.493 1.00 . A A . 4 ARG CA 1 1
3 676 1 1 4 ARG CB C 6.397 -8.354 -2.547 1.00 . A A . 4 ARG CB 1 1
3 677 1 1 4 ARG CD C 8.556 -8.979 -1.422 1.00 . A A . 4 ARG CD 1 1
3 678 1 1 4 ARG CG C 7.131 -8.486 -1.223 1.00 . A A . 4 ARG CG 1 1
3 679 1 1 4 ARG CZ C 10.240 -10.301 -0.215 1.00 . A A . 4 ARG CZ 1 1
3 680 1 1 4 ARG H H 6.168 -5.848 -2.237 1.00 . A A . 4 ARG H 1 1
3 681 1 1 4 ARG HA H 8.093 -7.422 -3.460 1.00 . A A . 4 ARG HA 1 1
3 682 1 1 4 ARG HB2 H 5.377 -8.066 -2.340 1.00 . A A . 4 ARG HB2 1 1
3 683 1 1 4 ARG HB3 H 6.399 -9.318 -3.032 1.00 . A A . 4 ARG HB3 1 1
3 684 1 1 4 ARG HD2 H 8.585 -9.607 -2.300 1.00 . A A . 4 ARG HD2 1 1
3 685 1 1 4 ARG HD3 H 9.201 -8.126 -1.569 1.00 . A A . 4 ARG HD3 1 1
3 686 1 1 4 ARG HE H 8.429 -9.850 0.487 1.00 . A A . 4 ARG HE 1 1
3 687 1 1 4 ARG HG2 H 7.161 -7.520 -0.740 1.00 . A A . 4 ARG HG2 1 1
3 688 1 1 4 ARG HG3 H 6.601 -9.187 -0.596 1.00 . A A . 4 ARG HG3 1 1
3 689 1 1 4 ARG HH11 H 10.812 -9.663 -2.044 1.00 . A A . 4 ARG HH11 1 1
3 690 1 1 4 ARG HH12 H 11.991 -10.596 -1.182 1.00 . A A . 4 ARG HH12 1 1
3 691 1 1 4 ARG HH21 H 9.972 -11.079 1.631 1.00 . A A . 4 ARG HH21 1 1
3 692 1 1 4 ARG HH22 H 11.511 -11.402 0.908 1.00 . A A . 4 ARG HH22 1 1
3 693 1 1 4 ARG N N 6.678 -5.973 -3.065 1.00 . A A . 4 ARG N 1 1
3 694 1 1 4 ARG NE N 9.036 -9.745 -0.275 1.00 . A A . 4 ARG NE 1 1
3 695 1 1 4 ARG NH1 N 11.083 -10.177 -1.231 1.00 . A A . 4 ARG NH1 1 1
3 696 1 1 4 ARG NH2 N 10.604 -10.984 0.863 1.00 . A A . 4 ARG NH2 1 1
3 697 1 1 4 ARG O O 7.141 -8.369 -5.652 1.00 . A A . 4 ARG O 1 1
3 698 1 1 5 ARG C C 5.926 -6.637 -7.709 1.00 . A A . 5 ARG C 1 1
3 699 1 1 5 ARG CA C 4.912 -7.058 -6.649 1.00 . A A . 5 ARG CA 1 1
3 700 1 1 5 ARG CB C 3.634 -6.230 -6.792 1.00 . A A . 5 ARG CB 1 1
3 701 1 1 5 ARG CD C 2.579 -7.845 -8.403 1.00 . A A . 5 ARG CD 1 1
3 702 1 1 5 ARG CG C 2.950 -6.394 -8.140 1.00 . A A . 5 ARG CG 1 1
3 703 1 1 5 ARG CZ C 1.270 -9.127 -10.042 1.00 . A A . 5 ARG CZ 1 1
3 704 1 1 5 ARG H H 5.036 -6.289 -4.681 1.00 . A A . 5 ARG H 1 1
3 705 1 1 5 ARG HA H 4.673 -8.101 -6.791 1.00 . A A . 5 ARG HA 1 1
3 706 1 1 5 ARG HB2 H 2.938 -6.527 -6.022 1.00 . A A . 5 ARG HB2 1 1
3 707 1 1 5 ARG HB3 H 3.879 -5.187 -6.662 1.00 . A A . 5 ARG HB3 1 1
3 708 1 1 5 ARG HD2 H 3.481 -8.438 -8.408 1.00 . A A . 5 ARG HD2 1 1
3 709 1 1 5 ARG HD3 H 1.929 -8.186 -7.611 1.00 . A A . 5 ARG HD3 1 1
3 710 1 1 5 ARG HE H 1.906 -7.255 -10.305 1.00 . A A . 5 ARG HE 1 1
3 711 1 1 5 ARG HG2 H 2.051 -5.796 -8.152 1.00 . A A . 5 ARG HG2 1 1
3 712 1 1 5 ARG HG3 H 3.620 -6.056 -8.916 1.00 . A A . 5 ARG HG3 1 1
3 713 1 1 5 ARG HH11 H 1.689 -10.114 -8.330 1.00 . A A . 5 ARG HH11 1 1
3 714 1 1 5 ARG HH12 H 0.766 -11.006 -9.494 1.00 . A A . 5 ARG HH12 1 1
3 715 1 1 5 ARG HH21 H 0.691 -8.419 -11.845 1.00 . A A . 5 ARG HH21 1 1
3 716 1 1 5 ARG HH22 H 0.200 -10.041 -11.493 1.00 . A A . 5 ARG HH22 1 1
3 717 1 1 5 ARG N N 5.468 -6.904 -5.310 1.00 . A A . 5 ARG N 1 1
3 718 1 1 5 ARG NE N 1.896 -8.012 -9.683 1.00 . A A . 5 ARG NE 1 1
3 719 1 1 5 ARG NH1 N 1.240 -10.168 -9.222 1.00 . A A . 5 ARG NH1 1 1
3 720 1 1 5 ARG NH2 N 0.671 -9.202 -11.224 1.00 . A A . 5 ARG NH2 1 1
3 721 1 1 5 ARG O O 6.068 -7.293 -8.742 1.00 . A A . 5 ARG O 1 1
3 722 1 1 6 TYR C C 8.788 -6.006 -8.522 1.00 . A A . 6 TYR C 1 1
3 723 1 1 6 TYR CA C 7.624 -5.029 -8.380 1.00 . A A . 6 TYR CA 1 1
3 724 1 1 6 TYR CB C 8.141 -3.667 -7.912 1.00 . A A . 6 TYR CB 1 1
3 725 1 1 6 TYR CD1 C 6.357 -2.428 -9.200 1.00 . A A . 6 TYR CD1 1 1
3 726 1 1 6 TYR CD2 C 6.937 -1.630 -7.030 1.00 . A A . 6 TYR CD2 1 1
3 727 1 1 6 TYR CE1 C 5.429 -1.413 -9.330 1.00 . A A . 6 TYR CE1 1 1
3 728 1 1 6 TYR CE2 C 6.011 -0.612 -7.151 1.00 . A A . 6 TYR CE2 1 1
3 729 1 1 6 TYR CG C 7.126 -2.555 -8.050 1.00 . A A . 6 TYR CG 1 1
3 730 1 1 6 TYR CZ C 5.260 -0.507 -8.303 1.00 . A A . 6 TYR CZ 1 1
3 731 1 1 6 TYR H H 6.468 -5.060 -6.608 1.00 . A A . 6 TYR H 1 1
3 732 1 1 6 TYR HA H 7.149 -4.911 -9.343 1.00 . A A . 6 TYR HA 1 1
3 733 1 1 6 TYR HB2 H 8.420 -3.734 -6.872 1.00 . A A . 6 TYR HB2 1 1
3 734 1 1 6 TYR HB3 H 9.009 -3.399 -8.496 1.00 . A A . 6 TYR HB3 1 1
3 735 1 1 6 TYR HD1 H 6.491 -3.139 -10.002 1.00 . A A . 6 TYR HD1 1 1
3 736 1 1 6 TYR HD2 H 7.527 -1.715 -6.129 1.00 . A A . 6 TYR HD2 1 1
3 737 1 1 6 TYR HE1 H 4.841 -1.331 -10.232 1.00 . A A . 6 TYR HE1 1 1
3 738 1 1 6 TYR HE2 H 5.878 0.097 -6.348 1.00 . A A . 6 TYR HE2 1 1
3 739 1 1 6 TYR HH H 4.495 1.168 -7.753 1.00 . A A . 6 TYR HH 1 1
3 740 1 1 6 TYR N N 6.626 -5.539 -7.447 1.00 . A A . 6 TYR N 1 1
3 741 1 1 6 TYR O O 9.465 -6.038 -9.550 1.00 . A A . 6 TYR O 1 1
3 742 1 1 6 TYR OH O 4.336 0.505 -8.429 1.00 . A A . 6 TYR OH 1 1
3 743 1 1 7 LEU C C 9.656 -9.070 -8.177 1.00 . A A . 7 LEU C 1 1
3 744 1 1 7 LEU CA C 10.094 -7.781 -7.489 1.00 . A A . 7 LEU CA 1 1
3 745 1 1 7 LEU CB C 10.546 -8.081 -6.058 1.00 . A A . 7 LEU CB 1 1
3 746 1 1 7 LEU CD1 C 12.912 -7.301 -6.337 1.00 . A A . 7 LEU CD1 1 1
3 747 1 1 7 LEU CD2 C 11.178 -5.734 -5.446 1.00 . A A . 7 LEU CD2 1 1
3 748 1 1 7 LEU CG C 11.648 -7.180 -5.500 1.00 . A A . 7 LEU CG 1 1
3 749 1 1 7 LEU H H 8.440 -6.729 -6.691 1.00 . A A . 7 LEU H 1 1
3 750 1 1 7 LEU HA H 10.922 -7.357 -8.038 1.00 . A A . 7 LEU HA 1 1
3 751 1 1 7 LEU HB2 H 9.685 -7.989 -5.414 1.00 . A A . 7 LEU HB2 1 1
3 752 1 1 7 LEU HB3 H 10.905 -9.100 -6.033 1.00 . A A . 7 LEU HB3 1 1
3 753 1 1 7 LEU HD11 H 12.948 -8.278 -6.794 1.00 . A A . 7 LEU HD11 1 1
3 754 1 1 7 LEU HD12 H 13.776 -7.168 -5.704 1.00 . A A . 7 LEU HD12 1 1
3 755 1 1 7 LEU HD13 H 12.908 -6.543 -7.106 1.00 . A A . 7 LEU HD13 1 1
3 756 1 1 7 LEU HD21 H 11.527 -5.276 -4.533 1.00 . A A . 7 LEU HD21 1 1
3 757 1 1 7 LEU HD22 H 10.099 -5.705 -5.474 1.00 . A A . 7 LEU HD22 1 1
3 758 1 1 7 LEU HD23 H 11.574 -5.195 -6.294 1.00 . A A . 7 LEU HD23 1 1
3 759 1 1 7 LEU HG H 11.884 -7.494 -4.492 1.00 . A A . 7 LEU HG 1 1
3 760 1 1 7 LEU N N 9.013 -6.801 -7.482 1.00 . A A . 7 LEU N 1 1
3 761 1 1 7 LEU O O 10.481 -9.812 -8.710 1.00 . A A . 7 LEU O 1 1
3 762 1 1 8 SER C C 7.545 -10.302 -10.270 1.00 . A A . 8 SER C 1 1
3 763 1 1 8 SER CA C 7.805 -10.530 -8.784 1.00 . A A . 8 SER CA 1 1
3 764 1 1 8 SER CB C 6.509 -10.945 -8.085 1.00 . A A . 8 SER CB 1 1
3 765 1 1 8 SER H H 7.745 -8.699 -7.721 1.00 . A A . 8 SER H 1 1
3 766 1 1 8 SER HA H 8.533 -11.320 -8.675 1.00 . A A . 8 SER HA 1 1
3 767 1 1 8 SER HB2 H 6.612 -10.794 -7.022 1.00 . A A . 8 SER HB2 1 1
3 768 1 1 8 SER HB3 H 5.694 -10.342 -8.458 1.00 . A A . 8 SER HB3 1 1
3 769 1 1 8 SER HG H 5.306 -12.395 -8.623 1.00 . A A . 8 SER HG 1 1
3 770 1 1 8 SER N N 8.353 -9.329 -8.163 1.00 . A A . 8 SER N 1 1
3 771 1 1 8 SER O O 7.864 -11.148 -11.105 1.00 . A A . 8 SER O 1 1
3 772 1 1 8 SER OG O 6.215 -12.310 -8.326 1.00 . A A . 8 SER OG 1 1
3 773 1 1 9 VAL C C 7.901 -8.921 -12.855 1.00 . A A . 9 VAL C 1 1
3 774 1 1 9 VAL CA C 6.660 -8.810 -11.977 1.00 . A A . 9 VAL CA 1 1
3 775 1 1 9 VAL CB C 6.089 -7.384 -12.092 1.00 . A A . 9 VAL CB 1 1
3 776 1 1 9 VAL CG1 C 4.772 -7.273 -11.339 1.00 . A A . 9 VAL CG1 1 1
3 777 1 1 9 VAL CG2 C 7.095 -6.365 -11.576 1.00 . A A . 9 VAL CG2 1 1
3 778 1 1 9 VAL H H 6.732 -8.517 -9.882 1.00 . A A . 9 VAL H 1 1
3 779 1 1 9 VAL HA H 5.913 -9.503 -12.337 1.00 . A A . 9 VAL HA 1 1
3 780 1 1 9 VAL HB H 5.901 -7.176 -13.135 1.00 . A A . 9 VAL HB 1 1
3 781 1 1 9 VAL HG11 H 3.952 -7.317 -12.041 1.00 . A A . 9 VAL HG11 1 1
3 782 1 1 9 VAL HG12 H 4.690 -8.089 -10.635 1.00 . A A . 9 VAL HG12 1 1
3 783 1 1 9 VAL HG13 H 4.740 -6.334 -10.807 1.00 . A A . 9 VAL HG13 1 1
3 784 1 1 9 VAL HG21 H 7.722 -6.034 -12.390 1.00 . A A . 9 VAL HG21 1 1
3 785 1 1 9 VAL HG22 H 6.568 -5.520 -11.159 1.00 . A A . 9 VAL HG22 1 1
3 786 1 1 9 VAL HG23 H 7.708 -6.820 -10.812 1.00 . A A . 9 VAL HG23 1 1
3 787 1 1 9 VAL N N 6.963 -9.151 -10.593 1.00 . A A . 9 VAL N 1 1
3 788 1 1 9 VAL O O 7.812 -9.256 -14.036 1.00 . A A . 9 VAL O 1 1
3 789 1 1 10 PHE C C 10.590 -10.124 -13.490 1.00 . A A . 10 PHE C 1 1
3 790 1 1 10 PHE CA C 10.321 -8.704 -12.998 1.00 . A A . 10 PHE CA 1 1
3 791 1 1 10 PHE CB C 11.474 -8.234 -12.109 1.00 . A A . 10 PHE CB 1 1
3 792 1 1 10 PHE CD1 C 10.702 -5.847 -12.166 1.00 . A A . 10 PHE CD1 1 1
3 793 1 1 10 PHE CD2 C 13.039 -6.286 -12.342 1.00 . A A . 10 PHE CD2 1 1
3 794 1 1 10 PHE CE1 C 10.947 -4.490 -12.256 1.00 . A A . 10 PHE CE1 1 1
3 795 1 1 10 PHE CE2 C 13.290 -4.930 -12.432 1.00 . A A . 10 PHE CE2 1 1
3 796 1 1 10 PHE CG C 11.744 -6.760 -12.208 1.00 . A A . 10 PHE CG 1 1
3 797 1 1 10 PHE CZ C 12.243 -4.031 -12.390 1.00 . A A . 10 PHE CZ 1 1
3 798 1 1 10 PHE H H 9.067 -8.376 -11.325 1.00 . A A . 10 PHE H 1 1
3 799 1 1 10 PHE HA H 10.245 -8.049 -13.852 1.00 . A A . 10 PHE HA 1 1
3 800 1 1 10 PHE HB2 H 11.241 -8.460 -11.080 1.00 . A A . 10 PHE HB2 1 1
3 801 1 1 10 PHE HB3 H 12.375 -8.757 -12.393 1.00 . A A . 10 PHE HB3 1 1
3 802 1 1 10 PHE HD1 H 9.688 -6.205 -12.062 1.00 . A A . 10 PHE HD1 1 1
3 803 1 1 10 PHE HD2 H 13.859 -6.988 -12.376 1.00 . A A . 10 PHE HD2 1 1
3 804 1 1 10 PHE HE1 H 10.125 -3.789 -12.223 1.00 . A A . 10 PHE HE1 1 1
3 805 1 1 10 PHE HE2 H 14.304 -4.574 -12.536 1.00 . A A . 10 PHE HE2 1 1
3 806 1 1 10 PHE HZ H 12.436 -2.971 -12.460 1.00 . A A . 10 PHE HZ 1 1
3 807 1 1 10 PHE N N 9.060 -8.637 -12.270 1.00 . A A . 10 PHE N 1 1
3 808 1 1 10 PHE O O 11.272 -10.326 -14.495 1.00 . A A . 10 PHE O 1 1
3 809 1 1 11 PHE C C 9.146 -12.961 -14.107 1.00 . A A . 11 PHE C 1 1
3 810 1 1 11 PHE CA C 10.231 -12.505 -13.136 1.00 . A A . 11 PHE CA 1 1
3 811 1 1 11 PHE CB C 10.213 -13.383 -11.884 1.00 . A A . 11 PHE CB 1 1
3 812 1 1 11 PHE CD1 C 11.948 -12.261 -10.459 1.00 . A A . 11 PHE CD1 1 1
3 813 1 1 11 PHE CD2 C 12.311 -14.525 -11.114 1.00 . A A . 11 PHE CD2 1 1
3 814 1 1 11 PHE CE1 C 13.147 -12.264 -9.773 1.00 . A A . 11 PHE CE1 1 1
3 815 1 1 11 PHE CE2 C 13.512 -14.534 -10.429 1.00 . A A . 11 PHE CE2 1 1
3 816 1 1 11 PHE CG C 11.517 -13.390 -11.138 1.00 . A A . 11 PHE CG 1 1
3 817 1 1 11 PHE CZ C 13.929 -13.402 -9.756 1.00 . A A . 11 PHE CZ 1 1
3 818 1 1 11 PHE H H 9.515 -10.880 -11.984 1.00 . A A . 11 PHE H 1 1
3 819 1 1 11 PHE HA H 11.192 -12.600 -13.619 1.00 . A A . 11 PHE HA 1 1
3 820 1 1 11 PHE HB2 H 9.449 -13.024 -11.212 1.00 . A A . 11 PHE HB2 1 1
3 821 1 1 11 PHE HB3 H 9.988 -14.400 -12.169 1.00 . A A . 11 PHE HB3 1 1
3 822 1 1 11 PHE HD1 H 11.336 -11.371 -10.470 1.00 . A A . 11 PHE HD1 1 1
3 823 1 1 11 PHE HD2 H 11.985 -15.411 -11.640 1.00 . A A . 11 PHE HD2 1 1
3 824 1 1 11 PHE HE1 H 13.471 -11.378 -9.247 1.00 . A A . 11 PHE HE1 1 1
3 825 1 1 11 PHE HE2 H 14.121 -15.426 -10.418 1.00 . A A . 11 PHE HE2 1 1
3 826 1 1 11 PHE HZ H 14.867 -13.407 -9.221 1.00 . A A . 11 PHE HZ 1 1
3 827 1 1 11 PHE N N 10.049 -11.104 -12.775 1.00 . A A . 11 PHE N 1 1
3 828 1 1 11 PHE O O 9.420 -13.682 -15.067 1.00 . A A . 11 PHE O 1 1
3 829 1 1 12 ARG C C 6.928 -12.287 -16.086 1.00 . A A . 12 ARG C 1 1
3 830 1 1 12 ARG CA C 6.786 -12.903 -14.697 1.00 . A A . 12 ARG CA 1 1
3 831 1 1 12 ARG CB C 5.471 -12.451 -14.059 1.00 . A A . 12 ARG CB 1 1
3 832 1 1 12 ARG CD C 4.934 -14.413 -12.583 1.00 . A A . 12 ARG CD 1 1
3 833 1 1 12 ARG CG C 5.290 -12.935 -12.630 1.00 . A A . 12 ARG CG 1 1
3 834 1 1 12 ARG CZ C 4.783 -14.970 -10.194 1.00 . A A . 12 ARG CZ 1 1
3 835 1 1 12 ARG H H 7.758 -11.965 -13.068 1.00 . A A . 12 ARG H 1 1
3 836 1 1 12 ARG HA H 6.778 -13.979 -14.793 1.00 . A A . 12 ARG HA 1 1
3 837 1 1 12 ARG HB2 H 5.438 -11.371 -14.056 1.00 . A A . 12 ARG HB2 1 1
3 838 1 1 12 ARG HB3 H 4.650 -12.827 -14.650 1.00 . A A . 12 ARG HB3 1 1
3 839 1 1 12 ARG HD2 H 4.324 -14.650 -13.442 1.00 . A A . 12 ARG HD2 1 1
3 840 1 1 12 ARG HD3 H 5.846 -14.990 -12.620 1.00 . A A . 12 ARG HD3 1 1
3 841 1 1 12 ARG HE H 3.227 -14.845 -11.436 1.00 . A A . 12 ARG HE 1 1
3 842 1 1 12 ARG HG2 H 6.211 -12.781 -12.087 1.00 . A A . 12 ARG HG2 1 1
3 843 1 1 12 ARG HG3 H 4.497 -12.368 -12.165 1.00 . A A . 12 ARG HG3 1 1
3 844 1 1 12 ARG HH11 H 6.656 -14.627 -10.870 1.00 . A A . 12 ARG HH11 1 1
3 845 1 1 12 ARG HH12 H 6.535 -15.020 -9.187 1.00 . A A . 12 ARG HH12 1 1
3 846 1 1 12 ARG HH21 H 3.055 -15.364 -9.221 1.00 . A A . 12 ARG HH21 1 1
3 847 1 1 12 ARG HH22 H 4.487 -15.440 -8.250 1.00 . A A . 12 ARG HH22 1 1
3 848 1 1 12 ARG N N 7.913 -12.537 -13.849 1.00 . A A . 12 ARG N 1 1
3 849 1 1 12 ARG NE N 4.201 -14.762 -11.369 1.00 . A A . 12 ARG NE 1 1
3 850 1 1 12 ARG NH1 N 6.099 -14.864 -10.074 1.00 . A A . 12 ARG NH1 1 1
3 851 1 1 12 ARG NH2 N 4.048 -15.284 -9.134 1.00 . A A . 12 ARG NH2 1 1
3 852 1 1 12 ARG O O 6.472 -12.855 -17.079 1.00 . A A . 12 ARG O 1 1
3 853 1 1 13 LYS C C 8.539 -11.300 -18.395 1.00 . A A . 13 LYS C 1 1
3 854 1 1 13 LYS CA C 7.766 -10.426 -17.414 1.00 . A A . 13 LYS CA 1 1
3 855 1 1 13 LYS CB C 8.516 -9.113 -17.183 1.00 . A A . 13 LYS CB 1 1
3 856 1 1 13 LYS CD C 7.291 -7.295 -18.411 1.00 . A A . 13 LYS CD 1 1
3 857 1 1 13 LYS CE C 7.340 -6.261 -17.297 1.00 . A A . 13 LYS CE 1 1
3 858 1 1 13 LYS CG C 8.517 -8.193 -18.392 1.00 . A A . 13 LYS CG 1 1
3 859 1 1 13 LYS H H 7.903 -10.718 -15.321 1.00 . A A . 13 LYS H 1 1
3 860 1 1 13 LYS HA H 6.795 -10.208 -17.832 1.00 . A A . 13 LYS HA 1 1
3 861 1 1 13 LYS HB2 H 8.055 -8.589 -16.359 1.00 . A A . 13 LYS HB2 1 1
3 862 1 1 13 LYS HB3 H 9.541 -9.338 -16.927 1.00 . A A . 13 LYS HB3 1 1
3 863 1 1 13 LYS HD2 H 7.245 -6.783 -19.361 1.00 . A A . 13 LYS HD2 1 1
3 864 1 1 13 LYS HD3 H 6.407 -7.905 -18.286 1.00 . A A . 13 LYS HD3 1 1
3 865 1 1 13 LYS HE2 H 6.906 -6.689 -16.407 1.00 . A A . 13 LYS HE2 1 1
3 866 1 1 13 LYS HE3 H 8.372 -6.004 -17.108 1.00 . A A . 13 LYS HE3 1 1
3 867 1 1 13 LYS HG2 H 9.402 -7.574 -18.361 1.00 . A A . 13 LYS HG2 1 1
3 868 1 1 13 LYS HG3 H 8.526 -8.794 -19.290 1.00 . A A . 13 LYS HG3 1 1
3 869 1 1 13 LYS HZ1 H 7.018 -4.576 -18.490 1.00 . A A . 13 LYS HZ1 1 1
3 870 1 1 13 LYS HZ2 H 6.613 -4.351 -16.863 1.00 . A A . 13 LYS HZ2 1 1
3 871 1 1 13 LYS HZ3 H 5.600 -5.257 -17.869 1.00 . A A . 13 LYS HZ3 1 1
3 872 1 1 13 LYS N N 7.562 -11.121 -16.148 1.00 . A A . 13 LYS N 1 1
3 873 1 1 13 LYS NZ N 6.590 -5.025 -17.655 1.00 . A A . 13 LYS NZ 1 1
3 874 1 1 13 LYS O O 8.134 -11.468 -19.546 1.00 . A A . 13 LYS O 1 1
3 875 1 1 14 HIS C C 9.990 -14.158 -18.728 1.00 . A A . 14 HIS C 1 1
3 876 1 1 14 HIS CA C 10.485 -12.715 -18.771 1.00 . A A . 14 HIS CA 1 1
3 877 1 1 14 HIS CB C 11.943 -12.650 -18.318 1.00 . A A . 14 HIS CB 1 1
3 878 1 1 14 HIS CD2 C 13.310 -10.451 -18.170 1.00 . A A . 14 HIS CD2 1 1
3 879 1 1 14 HIS CE1 C 13.508 -10.051 -20.316 1.00 . A A . 14 HIS CE1 1 1
3 880 1 1 14 HIS CG C 12.677 -11.449 -18.829 1.00 . A A . 14 HIS CG 1 1
3 881 1 1 14 HIS H H 9.926 -11.685 -17.008 1.00 . A A . 14 HIS H 1 1
3 882 1 1 14 HIS HA H 10.416 -12.355 -19.786 1.00 . A A . 14 HIS HA 1 1
3 883 1 1 14 HIS HB2 H 11.977 -12.624 -17.239 1.00 . A A . 14 HIS HB2 1 1
3 884 1 1 14 HIS HB3 H 12.462 -13.531 -18.669 1.00 . A A . 14 HIS HB3 1 1
3 885 1 1 14 HIS HD1 H 12.467 -11.709 -20.910 1.00 . A A . 14 HIS HD1 1 1
3 886 1 1 14 HIS HD2 H 13.400 -10.346 -17.097 1.00 . A A . 14 HIS HD2 1 1
3 887 1 1 14 HIS HE1 H 13.773 -9.588 -21.255 1.00 . A A . 14 HIS HE1 1 1
3 888 1 1 14 HIS N N 9.655 -11.856 -17.934 1.00 . A A . 14 HIS N 1 1
3 889 1 1 14 HIS ND1 N 12.818 -11.168 -20.172 1.00 . A A . 14 HIS ND1 1 1
3 890 1 1 14 HIS NE2 N 13.818 -9.595 -19.116 1.00 . A A . 14 HIS NE2 1 1
3 891 1 1 14 HIS O O 9.570 -14.711 -19.745 1.00 . A A . 14 HIS O 1 1
3 892 1 1 15 ILE C C 8.153 -16.312 -17.816 1.00 . A A . 15 ILE C 1 1
3 893 1 1 15 ILE CA C 9.601 -16.139 -17.371 1.00 . A A . 15 ILE CA 1 1
3 894 1 1 15 ILE CB C 9.732 -16.591 -15.904 1.00 . A A . 15 ILE CB 1 1
3 895 1 1 15 ILE CD1 C 11.333 -16.495 -13.928 1.00 . A A . 15 ILE CD1 1 1
3 896 1 1 15 ILE CG1 C 11.181 -16.451 -15.433 1.00 . A A . 15 ILE CG1 1 1
3 897 1 1 15 ILE CG2 C 9.255 -18.027 -15.748 1.00 . A A . 15 ILE CG2 1 1
3 898 1 1 15 ILE H H 10.389 -14.269 -16.772 1.00 . A A . 15 ILE H 1 1
3 899 1 1 15 ILE HA H 10.231 -16.771 -17.979 1.00 . A A . 15 ILE HA 1 1
3 900 1 1 15 ILE HB H 9.101 -15.959 -15.298 1.00 . A A . 15 ILE HB 1 1
3 901 1 1 15 ILE HD11 H 10.698 -15.744 -13.480 1.00 . A A . 15 ILE HD11 1 1
3 902 1 1 15 ILE HD12 H 11.046 -17.471 -13.565 1.00 . A A . 15 ILE HD12 1 1
3 903 1 1 15 ILE HD13 H 12.362 -16.300 -13.664 1.00 . A A . 15 ILE HD13 1 1
3 904 1 1 15 ILE HG12 H 11.768 -17.254 -15.849 1.00 . A A . 15 ILE HG12 1 1
3 905 1 1 15 ILE HG13 H 11.574 -15.506 -15.779 1.00 . A A . 15 ILE HG13 1 1
3 906 1 1 15 ILE HG21 H 9.570 -18.408 -14.788 1.00 . A A . 15 ILE HG21 1 1
3 907 1 1 15 ILE HG22 H 8.178 -18.057 -15.810 1.00 . A A . 15 ILE HG22 1 1
3 908 1 1 15 ILE HG23 H 9.678 -18.635 -16.533 1.00 . A A . 15 ILE HG23 1 1
3 909 1 1 15 ILE N N 10.044 -14.761 -17.546 1.00 . A A . 15 ILE N 1 1
3 910 1 1 15 ILE O O 7.877 -16.922 -18.850 1.00 . A A . 15 ILE O 1 1
3 911 1 1 16 THR C C 5.457 -15.013 -18.562 1.00 . A A . 16 THR C 1 1
3 912 1 1 16 THR CA C 5.808 -15.860 -17.344 1.00 . A A . 16 THR CA 1 1
3 913 1 1 16 THR CB C 4.940 -15.411 -16.153 1.00 . A A . 16 THR CB 1 1
3 914 1 1 16 THR CG2 C 3.476 -15.746 -16.395 1.00 . A A . 16 THR CG2 1 1
3 915 1 1 16 THR H H 7.510 -15.294 -16.221 1.00 . A A . 16 THR H 1 1
3 916 1 1 16 THR HA H 5.581 -16.894 -17.559 1.00 . A A . 16 THR HA 1 1
3 917 1 1 16 THR HB H 5.036 -14.341 -16.041 1.00 . A A . 16 THR HB 1 1
3 918 1 1 16 THR HG1 H 5.118 -16.971 -14.959 1.00 . A A . 16 THR HG1 1 1
3 919 1 1 16 THR HG21 H 3.327 -15.974 -17.440 1.00 . A A . 16 THR HG21 1 1
3 920 1 1 16 THR HG22 H 2.863 -14.899 -16.121 1.00 . A A . 16 THR HG22 1 1
3 921 1 1 16 THR HG23 H 3.198 -16.600 -15.797 1.00 . A A . 16 THR HG23 1 1
3 922 1 1 16 THR N N 7.228 -15.768 -17.031 1.00 . A A . 16 THR N 1 1
3 923 1 1 16 THR O O 4.604 -15.388 -19.367 1.00 . A A . 16 THR O 1 1
3 924 1 1 16 THR OG1 O 5.388 -16.049 -14.952 1.00 . A A . 16 THR OG1 1 1
4 925 1 1 1 GLU C C 2.232 -1.418 -1.423 1.00 . A A . 1 GLU C 1 1
4 926 1 1 1 GLU CA C 1.390 -0.161 -1.623 1.00 . A A . 1 GLU CA 1 1
4 927 1 1 1 GLU CB C 1.307 0.624 -0.313 1.00 . A A . 1 GLU CB 1 1
4 928 1 1 1 GLU CD C -1.031 0.311 0.591 1.00 . A A . 1 GLU CD 1 1
4 929 1 1 1 GLU CG C 0.436 -0.040 0.740 1.00 . A A . 1 GLU CG 1 1
4 930 1 1 1 GLU H1 H -0.463 0.170 -2.591 1.00 . A A . 1 GLU H1 1 1
4 931 1 1 1 GLU HA H 1.861 0.457 -2.373 1.00 . A A . 1 GLU HA 1 1
4 932 1 1 1 GLU HB2 H 2.303 0.735 0.091 1.00 . A A . 1 GLU HB2 1 1
4 933 1 1 1 GLU HB3 H 0.901 1.603 -0.519 1.00 . A A . 1 GLU HB3 1 1
4 934 1 1 1 GLU HG2 H 0.544 -1.111 0.655 1.00 . A A . 1 GLU HG2 1 1
4 935 1 1 1 GLU HG3 H 0.769 0.277 1.718 1.00 . A A . 1 GLU HG3 1 1
4 936 1 1 1 GLU N N 0.054 -0.500 -2.097 1.00 . A A . 1 GLU N 1 1
4 937 1 1 1 GLU O O 2.850 -1.606 -0.375 1.00 . A A . 1 GLU O 1 1
4 938 1 1 1 GLU OE1 O -1.345 1.516 0.491 1.00 . A A . 1 GLU OE1 1 1
4 939 1 1 1 GLU OE2 O -1.866 -0.617 0.573 1.00 . A A . 1 GLU OE2 1 1
4 940 1 1 2 LYS C C 4.213 -3.465 -3.318 1.00 . A A . 2 LYS C 1 1
4 941 1 1 2 LYS CA C 3.016 -3.518 -2.374 1.00 . A A . 2 LYS CA 1 1
4 942 1 1 2 LYS CB C 2.124 -4.710 -2.730 1.00 . A A . 2 LYS CB 1 1
4 943 1 1 2 LYS CD C 1.697 -5.886 -0.552 1.00 . A A . 2 LYS CD 1 1
4 944 1 1 2 LYS CE C 2.287 -5.020 0.551 1.00 . A A . 2 LYS CE 1 1
4 945 1 1 2 LYS CG C 1.096 -5.040 -1.662 1.00 . A A . 2 LYS CG 1 1
4 946 1 1 2 LYS H H 1.737 -2.073 -3.246 1.00 . A A . 2 LYS H 1 1
4 947 1 1 2 LYS HA H 3.374 -3.636 -1.363 1.00 . A A . 2 LYS HA 1 1
4 948 1 1 2 LYS HB2 H 1.601 -4.491 -3.649 1.00 . A A . 2 LYS HB2 1 1
4 949 1 1 2 LYS HB3 H 2.749 -5.579 -2.880 1.00 . A A . 2 LYS HB3 1 1
4 950 1 1 2 LYS HD2 H 0.925 -6.512 -0.129 1.00 . A A . 2 LYS HD2 1 1
4 951 1 1 2 LYS HD3 H 2.479 -6.507 -0.968 1.00 . A A . 2 LYS HD3 1 1
4 952 1 1 2 LYS HE2 H 3.302 -4.766 0.287 1.00 . A A . 2 LYS HE2 1 1
4 953 1 1 2 LYS HE3 H 1.700 -4.118 0.634 1.00 . A A . 2 LYS HE3 1 1
4 954 1 1 2 LYS HG2 H 0.723 -4.120 -1.237 1.00 . A A . 2 LYS HG2 1 1
4 955 1 1 2 LYS HG3 H 0.281 -5.586 -2.117 1.00 . A A . 2 LYS HG3 1 1
4 956 1 1 2 LYS HZ1 H 3.142 -5.470 2.403 1.00 . A A . 2 LYS HZ1 1 1
4 957 1 1 2 LYS HZ2 H 2.273 -6.751 1.720 1.00 . A A . 2 LYS HZ2 1 1
4 958 1 1 2 LYS HZ3 H 1.450 -5.448 2.416 1.00 . A A . 2 LYS HZ3 1 1
4 959 1 1 2 LYS N N 2.250 -2.278 -2.436 1.00 . A A . 2 LYS N 1 1
4 960 1 1 2 LYS NZ N 2.288 -5.721 1.865 1.00 . A A . 2 LYS NZ 1 1
4 961 1 1 2 LYS O O 4.057 -3.514 -4.538 1.00 . A A . 2 LYS O 1 1
4 962 1 1 3 PHE C C 7.051 -4.704 -3.993 1.00 . A A . 3 PHE C 1 1
4 963 1 1 3 PHE CA C 6.632 -3.310 -3.535 1.00 . A A . 3 PHE CA 1 1
4 964 1 1 3 PHE CB C 7.759 -2.668 -2.722 1.00 . A A . 3 PHE CB 1 1
4 965 1 1 3 PHE CD1 C 7.735 -3.547 -0.372 1.00 . A A . 3 PHE CD1 1 1
4 966 1 1 3 PHE CD2 C 9.367 -4.404 -1.886 1.00 . A A . 3 PHE CD2 1 1
4 967 1 1 3 PHE CE1 C 8.230 -4.363 0.627 1.00 . A A . 3 PHE CE1 1 1
4 968 1 1 3 PHE CE2 C 9.865 -5.223 -0.891 1.00 . A A . 3 PHE CE2 1 1
4 969 1 1 3 PHE CG C 8.298 -3.557 -1.639 1.00 . A A . 3 PHE CG 1 1
4 970 1 1 3 PHE CZ C 9.295 -5.203 0.367 1.00 . A A . 3 PHE CZ 1 1
4 971 1 1 3 PHE H H 5.468 -3.333 -1.767 1.00 . A A . 3 PHE H 1 1
4 972 1 1 3 PHE HA H 6.436 -2.702 -4.405 1.00 . A A . 3 PHE HA 1 1
4 973 1 1 3 PHE HB2 H 8.575 -2.421 -3.385 1.00 . A A . 3 PHE HB2 1 1
4 974 1 1 3 PHE HB3 H 7.390 -1.765 -2.260 1.00 . A A . 3 PHE HB3 1 1
4 975 1 1 3 PHE HD1 H 6.902 -2.891 -0.168 1.00 . A A . 3 PHE HD1 1 1
4 976 1 1 3 PHE HD2 H 9.813 -4.420 -2.870 1.00 . A A . 3 PHE HD2 1 1
4 977 1 1 3 PHE HE1 H 7.783 -4.346 1.610 1.00 . A A . 3 PHE HE1 1 1
4 978 1 1 3 PHE HE2 H 10.698 -5.878 -1.097 1.00 . A A . 3 PHE HE2 1 1
4 979 1 1 3 PHE HZ H 9.684 -5.842 1.146 1.00 . A A . 3 PHE HZ 1 1
4 980 1 1 3 PHE N N 5.408 -3.368 -2.745 1.00 . A A . 3 PHE N 1 1
4 981 1 1 3 PHE O O 7.695 -4.861 -5.030 1.00 . A A . 3 PHE O 1 1
4 982 1 1 4 ARG C C 6.496 -7.472 -4.917 1.00 . A A . 4 ARG C 1 1
4 983 1 1 4 ARG CA C 7.019 -7.094 -3.534 1.00 . A A . 4 ARG CA 1 1
4 984 1 1 4 ARG CB C 6.441 -8.042 -2.482 1.00 . A A . 4 ARG CB 1 1
4 985 1 1 4 ARG CD C 8.487 -8.982 -1.365 1.00 . A A . 4 ARG CD 1 1
4 986 1 1 4 ARG CG C 7.258 -8.102 -1.202 1.00 . A A . 4 ARG CG 1 1
4 987 1 1 4 ARG CZ C 10.112 -10.159 0.055 1.00 . A A . 4 ARG CZ 1 1
4 988 1 1 4 ARG H H 6.169 -5.524 -2.397 1.00 . A A . 4 ARG H 1 1
4 989 1 1 4 ARG HA H 8.095 -7.181 -3.533 1.00 . A A . 4 ARG HA 1 1
4 990 1 1 4 ARG HB2 H 5.442 -7.717 -2.231 1.00 . A A . 4 ARG HB2 1 1
4 991 1 1 4 ARG HB3 H 6.393 -9.037 -2.899 1.00 . A A . 4 ARG HB3 1 1
4 992 1 1 4 ARG HD2 H 8.230 -9.823 -1.991 1.00 . A A . 4 ARG HD2 1 1
4 993 1 1 4 ARG HD3 H 9.266 -8.404 -1.842 1.00 . A A . 4 ARG HD3 1 1
4 994 1 1 4 ARG HE H 8.441 -9.292 0.713 1.00 . A A . 4 ARG HE 1 1
4 995 1 1 4 ARG HG2 H 7.576 -7.103 -0.942 1.00 . A A . 4 ARG HG2 1 1
4 996 1 1 4 ARG HG3 H 6.642 -8.502 -0.411 1.00 . A A . 4 ARG HG3 1 1
4 997 1 1 4 ARG HH11 H 10.578 -10.111 -1.910 1.00 . A A . 4 ARG HH11 1 1
4 998 1 1 4 ARG HH12 H 11.716 -10.938 -0.898 1.00 . A A . 4 ARG HH12 1 1
4 999 1 1 4 ARG HH21 H 9.931 -10.378 2.056 1.00 . A A . 4 ARG HH21 1 1
4 1000 1 1 4 ARG HH22 H 11.346 -11.090 1.358 1.00 . A A . 4 ARG HH22 1 1
4 1001 1 1 4 ARG N N 6.681 -5.713 -3.211 1.00 . A A . 4 ARG N 1 1
4 1002 1 1 4 ARG NE N 8.981 -9.477 -0.083 1.00 . A A . 4 ARG NE 1 1
4 1003 1 1 4 ARG NH1 N 10.863 -10.425 -1.005 1.00 . A A . 4 ARG NH1 1 1
4 1004 1 1 4 ARG NH2 N 10.494 -10.576 1.255 1.00 . A A . 4 ARG NH2 1 1
4 1005 1 1 4 ARG O O 7.065 -8.329 -5.593 1.00 . A A . 4 ARG O 1 1
4 1006 1 1 5 ARG C C 5.754 -6.692 -7.760 1.00 . A A . 5 ARG C 1 1
4 1007 1 1 5 ARG CA C 4.810 -7.097 -6.631 1.00 . A A . 5 ARG CA 1 1
4 1008 1 1 5 ARG CB C 3.482 -6.349 -6.769 1.00 . A A . 5 ARG CB 1 1
4 1009 1 1 5 ARG CD C 2.369 -8.214 -8.034 1.00 . A A . 5 ARG CD 1 1
4 1010 1 1 5 ARG CG C 2.696 -6.729 -8.013 1.00 . A A . 5 ARG CG 1 1
4 1011 1 1 5 ARG CZ C -0.012 -8.342 -8.633 1.00 . A A . 5 ARG CZ 1 1
4 1012 1 1 5 ARG H H 5.002 -6.154 -4.746 1.00 . A A . 5 ARG H 1 1
4 1013 1 1 5 ARG HA H 4.624 -8.158 -6.697 1.00 . A A . 5 ARG HA 1 1
4 1014 1 1 5 ARG HB2 H 2.871 -6.563 -5.905 1.00 . A A . 5 ARG HB2 1 1
4 1015 1 1 5 ARG HB3 H 3.682 -5.289 -6.805 1.00 . A A . 5 ARG HB3 1 1
4 1016 1 1 5 ARG HD2 H 3.246 -8.758 -8.351 1.00 . A A . 5 ARG HD2 1 1
4 1017 1 1 5 ARG HD3 H 2.095 -8.522 -7.036 1.00 . A A . 5 ARG HD3 1 1
4 1018 1 1 5 ARG HE H 1.494 -8.874 -9.828 1.00 . A A . 5 ARG HE 1 1
4 1019 1 1 5 ARG HG2 H 1.773 -6.168 -8.030 1.00 . A A . 5 ARG HG2 1 1
4 1020 1 1 5 ARG HG3 H 3.283 -6.486 -8.886 1.00 . A A . 5 ARG HG3 1 1
4 1021 1 1 5 ARG HH11 H 0.361 -7.635 -6.778 1.00 . A A . 5 ARG HH11 1 1
4 1022 1 1 5 ARG HH12 H -1.314 -7.730 -7.213 1.00 . A A . 5 ARG HH12 1 1
4 1023 1 1 5 ARG HH21 H -0.707 -9.003 -10.412 1.00 . A A . 5 ARG HH21 1 1
4 1024 1 1 5 ARG HH22 H -1.920 -8.509 -9.280 1.00 . A A . 5 ARG HH22 1 1
4 1025 1 1 5 ARG N N 5.410 -6.827 -5.330 1.00 . A A . 5 ARG N 1 1
4 1026 1 1 5 ARG NE N 1.267 -8.519 -8.943 1.00 . A A . 5 ARG NE 1 1
4 1027 1 1 5 ARG NH1 N -0.350 -7.863 -7.443 1.00 . A A . 5 ARG NH1 1 1
4 1028 1 1 5 ARG NH2 N -0.957 -8.643 -9.514 1.00 . A A . 5 ARG NH2 1 1
4 1029 1 1 5 ARG O O 5.919 -7.422 -8.737 1.00 . A A . 5 ARG O 1 1
4 1030 1 1 6 TYR C C 8.466 -5.976 -8.818 1.00 . A A . 6 TYR C 1 1
4 1031 1 1 6 TYR CA C 7.293 -5.019 -8.627 1.00 . A A . 6 TYR CA 1 1
4 1032 1 1 6 TYR CB C 7.810 -3.635 -8.229 1.00 . A A . 6 TYR CB 1 1
4 1033 1 1 6 TYR CD1 C 5.799 -2.443 -9.184 1.00 . A A . 6 TYR CD1 1 1
4 1034 1 1 6 TYR CD2 C 6.635 -1.725 -7.070 1.00 . A A . 6 TYR CD2 1 1
4 1035 1 1 6 TYR CE1 C 4.810 -1.481 -9.125 1.00 . A A . 6 TYR CE1 1 1
4 1036 1 1 6 TYR CE2 C 5.647 -0.761 -7.002 1.00 . A A . 6 TYR CE2 1 1
4 1037 1 1 6 TYR CG C 6.728 -2.581 -8.160 1.00 . A A . 6 TYR CG 1 1
4 1038 1 1 6 TYR CZ C 4.738 -0.643 -8.032 1.00 . A A . 6 TYR CZ 1 1
4 1039 1 1 6 TYR H H 6.196 -4.985 -6.818 1.00 . A A . 6 TYR H 1 1
4 1040 1 1 6 TYR HA H 6.754 -4.937 -9.559 1.00 . A A . 6 TYR HA 1 1
4 1041 1 1 6 TYR HB2 H 8.274 -3.698 -7.257 1.00 . A A . 6 TYR HB2 1 1
4 1042 1 1 6 TYR HB3 H 8.544 -3.311 -8.953 1.00 . A A . 6 TYR HB3 1 1
4 1043 1 1 6 TYR HD1 H 5.858 -3.102 -10.038 1.00 . A A . 6 TYR HD1 1 1
4 1044 1 1 6 TYR HD2 H 7.349 -1.819 -6.265 1.00 . A A . 6 TYR HD2 1 1
4 1045 1 1 6 TYR HE1 H 4.097 -1.389 -9.931 1.00 . A A . 6 TYR HE1 1 1
4 1046 1 1 6 TYR HE2 H 5.591 -0.103 -6.147 1.00 . A A . 6 TYR HE2 1 1
4 1047 1 1 6 TYR HH H 3.643 0.720 -8.834 1.00 . A A . 6 TYR HH 1 1
4 1048 1 1 6 TYR N N 6.369 -5.523 -7.618 1.00 . A A . 6 TYR N 1 1
4 1049 1 1 6 TYR O O 9.074 -6.026 -9.888 1.00 . A A . 6 TYR O 1 1
4 1050 1 1 6 TYR OH O 3.752 0.316 -7.969 1.00 . A A . 6 TYR OH 1 1
4 1051 1 1 7 LEU C C 9.437 -8.990 -8.500 1.00 . A A . 7 LEU C 1 1
4 1052 1 1 7 LEU CA C 9.875 -7.695 -7.825 1.00 . A A . 7 LEU CA 1 1
4 1053 1 1 7 LEU CB C 10.388 -7.989 -6.414 1.00 . A A . 7 LEU CB 1 1
4 1054 1 1 7 LEU CD1 C 12.731 -7.188 -6.802 1.00 . A A . 7 LEU CD1 1 1
4 1055 1 1 7 LEU CD2 C 11.030 -5.640 -5.820 1.00 . A A . 7 LEU CD2 1 1
4 1056 1 1 7 LEU CG C 11.508 -7.082 -5.905 1.00 . A A . 7 LEU CG 1 1
4 1057 1 1 7 LEU H H 8.256 -6.652 -6.949 1.00 . A A . 7 LEU H 1 1
4 1058 1 1 7 LEU HA H 10.673 -7.253 -8.405 1.00 . A A . 7 LEU HA 1 1
4 1059 1 1 7 LEU HB2 H 9.555 -7.898 -5.735 1.00 . A A . 7 LEU HB2 1 1
4 1060 1 1 7 LEU HB3 H 10.752 -9.006 -6.401 1.00 . A A . 7 LEU HB3 1 1
4 1061 1 1 7 LEU HD11 H 12.577 -7.970 -7.530 1.00 . A A . 7 LEU HD11 1 1
4 1062 1 1 7 LEU HD12 H 13.599 -7.420 -6.202 1.00 . A A . 7 LEU HD12 1 1
4 1063 1 1 7 LEU HD13 H 12.887 -6.248 -7.311 1.00 . A A . 7 LEU HD13 1 1
4 1064 1 1 7 LEU HD21 H 9.992 -5.621 -5.522 1.00 . A A . 7 LEU HD21 1 1
4 1065 1 1 7 LEU HD22 H 11.137 -5.168 -6.786 1.00 . A A . 7 LEU HD22 1 1
4 1066 1 1 7 LEU HD23 H 11.624 -5.106 -5.092 1.00 . A A . 7 LEU HD23 1 1
4 1067 1 1 7 LEU HG H 11.796 -7.399 -4.911 1.00 . A A . 7 LEU HG 1 1
4 1068 1 1 7 LEU N N 8.777 -6.736 -7.774 1.00 . A A . 7 LEU N 1 1
4 1069 1 1 7 LEU O O 10.253 -9.707 -9.080 1.00 . A A . 7 LEU O 1 1
4 1070 1 1 8 SER C C 7.292 -10.276 -10.503 1.00 . A A . 8 SER C 1 1
4 1071 1 1 8 SER CA C 7.596 -10.494 -9.023 1.00 . A A . 8 SER CA 1 1
4 1072 1 1 8 SER CB C 6.326 -10.925 -8.288 1.00 . A A . 8 SER CB 1 1
4 1073 1 1 8 SER H H 7.543 -8.673 -7.945 1.00 . A A . 8 SER H 1 1
4 1074 1 1 8 SER HA H 8.337 -11.274 -8.931 1.00 . A A . 8 SER HA 1 1
4 1075 1 1 8 SER HB2 H 6.508 -10.918 -7.225 1.00 . A A . 8 SER HB2 1 1
4 1076 1 1 8 SER HB3 H 5.527 -10.236 -8.522 1.00 . A A . 8 SER HB3 1 1
4 1077 1 1 8 SER HG H 4.985 -12.330 -8.546 1.00 . A A . 8 SER HG 1 1
4 1078 1 1 8 SER N N 8.143 -9.284 -8.422 1.00 . A A . 8 SER N 1 1
4 1079 1 1 8 SER O O 7.544 -11.148 -11.335 1.00 . A A . 8 SER O 1 1
4 1080 1 1 8 SER OG O 5.931 -12.230 -8.674 1.00 . A A . 8 SER OG 1 1
4 1081 1 1 9 VAL C C 7.658 -8.729 -13.077 1.00 . A A . 9 VAL C 1 1
4 1082 1 1 9 VAL CA C 6.411 -8.771 -12.201 1.00 . A A . 9 VAL CA 1 1
4 1083 1 1 9 VAL CB C 5.690 -7.413 -12.287 1.00 . A A . 9 VAL CB 1 1
4 1084 1 1 9 VAL CG1 C 4.379 -7.454 -11.517 1.00 . A A . 9 VAL CG1 1 1
4 1085 1 1 9 VAL CG2 C 6.588 -6.299 -11.770 1.00 . A A . 9 VAL CG2 1 1
4 1086 1 1 9 VAL H H 6.572 -8.452 -10.114 1.00 . A A . 9 VAL H 1 1
4 1087 1 1 9 VAL HA H 5.745 -9.534 -12.576 1.00 . A A . 9 VAL HA 1 1
4 1088 1 1 9 VAL HB H 5.466 -7.213 -13.325 1.00 . A A . 9 VAL HB 1 1
4 1089 1 1 9 VAL HG11 H 3.619 -6.924 -12.072 1.00 . A A . 9 VAL HG11 1 1
4 1090 1 1 9 VAL HG12 H 4.075 -8.481 -11.378 1.00 . A A . 9 VAL HG12 1 1
4 1091 1 1 9 VAL HG13 H 4.513 -6.984 -10.553 1.00 . A A . 9 VAL HG13 1 1
4 1092 1 1 9 VAL HG21 H 7.048 -6.608 -10.843 1.00 . A A . 9 VAL HG21 1 1
4 1093 1 1 9 VAL HG22 H 7.354 -6.087 -12.500 1.00 . A A . 9 VAL HG22 1 1
4 1094 1 1 9 VAL HG23 H 5.997 -5.410 -11.599 1.00 . A A . 9 VAL HG23 1 1
4 1095 1 1 9 VAL N N 6.749 -9.106 -10.822 1.00 . A A . 9 VAL N 1 1
4 1096 1 1 9 VAL O O 7.603 -9.035 -14.269 1.00 . A A . 9 VAL O 1 1
4 1097 1 1 10 PHE C C 10.509 -9.650 -13.648 1.00 . A A . 10 PHE C 1 1
4 1098 1 1 10 PHE CA C 10.044 -8.265 -13.206 1.00 . A A . 10 PHE CA 1 1
4 1099 1 1 10 PHE CB C 11.117 -7.609 -12.335 1.00 . A A . 10 PHE CB 1 1
4 1100 1 1 10 PHE CD1 C 12.715 -6.760 -14.073 1.00 . A A . 10 PHE CD1 1 1
4 1101 1 1 10 PHE CD2 C 13.507 -8.355 -12.488 1.00 . A A . 10 PHE CD2 1 1
4 1102 1 1 10 PHE CE1 C 13.962 -6.727 -14.668 1.00 . A A . 10 PHE CE1 1 1
4 1103 1 1 10 PHE CE2 C 14.757 -8.326 -13.078 1.00 . A A . 10 PHE CE2 1 1
4 1104 1 1 10 PHE CG C 12.473 -7.574 -12.978 1.00 . A A . 10 PHE CG 1 1
4 1105 1 1 10 PHE CZ C 14.985 -7.510 -14.169 1.00 . A A . 10 PHE CZ 1 1
4 1106 1 1 10 PHE H H 8.763 -8.117 -11.527 1.00 . A A . 10 PHE H 1 1
4 1107 1 1 10 PHE HA H 9.882 -7.657 -14.082 1.00 . A A . 10 PHE HA 1 1
4 1108 1 1 10 PHE HB2 H 10.825 -6.591 -12.123 1.00 . A A . 10 PHE HB2 1 1
4 1109 1 1 10 PHE HB3 H 11.201 -8.156 -11.408 1.00 . A A . 10 PHE HB3 1 1
4 1110 1 1 10 PHE HD1 H 11.916 -6.146 -14.464 1.00 . A A . 10 PHE HD1 1 1
4 1111 1 1 10 PHE HD2 H 13.330 -8.994 -11.634 1.00 . A A . 10 PHE HD2 1 1
4 1112 1 1 10 PHE HE1 H 14.137 -6.088 -15.520 1.00 . A A . 10 PHE HE1 1 1
4 1113 1 1 10 PHE HE2 H 15.554 -8.939 -12.685 1.00 . A A . 10 PHE HE2 1 1
4 1114 1 1 10 PHE HZ H 15.960 -7.486 -14.632 1.00 . A A . 10 PHE HZ 1 1
4 1115 1 1 10 PHE N N 8.782 -8.348 -12.480 1.00 . A A . 10 PHE N 1 1
4 1116 1 1 10 PHE O O 11.233 -9.789 -14.634 1.00 . A A . 10 PHE O 1 1
4 1117 1 1 11 PHE C C 9.476 -12.667 -14.210 1.00 . A A . 11 PHE C 1 1
4 1118 1 1 11 PHE CA C 10.462 -12.046 -13.225 1.00 . A A . 11 PHE CA 1 1
4 1119 1 1 11 PHE CB C 10.519 -12.886 -11.947 1.00 . A A . 11 PHE CB 1 1
4 1120 1 1 11 PHE CD1 C 12.296 -11.510 -10.830 1.00 . A A . 11 PHE CD1 1 1
4 1121 1 1 11 PHE CD2 C 12.559 -13.880 -10.875 1.00 . A A . 11 PHE CD2 1 1
4 1122 1 1 11 PHE CE1 C 13.490 -11.387 -10.144 1.00 . A A . 11 PHE CE1 1 1
4 1123 1 1 11 PHE CE2 C 13.753 -13.763 -10.189 1.00 . A A . 11 PHE CE2 1 1
4 1124 1 1 11 PHE CG C 11.817 -12.756 -11.202 1.00 . A A . 11 PHE CG 1 1
4 1125 1 1 11 PHE CZ C 14.219 -12.515 -9.824 1.00 . A A . 11 PHE CZ 1 1
4 1126 1 1 11 PHE H H 9.512 -10.498 -12.137 1.00 . A A . 11 PHE H 1 1
4 1127 1 1 11 PHE HA H 11.441 -12.027 -13.677 1.00 . A A . 11 PHE HA 1 1
4 1128 1 1 11 PHE HB2 H 9.725 -12.576 -11.285 1.00 . A A . 11 PHE HB2 1 1
4 1129 1 1 11 PHE HB3 H 10.384 -13.926 -12.202 1.00 . A A . 11 PHE HB3 1 1
4 1130 1 1 11 PHE HD1 H 11.725 -10.627 -11.080 1.00 . A A . 11 PHE HD1 1 1
4 1131 1 1 11 PHE HD2 H 12.196 -14.856 -11.160 1.00 . A A . 11 PHE HD2 1 1
4 1132 1 1 11 PHE HE1 H 13.851 -10.410 -9.860 1.00 . A A . 11 PHE HE1 1 1
4 1133 1 1 11 PHE HE2 H 14.322 -14.647 -9.940 1.00 . A A . 11 PHE HE2 1 1
4 1134 1 1 11 PHE HZ H 15.152 -12.422 -9.288 1.00 . A A . 11 PHE HZ 1 1
4 1135 1 1 11 PHE N N 10.088 -10.672 -12.911 1.00 . A A . 11 PHE N 1 1
4 1136 1 1 11 PHE O O 9.872 -13.354 -15.151 1.00 . A A . 11 PHE O 1 1
4 1137 1 1 12 ARG C C 7.310 -12.441 -16.281 1.00 . A A . 12 ARG C 1 1
4 1138 1 1 12 ARG CA C 7.146 -12.954 -14.853 1.00 . A A . 12 ARG CA 1 1
4 1139 1 1 12 ARG CB C 5.765 -12.573 -14.319 1.00 . A A . 12 ARG CB 1 1
4 1140 1 1 12 ARG CD C 4.977 -14.435 -12.826 1.00 . A A . 12 ARG CD 1 1
4 1141 1 1 12 ARG CG C 5.523 -13.017 -12.885 1.00 . A A . 12 ARG CG 1 1
4 1142 1 1 12 ARG CZ C 3.698 -15.859 -11.282 1.00 . A A . 12 ARG CZ 1 1
4 1143 1 1 12 ARG H H 7.936 -11.863 -13.220 1.00 . A A . 12 ARG H 1 1
4 1144 1 1 12 ARG HA H 7.237 -14.029 -14.857 1.00 . A A . 12 ARG HA 1 1
4 1145 1 1 12 ARG HB2 H 5.658 -11.499 -14.362 1.00 . A A . 12 ARG HB2 1 1
4 1146 1 1 12 ARG HB3 H 5.012 -13.027 -14.945 1.00 . A A . 12 ARG HB3 1 1
4 1147 1 1 12 ARG HD2 H 4.324 -14.591 -13.672 1.00 . A A . 12 ARG HD2 1 1
4 1148 1 1 12 ARG HD3 H 5.804 -15.127 -12.877 1.00 . A A . 12 ARG HD3 1 1
4 1149 1 1 12 ARG HE H 4.112 -13.931 -10.977 1.00 . A A . 12 ARG HE 1 1
4 1150 1 1 12 ARG HG2 H 6.456 -12.979 -12.344 1.00 . A A . 12 ARG HG2 1 1
4 1151 1 1 12 ARG HG3 H 4.811 -12.346 -12.426 1.00 . A A . 12 ARG HG3 1 1
4 1152 1 1 12 ARG HH11 H 4.342 -16.785 -12.958 1.00 . A A . 12 ARG HH11 1 1
4 1153 1 1 12 ARG HH12 H 3.440 -17.778 -11.862 1.00 . A A . 12 ARG HH12 1 1
4 1154 1 1 12 ARG HH21 H 2.922 -15.228 -9.525 1.00 . A A . 12 ARG HH21 1 1
4 1155 1 1 12 ARG HH22 H 2.632 -16.891 -9.910 1.00 . A A . 12 ARG HH22 1 1
4 1156 1 1 12 ARG N N 8.190 -12.419 -13.987 1.00 . A A . 12 ARG N 1 1
4 1157 1 1 12 ARG NE N 4.227 -14.681 -11.597 1.00 . A A . 12 ARG NE 1 1
4 1158 1 1 12 ARG NH1 N 3.838 -16.892 -12.102 1.00 . A A . 12 ARG NH1 1 1
4 1159 1 1 12 ARG NH2 N 3.029 -16.005 -10.146 1.00 . A A . 12 ARG NH2 1 1
4 1160 1 1 12 ARG O O 6.940 -13.117 -17.241 1.00 . A A . 12 ARG O 1 1
4 1161 1 1 13 LYS C C 8.952 -11.532 -18.599 1.00 . A A . 13 LYS C 1 1
4 1162 1 1 13 LYS CA C 8.080 -10.638 -17.723 1.00 . A A . 13 LYS CA 1 1
4 1163 1 1 13 LYS CB C 8.732 -9.262 -17.573 1.00 . A A . 13 LYS CB 1 1
4 1164 1 1 13 LYS CD C 7.073 -7.823 -18.792 1.00 . A A . 13 LYS CD 1 1
4 1165 1 1 13 LYS CE C 6.869 -6.697 -17.790 1.00 . A A . 13 LYS CE 1 1
4 1166 1 1 13 LYS CG C 8.500 -8.345 -18.761 1.00 . A A . 13 LYS CG 1 1
4 1167 1 1 13 LYS H H 8.141 -10.751 -15.610 1.00 . A A . 13 LYS H 1 1
4 1168 1 1 13 LYS HA H 7.117 -10.520 -18.196 1.00 . A A . 13 LYS HA 1 1
4 1169 1 1 13 LYS HB2 H 8.333 -8.782 -16.691 1.00 . A A . 13 LYS HB2 1 1
4 1170 1 1 13 LYS HB3 H 9.798 -9.393 -17.449 1.00 . A A . 13 LYS HB3 1 1
4 1171 1 1 13 LYS HD2 H 6.856 -7.451 -19.783 1.00 . A A . 13 LYS HD2 1 1
4 1172 1 1 13 LYS HD3 H 6.398 -8.633 -18.554 1.00 . A A . 13 LYS HD3 1 1
4 1173 1 1 13 LYS HE2 H 7.497 -6.880 -16.931 1.00 . A A . 13 LYS HE2 1 1
4 1174 1 1 13 LYS HE3 H 7.156 -5.765 -18.253 1.00 . A A . 13 LYS HE3 1 1
4 1175 1 1 13 LYS HG2 H 9.177 -7.506 -18.695 1.00 . A A . 13 LYS HG2 1 1
4 1176 1 1 13 LYS HG3 H 8.692 -8.895 -19.671 1.00 . A A . 13 LYS HG3 1 1
4 1177 1 1 13 LYS HZ1 H 4.987 -7.528 -17.429 1.00 . A A . 13 LYS HZ1 1 1
4 1178 1 1 13 LYS HZ2 H 4.939 -5.913 -17.930 1.00 . A A . 13 LYS HZ2 1 1
4 1179 1 1 13 LYS HZ3 H 5.410 -6.295 -16.351 1.00 . A A . 13 LYS HZ3 1 1
4 1180 1 1 13 LYS N N 7.866 -11.242 -16.414 1.00 . A A . 13 LYS N 1 1
4 1181 1 1 13 LYS NZ N 5.452 -6.602 -17.344 1.00 . A A . 13 LYS NZ 1 1
4 1182 1 1 13 LYS O O 8.643 -11.764 -19.769 1.00 . A A . 13 LYS O 1 1
4 1183 1 1 14 HIS C C 10.577 -14.370 -18.568 1.00 . A A . 14 HIS C 1 1
4 1184 1 1 14 HIS CA C 10.957 -12.904 -18.754 1.00 . A A . 14 HIS CA 1 1
4 1185 1 1 14 HIS CB C 12.394 -12.675 -18.286 1.00 . A A . 14 HIS CB 1 1
4 1186 1 1 14 HIS CD2 C 13.051 -10.385 -17.260 1.00 . A A . 14 HIS CD2 1 1
4 1187 1 1 14 HIS CE1 C 13.343 -9.270 -19.125 1.00 . A A . 14 HIS CE1 1 1
4 1188 1 1 14 HIS CG C 12.801 -11.233 -18.285 1.00 . A A . 14 HIS CG 1 1
4 1189 1 1 14 HIS H H 10.234 -11.812 -17.091 1.00 . A A . 14 HIS H 1 1
4 1190 1 1 14 HIS HA H 10.885 -12.658 -19.803 1.00 . A A . 14 HIS HA 1 1
4 1191 1 1 14 HIS HB2 H 12.502 -13.050 -17.279 1.00 . A A . 14 HIS HB2 1 1
4 1192 1 1 14 HIS HB3 H 13.069 -13.210 -18.939 1.00 . A A . 14 HIS HB3 1 1
4 1193 1 1 14 HIS HD1 H 12.887 -10.841 -20.353 1.00 . A A . 14 HIS HD1 1 1
4 1194 1 1 14 HIS HD2 H 12.997 -10.618 -16.206 1.00 . A A . 14 HIS HD2 1 1
4 1195 1 1 14 HIS HE1 H 13.559 -8.476 -19.824 1.00 . A A . 14 HIS HE1 1 1
4 1196 1 1 14 HIS N N 10.042 -12.033 -18.026 1.00 . A A . 14 HIS N 1 1
4 1197 1 1 14 HIS ND1 N 12.992 -10.504 -19.439 1.00 . A A . 14 HIS ND1 1 1
4 1198 1 1 14 HIS NE2 N 13.386 -9.171 -17.808 1.00 . A A . 14 HIS NE2 1 1
4 1199 1 1 14 HIS O O 10.198 -15.049 -19.522 1.00 . A A . 14 HIS O 1 1
4 1200 1 1 15 ILE C C 8.955 -16.592 -17.529 1.00 . A A . 15 ILE C 1 1
4 1201 1 1 15 ILE CA C 10.348 -16.235 -17.022 1.00 . A A . 15 ILE CA 1 1
4 1202 1 1 15 ILE CB C 10.415 -16.504 -15.507 1.00 . A A . 15 ILE CB 1 1
4 1203 1 1 15 ILE CD1 C 11.858 -16.000 -13.472 1.00 . A A . 15 ILE CD1 1 1
4 1204 1 1 15 ILE CG1 C 11.813 -16.185 -14.972 1.00 . A A . 15 ILE CG1 1 1
4 1205 1 1 15 ILE CG2 C 10.044 -17.949 -15.209 1.00 . A A . 15 ILE CG2 1 1
4 1206 1 1 15 ILE H H 10.989 -14.260 -16.615 1.00 . A A . 15 ILE H 1 1
4 1207 1 1 15 ILE HA H 11.072 -16.870 -17.513 1.00 . A A . 15 ILE HA 1 1
4 1208 1 1 15 ILE HB H 9.696 -15.864 -15.019 1.00 . A A . 15 ILE HB 1 1
4 1209 1 1 15 ILE HD11 H 10.864 -16.119 -13.065 1.00 . A A . 15 ILE HD11 1 1
4 1210 1 1 15 ILE HD12 H 12.513 -16.740 -13.037 1.00 . A A . 15 ILE HD12 1 1
4 1211 1 1 15 ILE HD13 H 12.225 -15.012 -13.241 1.00 . A A . 15 ILE HD13 1 1
4 1212 1 1 15 ILE HG12 H 12.481 -16.993 -15.227 1.00 . A A . 15 ILE HG12 1 1
4 1213 1 1 15 ILE HG13 H 12.166 -15.273 -15.431 1.00 . A A . 15 ILE HG13 1 1
4 1214 1 1 15 ILE HG21 H 10.574 -18.282 -14.328 1.00 . A A . 15 ILE HG21 1 1
4 1215 1 1 15 ILE HG22 H 8.981 -18.018 -15.036 1.00 . A A . 15 ILE HG22 1 1
4 1216 1 1 15 ILE HG23 H 10.314 -18.571 -16.048 1.00 . A A . 15 ILE HG23 1 1
4 1217 1 1 15 ILE N N 10.681 -14.851 -17.333 1.00 . A A . 15 ILE N 1 1
4 1218 1 1 15 ILE O O 8.807 -17.332 -18.503 1.00 . A A . 15 ILE O 1 1
4 1219 1 1 16 THR C C 6.222 -15.674 -18.587 1.00 . A A . 16 THR C 1 1
4 1220 1 1 16 THR CA C 6.553 -16.321 -17.247 1.00 . A A . 16 THR CA 1 1
4 1221 1 1 16 THR CB C 5.567 -15.804 -16.183 1.00 . A A . 16 THR CB 1 1
4 1222 1 1 16 THR CG2 C 4.143 -16.225 -16.514 1.00 . A A . 16 THR CG2 1 1
4 1223 1 1 16 THR H H 8.117 -15.478 -16.097 1.00 . A A . 16 THR H 1 1
4 1224 1 1 16 THR HA H 6.427 -17.391 -17.334 1.00 . A A . 16 THR HA 1 1
4 1225 1 1 16 THR HB H 5.613 -14.724 -16.166 1.00 . A A . 16 THR HB 1 1
4 1226 1 1 16 THR HG1 H 6.837 -16.059 -14.696 1.00 . A A . 16 THR HG1 1 1
4 1227 1 1 16 THR HG21 H 3.569 -16.299 -15.602 1.00 . A A . 16 THR HG21 1 1
4 1228 1 1 16 THR HG22 H 4.157 -17.184 -17.009 1.00 . A A . 16 THR HG22 1 1
4 1229 1 1 16 THR HG23 H 3.693 -15.490 -17.164 1.00 . A A . 16 THR HG23 1 1
4 1230 1 1 16 THR N N 7.934 -16.060 -16.864 1.00 . A A . 16 THR N 1 1
4 1231 1 1 16 THR O O 5.445 -14.721 -18.653 1.00 . A A . 16 THR O 1 1
4 1232 1 1 16 THR OG1 O 5.931 -16.307 -14.892 1.00 . A A . 16 THR OG1 1 1
5 1233 1 1 1 GLU C C 2.339 -2.464 -3.067 1.00 . A A . 1 GLU C 1 1
5 1234 1 1 1 GLU CA C 1.133 -2.378 -3.999 1.00 . A A . 1 GLU CA 1 1
5 1235 1 1 1 GLU CB C 1.012 -0.962 -4.566 1.00 . A A . 1 GLU CB 1 1
5 1236 1 1 1 GLU CD C -0.266 0.604 -6.081 1.00 . A A . 1 GLU CD 1 1
5 1237 1 1 1 GLU CG C -0.261 -0.731 -5.362 1.00 . A A . 1 GLU CG 1 1
5 1238 1 1 1 GLU H1 H -0.200 -2.501 -2.359 1.00 . A A . 1 GLU H1 1 1
5 1239 1 1 1 GLU HA H 1.274 -3.071 -4.814 1.00 . A A . 1 GLU HA 1 1
5 1240 1 1 1 GLU HB2 H 1.034 -0.257 -3.748 1.00 . A A . 1 GLU HB2 1 1
5 1241 1 1 1 GLU HB3 H 1.856 -0.774 -5.214 1.00 . A A . 1 GLU HB3 1 1
5 1242 1 1 1 GLU HG2 H -0.360 -1.518 -6.095 1.00 . A A . 1 GLU HG2 1 1
5 1243 1 1 1 GLU HG3 H -1.103 -0.763 -4.686 1.00 . A A . 1 GLU HG3 1 1
5 1244 1 1 1 GLU N N -0.091 -2.751 -3.300 1.00 . A A . 1 GLU N 1 1
5 1245 1 1 1 GLU O O 2.508 -1.634 -2.173 1.00 . A A . 1 GLU O 1 1
5 1246 1 1 1 GLU OE1 O 0.824 1.067 -6.477 1.00 . A A . 1 GLU OE1 1 1
5 1247 1 1 1 GLU OE2 O -1.359 1.185 -6.247 1.00 . A A . 1 GLU OE2 1 1
5 1248 1 1 2 LYS C C 5.577 -3.989 -3.335 1.00 . A A . 2 LYS C 1 1
5 1249 1 1 2 LYS CA C 4.366 -3.669 -2.465 1.00 . A A . 2 LYS CA 1 1
5 1250 1 1 2 LYS CB C 4.137 -4.798 -1.456 1.00 . A A . 2 LYS CB 1 1
5 1251 1 1 2 LYS CD C 2.670 -5.772 0.335 1.00 . A A . 2 LYS CD 1 1
5 1252 1 1 2 LYS CE C 1.502 -5.523 1.276 1.00 . A A . 2 LYS CE 1 1
5 1253 1 1 2 LYS CG C 2.954 -4.558 -0.534 1.00 . A A . 2 LYS CG 1 1
5 1254 1 1 2 LYS H H 2.987 -4.102 -4.011 1.00 . A A . 2 LYS H 1 1
5 1255 1 1 2 LYS HA H 4.555 -2.752 -1.928 1.00 . A A . 2 LYS HA 1 1
5 1256 1 1 2 LYS HB2 H 3.966 -5.717 -1.996 1.00 . A A . 2 LYS HB2 1 1
5 1257 1 1 2 LYS HB3 H 5.024 -4.907 -0.849 1.00 . A A . 2 LYS HB3 1 1
5 1258 1 1 2 LYS HD2 H 2.432 -6.612 -0.301 1.00 . A A . 2 LYS HD2 1 1
5 1259 1 1 2 LYS HD3 H 3.550 -5.999 0.920 1.00 . A A . 2 LYS HD3 1 1
5 1260 1 1 2 LYS HE2 H 1.859 -4.978 2.136 1.00 . A A . 2 LYS HE2 1 1
5 1261 1 1 2 LYS HE3 H 0.760 -4.932 0.759 1.00 . A A . 2 LYS HE3 1 1
5 1262 1 1 2 LYS HG2 H 3.172 -3.715 0.105 1.00 . A A . 2 LYS HG2 1 1
5 1263 1 1 2 LYS HG3 H 2.081 -4.343 -1.132 1.00 . A A . 2 LYS HG3 1 1
5 1264 1 1 2 LYS HZ1 H 0.619 -7.381 0.915 1.00 . A A . 2 LYS HZ1 1 1
5 1265 1 1 2 LYS HZ2 H 0.019 -6.592 2.286 1.00 . A A . 2 LYS HZ2 1 1
5 1266 1 1 2 LYS HZ3 H 1.542 -7.325 2.331 1.00 . A A . 2 LYS HZ3 1 1
5 1267 1 1 2 LYS N N 3.175 -3.473 -3.283 1.00 . A A . 2 LYS N 1 1
5 1268 1 1 2 LYS NZ N 0.877 -6.795 1.734 1.00 . A A . 2 LYS NZ 1 1
5 1269 1 1 2 LYS O O 5.436 -4.432 -4.474 1.00 . A A . 2 LYS O 1 1
5 1270 1 1 3 PHE C C 8.115 -5.503 -3.882 1.00 . A A . 3 PHE C 1 1
5 1271 1 1 3 PHE CA C 8.004 -4.026 -3.516 1.00 . A A . 3 PHE CA 1 1
5 1272 1 1 3 PHE CB C 9.213 -3.605 -2.678 1.00 . A A . 3 PHE CB 1 1
5 1273 1 1 3 PHE CD1 C 8.727 -4.469 -0.373 1.00 . A A . 3 PHE CD1 1 1
5 1274 1 1 3 PHE CD2 C 10.525 -5.450 -1.596 1.00 . A A . 3 PHE CD2 1 1
5 1275 1 1 3 PHE CE1 C 8.984 -5.316 0.689 1.00 . A A . 3 PHE CE1 1 1
5 1276 1 1 3 PHE CE2 C 10.786 -6.299 -0.537 1.00 . A A . 3 PHE CE2 1 1
5 1277 1 1 3 PHE CG C 9.494 -4.527 -1.526 1.00 . A A . 3 PHE CG 1 1
5 1278 1 1 3 PHE CZ C 10.014 -6.233 0.606 1.00 . A A . 3 PHE CZ 1 1
5 1279 1 1 3 PHE H H 6.816 -3.407 -1.877 1.00 . A A . 3 PHE H 1 1
5 1280 1 1 3 PHE HA H 7.985 -3.443 -4.424 1.00 . A A . 3 PHE HA 1 1
5 1281 1 1 3 PHE HB2 H 10.090 -3.586 -3.308 1.00 . A A . 3 PHE HB2 1 1
5 1282 1 1 3 PHE HB3 H 9.039 -2.617 -2.280 1.00 . A A . 3 PHE HB3 1 1
5 1283 1 1 3 PHE HD1 H 7.921 -3.754 -0.308 1.00 . A A . 3 PHE HD1 1 1
5 1284 1 1 3 PHE HD2 H 11.129 -5.503 -2.490 1.00 . A A . 3 PHE HD2 1 1
5 1285 1 1 3 PHE HE1 H 8.379 -5.262 1.581 1.00 . A A . 3 PHE HE1 1 1
5 1286 1 1 3 PHE HE2 H 11.592 -7.015 -0.605 1.00 . A A . 3 PHE HE2 1 1
5 1287 1 1 3 PHE HZ H 10.217 -6.894 1.435 1.00 . A A . 3 PHE HZ 1 1
5 1288 1 1 3 PHE N N 6.768 -3.762 -2.790 1.00 . A A . 3 PHE N 1 1
5 1289 1 1 3 PHE O O 8.752 -5.863 -4.872 1.00 . A A . 3 PHE O 1 1
5 1290 1 1 4 ARG C C 6.863 -8.138 -4.647 1.00 . A A . 4 ARG C 1 1
5 1291 1 1 4 ARG CA C 7.519 -7.793 -3.313 1.00 . A A . 4 ARG CA 1 1
5 1292 1 1 4 ARG CB C 6.809 -8.533 -2.178 1.00 . A A . 4 ARG CB 1 1
5 1293 1 1 4 ARG CD C 7.204 -9.896 -0.104 1.00 . A A . 4 ARG CD 1 1
5 1294 1 1 4 ARG CG C 7.667 -8.711 -0.936 1.00 . A A . 4 ARG CG 1 1
5 1295 1 1 4 ARG CZ C 6.922 -10.409 2.284 1.00 . A A . 4 ARG CZ 1 1
5 1296 1 1 4 ARG H H 6.997 -6.008 -2.303 1.00 . A A . 4 ARG H 1 1
5 1297 1 1 4 ARG HA H 8.552 -8.104 -3.343 1.00 . A A . 4 ARG HA 1 1
5 1298 1 1 4 ARG HB2 H 5.924 -7.980 -1.901 1.00 . A A . 4 ARG HB2 1 1
5 1299 1 1 4 ARG HB3 H 6.516 -9.511 -2.530 1.00 . A A . 4 ARG HB3 1 1
5 1300 1 1 4 ARG HD2 H 6.136 -10.003 -0.216 1.00 . A A . 4 ARG HD2 1 1
5 1301 1 1 4 ARG HD3 H 7.695 -10.787 -0.467 1.00 . A A . 4 ARG HD3 1 1
5 1302 1 1 4 ARG HE H 8.204 -9.069 1.550 1.00 . A A . 4 ARG HE 1 1
5 1303 1 1 4 ARG HG2 H 8.691 -8.876 -1.238 1.00 . A A . 4 ARG HG2 1 1
5 1304 1 1 4 ARG HG3 H 7.606 -7.815 -0.337 1.00 . A A . 4 ARG HG3 1 1
5 1305 1 1 4 ARG HH11 H 5.732 -11.467 1.041 1.00 . A A . 4 ARG HH11 1 1
5 1306 1 1 4 ARG HH12 H 5.543 -11.819 2.726 1.00 . A A . 4 ARG HH12 1 1
5 1307 1 1 4 ARG HH21 H 7.964 -9.523 3.772 1.00 . A A . 4 ARG HH21 1 1
5 1308 1 1 4 ARG HH22 H 6.813 -10.712 4.279 1.00 . A A . 4 ARG HH22 1 1
5 1309 1 1 4 ARG N N 7.489 -6.355 -3.076 1.00 . A A . 4 ARG N 1 1
5 1310 1 1 4 ARG NE N 7.517 -9.726 1.313 1.00 . A A . 4 ARG NE 1 1
5 1311 1 1 4 ARG NH1 N 5.988 -11.305 1.993 1.00 . A A . 4 ARG NH1 1 1
5 1312 1 1 4 ARG NH2 N 7.261 -10.198 3.549 1.00 . A A . 4 ARG NH2 1 1
5 1313 1 1 4 ARG O O 7.277 -9.074 -5.330 1.00 . A A . 4 ARG O 1 1
5 1314 1 1 5 ARG C C 5.929 -7.080 -7.450 1.00 . A A . 5 ARG C 1 1
5 1315 1 1 5 ARG CA C 5.124 -7.600 -6.263 1.00 . A A . 5 ARG CA 1 1
5 1316 1 1 5 ARG CB C 3.755 -6.918 -6.223 1.00 . A A . 5 ARG CB 1 1
5 1317 1 1 5 ARG CD C 3.301 -5.645 -8.342 1.00 . A A . 5 ARG CD 1 1
5 1318 1 1 5 ARG CG C 3.034 -6.922 -7.561 1.00 . A A . 5 ARG CG 1 1
5 1319 1 1 5 ARG CZ C 1.040 -4.684 -8.437 1.00 . A A . 5 ARG CZ 1 1
5 1320 1 1 5 ARG H H 5.554 -6.642 -4.425 1.00 . A A . 5 ARG H 1 1
5 1321 1 1 5 ARG HA H 4.983 -8.664 -6.377 1.00 . A A . 5 ARG HA 1 1
5 1322 1 1 5 ARG HB2 H 3.132 -7.427 -5.502 1.00 . A A . 5 ARG HB2 1 1
5 1323 1 1 5 ARG HB3 H 3.886 -5.892 -5.913 1.00 . A A . 5 ARG HB3 1 1
5 1324 1 1 5 ARG HD2 H 4.280 -5.275 -8.078 1.00 . A A . 5 ARG HD2 1 1
5 1325 1 1 5 ARG HD3 H 3.275 -5.873 -9.398 1.00 . A A . 5 ARG HD3 1 1
5 1326 1 1 5 ARG HE H 2.608 -3.824 -7.555 1.00 . A A . 5 ARG HE 1 1
5 1327 1 1 5 ARG HG2 H 3.378 -7.765 -8.142 1.00 . A A . 5 ARG HG2 1 1
5 1328 1 1 5 ARG HG3 H 1.972 -7.012 -7.387 1.00 . A A . 5 ARG HG3 1 1
5 1329 1 1 5 ARG HH11 H 1.239 -6.480 -9.342 1.00 . A A . 5 ARG HH11 1 1
5 1330 1 1 5 ARG HH12 H -0.349 -5.791 -9.402 1.00 . A A . 5 ARG HH12 1 1
5 1331 1 1 5 ARG HH21 H 0.520 -2.907 -7.627 1.00 . A A . 5 ARG HH21 1 1
5 1332 1 1 5 ARG HH22 H -0.757 -3.759 -8.426 1.00 . A A . 5 ARG HH22 1 1
5 1333 1 1 5 ARG N N 5.838 -7.374 -5.011 1.00 . A A . 5 ARG N 1 1
5 1334 1 1 5 ARG NE N 2.310 -4.611 -8.056 1.00 . A A . 5 ARG NE 1 1
5 1335 1 1 5 ARG NH1 N 0.608 -5.738 -9.117 1.00 . A A . 5 ARG NH1 1 1
5 1336 1 1 5 ARG NH2 N 0.198 -3.703 -8.139 1.00 . A A . 5 ARG NH2 1 1
5 1337 1 1 5 ARG O O 5.973 -7.709 -8.507 1.00 . A A . 5 ARG O 1 1
5 1338 1 1 6 TYR C C 8.619 -6.147 -8.599 1.00 . A A . 6 TYR C 1 1
5 1339 1 1 6 TYR CA C 7.366 -5.321 -8.323 1.00 . A A . 6 TYR CA 1 1
5 1340 1 1 6 TYR CB C 7.757 -3.893 -7.940 1.00 . A A . 6 TYR CB 1 1
5 1341 1 1 6 TYR CD1 C 5.627 -2.921 -8.885 1.00 . A A . 6 TYR CD1 1 1
5 1342 1 1 6 TYR CD2 C 6.436 -2.058 -6.815 1.00 . A A . 6 TYR CD2 1 1
5 1343 1 1 6 TYR CE1 C 4.554 -2.052 -8.834 1.00 . A A . 6 TYR CE1 1 1
5 1344 1 1 6 TYR CE2 C 5.366 -1.187 -6.755 1.00 . A A . 6 TYR CE2 1 1
5 1345 1 1 6 TYR CG C 6.585 -2.940 -7.879 1.00 . A A . 6 TYR CG 1 1
5 1346 1 1 6 TYR CZ C 4.428 -1.187 -7.766 1.00 . A A . 6 TYR CZ 1 1
5 1347 1 1 6 TYR H H 6.492 -5.473 -6.402 1.00 . A A . 6 TYR H 1 1
5 1348 1 1 6 TYR HA H 6.765 -5.291 -9.220 1.00 . A A . 6 TYR HA 1 1
5 1349 1 1 6 TYR HB2 H 8.226 -3.904 -6.968 1.00 . A A . 6 TYR HB2 1 1
5 1350 1 1 6 TYR HB3 H 8.458 -3.511 -8.668 1.00 . A A . 6 TYR HB3 1 1
5 1351 1 1 6 TYR HD1 H 5.728 -3.600 -9.719 1.00 . A A . 6 TYR HD1 1 1
5 1352 1 1 6 TYR HD2 H 7.172 -2.060 -6.025 1.00 . A A . 6 TYR HD2 1 1
5 1353 1 1 6 TYR HE1 H 3.819 -2.052 -9.625 1.00 . A A . 6 TYR HE1 1 1
5 1354 1 1 6 TYR HE2 H 5.267 -0.509 -5.920 1.00 . A A . 6 TYR HE2 1 1
5 1355 1 1 6 TYR HH H 3.680 0.567 -7.524 1.00 . A A . 6 TYR HH 1 1
5 1356 1 1 6 TYR N N 6.565 -5.927 -7.267 1.00 . A A . 6 TYR N 1 1
5 1357 1 1 6 TYR O O 9.164 -6.122 -9.703 1.00 . A A . 6 TYR O 1 1
5 1358 1 1 6 TYR OH O 3.361 -0.319 -7.711 1.00 . A A . 6 TYR OH 1 1
5 1359 1 1 7 LEU C C 9.922 -9.043 -8.385 1.00 . A A . 7 LEU C 1 1
5 1360 1 1 7 LEU CA C 10.260 -7.714 -7.717 1.00 . A A . 7 LEU CA 1 1
5 1361 1 1 7 LEU CB C 10.885 -7.965 -6.343 1.00 . A A . 7 LEU CB 1 1
5 1362 1 1 7 LEU CD1 C 12.193 -7.168 -4.359 1.00 . A A . 7 LEU CD1 1 1
5 1363 1 1 7 LEU CD2 C 12.779 -6.352 -6.650 1.00 . A A . 7 LEU CD2 1 1
5 1364 1 1 7 LEU CG C 11.650 -6.793 -5.729 1.00 . A A . 7 LEU CG 1 1
5 1365 1 1 7 LEU H H 8.596 -6.857 -6.730 1.00 . A A . 7 LEU H 1 1
5 1366 1 1 7 LEU HA H 10.971 -7.185 -8.335 1.00 . A A . 7 LEU HA 1 1
5 1367 1 1 7 LEU HB2 H 10.091 -8.234 -5.664 1.00 . A A . 7 LEU HB2 1 1
5 1368 1 1 7 LEU HB3 H 11.570 -8.795 -6.440 1.00 . A A . 7 LEU HB3 1 1
5 1369 1 1 7 LEU HD11 H 11.424 -7.674 -3.794 1.00 . A A . 7 LEU HD11 1 1
5 1370 1 1 7 LEU HD12 H 12.495 -6.274 -3.834 1.00 . A A . 7 LEU HD12 1 1
5 1371 1 1 7 LEU HD13 H 13.044 -7.822 -4.476 1.00 . A A . 7 LEU HD13 1 1
5 1372 1 1 7 LEU HD21 H 12.447 -5.523 -7.255 1.00 . A A . 7 LEU HD21 1 1
5 1373 1 1 7 LEU HD22 H 13.063 -7.175 -7.289 1.00 . A A . 7 LEU HD22 1 1
5 1374 1 1 7 LEU HD23 H 13.630 -6.048 -6.056 1.00 . A A . 7 LEU HD23 1 1
5 1375 1 1 7 LEU HG H 10.975 -5.957 -5.603 1.00 . A A . 7 LEU HG 1 1
5 1376 1 1 7 LEU N N 9.072 -6.879 -7.586 1.00 . A A . 7 LEU N 1 1
5 1377 1 1 7 LEU O O 10.775 -9.667 -9.016 1.00 . A A . 7 LEU O 1 1
5 1378 1 1 8 SER C C 7.785 -10.519 -10.281 1.00 . A A . 8 SER C 1 1
5 1379 1 1 8 SER CA C 8.218 -10.723 -8.833 1.00 . A A . 8 SER CA 1 1
5 1380 1 1 8 SER CB C 7.061 -11.305 -8.019 1.00 . A A . 8 SER CB 1 1
5 1381 1 1 8 SER H H 8.036 -8.925 -7.730 1.00 . A A . 8 SER H 1 1
5 1382 1 1 8 SER HA H 9.046 -11.416 -8.811 1.00 . A A . 8 SER HA 1 1
5 1383 1 1 8 SER HB2 H 6.941 -12.349 -8.263 1.00 . A A . 8 SER HB2 1 1
5 1384 1 1 8 SER HB3 H 7.278 -11.204 -6.966 1.00 . A A . 8 SER HB3 1 1
5 1385 1 1 8 SER HG H 5.273 -11.202 -8.814 1.00 . A A . 8 SER HG 1 1
5 1386 1 1 8 SER N N 8.670 -9.468 -8.244 1.00 . A A . 8 SER N 1 1
5 1387 1 1 8 SER O O 8.149 -11.295 -11.165 1.00 . A A . 8 SER O 1 1
5 1388 1 1 8 SER OG O 5.848 -10.628 -8.302 1.00 . A A . 8 SER OG 1 1
5 1389 1 1 9 VAL C C 7.679 -9.034 -12.843 1.00 . A A . 9 VAL C 1 1
5 1390 1 1 9 VAL CA C 6.522 -9.161 -11.858 1.00 . A A . 9 VAL CA 1 1
5 1391 1 1 9 VAL CB C 5.704 -7.856 -11.873 1.00 . A A . 9 VAL CB 1 1
5 1392 1 1 9 VAL CG1 C 4.479 -7.983 -10.981 1.00 . A A . 9 VAL CG1 1 1
5 1393 1 1 9 VAL CG2 C 6.568 -6.680 -11.441 1.00 . A A . 9 VAL CG2 1 1
5 1394 1 1 9 VAL H H 6.749 -8.887 -9.771 1.00 . A A . 9 VAL H 1 1
5 1395 1 1 9 VAL HA H 5.878 -9.968 -12.174 1.00 . A A . 9 VAL HA 1 1
5 1396 1 1 9 VAL HB H 5.369 -7.676 -12.884 1.00 . A A . 9 VAL HB 1 1
5 1397 1 1 9 VAL HG11 H 4.508 -7.218 -10.219 1.00 . A A . 9 VAL HG11 1 1
5 1398 1 1 9 VAL HG12 H 3.585 -7.865 -11.577 1.00 . A A . 9 VAL HG12 1 1
5 1399 1 1 9 VAL HG13 H 4.473 -8.956 -10.514 1.00 . A A . 9 VAL HG13 1 1
5 1400 1 1 9 VAL HG21 H 5.954 -5.946 -10.942 1.00 . A A . 9 VAL HG21 1 1
5 1401 1 1 9 VAL HG22 H 7.336 -7.028 -10.766 1.00 . A A . 9 VAL HG22 1 1
5 1402 1 1 9 VAL HG23 H 7.029 -6.233 -12.310 1.00 . A A . 9 VAL HG23 1 1
5 1403 1 1 9 VAL N N 7.005 -9.469 -10.517 1.00 . A A . 9 VAL N 1 1
5 1404 1 1 9 VAL O O 7.535 -9.336 -14.028 1.00 . A A . 9 VAL O 1 1
5 1405 1 1 10 PHE C C 10.498 -9.767 -13.707 1.00 . A A . 10 PHE C 1 1
5 1406 1 1 10 PHE CA C 10.009 -8.421 -13.182 1.00 . A A . 10 PHE CA 1 1
5 1407 1 1 10 PHE CB C 11.126 -7.733 -12.393 1.00 . A A . 10 PHE CB 1 1
5 1408 1 1 10 PHE CD1 C 9.954 -5.514 -12.427 1.00 . A A . 10 PHE CD1 1 1
5 1409 1 1 10 PHE CD2 C 12.311 -5.557 -12.791 1.00 . A A . 10 PHE CD2 1 1
5 1410 1 1 10 PHE CE1 C 9.956 -4.138 -12.563 1.00 . A A . 10 PHE CE1 1 1
5 1411 1 1 10 PHE CE2 C 12.318 -4.182 -12.927 1.00 . A A . 10 PHE CE2 1 1
5 1412 1 1 10 PHE CG C 11.130 -6.238 -12.540 1.00 . A A . 10 PHE CG 1 1
5 1413 1 1 10 PHE CZ C 11.140 -3.471 -12.812 1.00 . A A . 10 PHE CZ 1 1
5 1414 1 1 10 PHE H H 8.880 -8.363 -11.392 1.00 . A A . 10 PHE H 1 1
5 1415 1 1 10 PHE HA H 9.737 -7.798 -14.020 1.00 . A A . 10 PHE HA 1 1
5 1416 1 1 10 PHE HB2 H 11.009 -7.962 -11.344 1.00 . A A . 10 PHE HB2 1 1
5 1417 1 1 10 PHE HB3 H 12.080 -8.104 -12.734 1.00 . A A . 10 PHE HB3 1 1
5 1418 1 1 10 PHE HD1 H 9.028 -6.034 -12.231 1.00 . A A . 10 PHE HD1 1 1
5 1419 1 1 10 PHE HD2 H 13.234 -6.112 -12.880 1.00 . A A . 10 PHE HD2 1 1
5 1420 1 1 10 PHE HE1 H 9.033 -3.585 -12.472 1.00 . A A . 10 PHE HE1 1 1
5 1421 1 1 10 PHE HE2 H 13.246 -3.663 -13.122 1.00 . A A . 10 PHE HE2 1 1
5 1422 1 1 10 PHE HZ H 11.143 -2.397 -12.919 1.00 . A A . 10 PHE HZ 1 1
5 1423 1 1 10 PHE N N 8.827 -8.587 -12.345 1.00 . A A . 10 PHE N 1 1
5 1424 1 1 10 PHE O O 11.133 -9.842 -14.759 1.00 . A A . 10 PHE O 1 1
5 1425 1 1 11 PHE C C 9.552 -12.828 -14.241 1.00 . A A . 11 PHE C 1 1
5 1426 1 1 11 PHE CA C 10.608 -12.173 -13.355 1.00 . A A . 11 PHE CA 1 1
5 1427 1 1 11 PHE CB C 10.854 -13.034 -12.114 1.00 . A A . 11 PHE CB 1 1
5 1428 1 1 11 PHE CD1 C 12.660 -11.646 -11.063 1.00 . A A . 11 PHE CD1 1 1
5 1429 1 1 11 PHE CD2 C 13.098 -13.954 -11.471 1.00 . A A . 11 PHE CD2 1 1
5 1430 1 1 11 PHE CE1 C 13.927 -11.496 -10.531 1.00 . A A . 11 PHE CE1 1 1
5 1431 1 1 11 PHE CE2 C 14.365 -13.810 -10.940 1.00 . A A . 11 PHE CE2 1 1
5 1432 1 1 11 PHE CG C 12.231 -12.875 -11.538 1.00 . A A . 11 PHE CG 1 1
5 1433 1 1 11 PHE CZ C 14.781 -12.580 -10.471 1.00 . A A . 11 PHE CZ 1 1
5 1434 1 1 11 PHE H H 9.690 -10.705 -12.137 1.00 . A A . 11 PHE H 1 1
5 1435 1 1 11 PHE HA H 11.528 -12.090 -13.913 1.00 . A A . 11 PHE HA 1 1
5 1436 1 1 11 PHE HB2 H 10.141 -12.762 -11.350 1.00 . A A . 11 PHE HB2 1 1
5 1437 1 1 11 PHE HB3 H 10.719 -14.073 -12.374 1.00 . A A . 11 PHE HB3 1 1
5 1438 1 1 11 PHE HD1 H 11.992 -10.797 -11.110 1.00 . A A . 11 PHE HD1 1 1
5 1439 1 1 11 PHE HD2 H 12.774 -14.917 -11.839 1.00 . A A . 11 PHE HD2 1 1
5 1440 1 1 11 PHE HE1 H 14.249 -10.532 -10.165 1.00 . A A . 11 PHE HE1 1 1
5 1441 1 1 11 PHE HE2 H 15.032 -14.659 -10.894 1.00 . A A . 11 PHE HE2 1 1
5 1442 1 1 11 PHE HZ H 15.771 -12.465 -10.055 1.00 . A A . 11 PHE HZ 1 1
5 1443 1 1 11 PHE N N 10.198 -10.829 -12.966 1.00 . A A . 11 PHE N 1 1
5 1444 1 1 11 PHE O O 9.877 -13.475 -15.237 1.00 . A A . 11 PHE O 1 1
5 1445 1 1 12 ARG C C 7.105 -12.616 -16.025 1.00 . A A . 12 ARG C 1 1
5 1446 1 1 12 ARG CA C 7.184 -13.231 -14.630 1.00 . A A . 12 ARG CA 1 1
5 1447 1 1 12 ARG CB C 5.862 -13.017 -13.891 1.00 . A A . 12 ARG CB 1 1
5 1448 1 1 12 ARG CD C 5.863 -15.017 -12.369 1.00 . A A . 12 ARG CD 1 1
5 1449 1 1 12 ARG CG C 5.886 -13.498 -12.449 1.00 . A A . 12 ARG CG 1 1
5 1450 1 1 12 ARG CZ C 3.621 -15.406 -11.438 1.00 . A A . 12 ARG CZ 1 1
5 1451 1 1 12 ARG H H 8.092 -12.130 -13.067 1.00 . A A . 12 ARG H 1 1
5 1452 1 1 12 ARG HA H 7.365 -14.291 -14.727 1.00 . A A . 12 ARG HA 1 1
5 1453 1 1 12 ARG HB2 H 5.629 -11.962 -13.891 1.00 . A A . 12 ARG HB2 1 1
5 1454 1 1 12 ARG HB3 H 5.081 -13.550 -14.413 1.00 . A A . 12 ARG HB3 1 1
5 1455 1 1 12 ARG HD2 H 6.427 -15.416 -13.198 1.00 . A A . 12 ARG HD2 1 1
5 1456 1 1 12 ARG HD3 H 6.324 -15.321 -11.441 1.00 . A A . 12 ARG HD3 1 1
5 1457 1 1 12 ARG HE H 4.237 -16.034 -13.228 1.00 . A A . 12 ARG HE 1 1
5 1458 1 1 12 ARG HG2 H 6.785 -13.137 -11.973 1.00 . A A . 12 ARG HG2 1 1
5 1459 1 1 12 ARG HG3 H 5.021 -13.106 -11.935 1.00 . A A . 12 ARG HG3 1 1
5 1460 1 1 12 ARG HH11 H 4.871 -14.365 -10.239 1.00 . A A . 12 ARG HH11 1 1
5 1461 1 1 12 ARG HH12 H 3.287 -14.646 -9.595 1.00 . A A . 12 ARG HH12 1 1
5 1462 1 1 12 ARG HH21 H 2.149 -16.410 -12.391 1.00 . A A . 12 ARG HH21 1 1
5 1463 1 1 12 ARG HH22 H 1.740 -15.810 -10.820 1.00 . A A . 12 ARG HH22 1 1
5 1464 1 1 12 ARG N N 8.288 -12.656 -13.871 1.00 . A A . 12 ARG N 1 1
5 1465 1 1 12 ARG NE N 4.504 -15.548 -12.421 1.00 . A A . 12 ARG NE 1 1
5 1466 1 1 12 ARG NH1 N 3.954 -14.753 -10.333 1.00 . A A . 12 ARG NH1 1 1
5 1467 1 1 12 ARG NH2 N 2.403 -15.918 -11.560 1.00 . A A . 12 ARG NH2 1 1
5 1468 1 1 12 ARG O O 6.635 -13.251 -16.969 1.00 . A A . 12 ARG O 1 1
5 1469 1 1 13 LYS C C 8.404 -11.404 -18.456 1.00 . A A . 13 LYS C 1 1
5 1470 1 1 13 LYS CA C 7.550 -10.675 -17.424 1.00 . A A . 13 LYS CA 1 1
5 1471 1 1 13 LYS CB C 8.055 -9.241 -17.249 1.00 . A A . 13 LYS CB 1 1
5 1472 1 1 13 LYS CD C 6.609 -7.888 -18.794 1.00 . A A . 13 LYS CD 1 1
5 1473 1 1 13 LYS CE C 6.228 -6.794 -17.808 1.00 . A A . 13 LYS CE 1 1
5 1474 1 1 13 LYS CG C 8.007 -8.419 -18.525 1.00 . A A . 13 LYS CG 1 1
5 1475 1 1 13 LYS H H 7.930 -10.922 -15.356 1.00 . A A . 13 LYS H 1 1
5 1476 1 1 13 LYS HA H 6.529 -10.648 -17.774 1.00 . A A . 13 LYS HA 1 1
5 1477 1 1 13 LYS HB2 H 7.448 -8.747 -16.504 1.00 . A A . 13 LYS HB2 1 1
5 1478 1 1 13 LYS HB3 H 9.078 -9.272 -16.904 1.00 . A A . 13 LYS HB3 1 1
5 1479 1 1 13 LYS HD2 H 6.573 -7.483 -19.795 1.00 . A A . 13 LYS HD2 1 1
5 1480 1 1 13 LYS HD3 H 5.901 -8.701 -18.707 1.00 . A A . 13 LYS HD3 1 1
5 1481 1 1 13 LYS HE2 H 5.899 -7.254 -16.889 1.00 . A A . 13 LYS HE2 1 1
5 1482 1 1 13 LYS HE3 H 7.099 -6.185 -17.614 1.00 . A A . 13 LYS HE3 1 1
5 1483 1 1 13 LYS HG2 H 8.685 -7.584 -18.431 1.00 . A A . 13 LYS HG2 1 1
5 1484 1 1 13 LYS HG3 H 8.312 -9.041 -19.355 1.00 . A A . 13 LYS HG3 1 1
5 1485 1 1 13 LYS HZ1 H 4.774 -5.312 -17.579 1.00 . A A . 13 LYS HZ1 1 1
5 1486 1 1 13 LYS HZ2 H 4.358 -6.514 -18.694 1.00 . A A . 13 LYS HZ2 1 1
5 1487 1 1 13 LYS HZ3 H 5.495 -5.334 -19.109 1.00 . A A . 13 LYS HZ3 1 1
5 1488 1 1 13 LYS N N 7.567 -11.377 -16.146 1.00 . A A . 13 LYS N 1 1
5 1489 1 1 13 LYS NZ N 5.138 -5.928 -18.334 1.00 . A A . 13 LYS NZ 1 1
5 1490 1 1 13 LYS O O 7.951 -11.681 -19.567 1.00 . A A . 13 LYS O 1 1
5 1491 1 1 14 HIS C C 10.336 -13.919 -18.912 1.00 . A A . 14 HIS C 1 1
5 1492 1 1 14 HIS CA C 10.559 -12.411 -18.975 1.00 . A A . 14 HIS CA 1 1
5 1493 1 1 14 HIS CB C 12.007 -12.082 -18.613 1.00 . A A . 14 HIS CB 1 1
5 1494 1 1 14 HIS CD2 C 12.824 -9.650 -18.228 1.00 . A A . 14 HIS CD2 1 1
5 1495 1 1 14 HIS CE1 C 12.843 -8.984 -20.316 1.00 . A A . 14 HIS CE1 1 1
5 1496 1 1 14 HIS CG C 12.419 -10.692 -18.991 1.00 . A A . 14 HIS CG 1 1
5 1497 1 1 14 HIS H H 9.945 -11.464 -17.184 1.00 . A A . 14 HIS H 1 1
5 1498 1 1 14 HIS HA H 10.364 -12.073 -19.982 1.00 . A A . 14 HIS HA 1 1
5 1499 1 1 14 HIS HB2 H 12.137 -12.187 -17.545 1.00 . A A . 14 HIS HB2 1 1
5 1500 1 1 14 HIS HB3 H 12.665 -12.773 -19.120 1.00 . A A . 14 HIS HB3 1 1
5 1501 1 1 14 HIS HD1 H 12.198 -10.767 -21.085 1.00 . A A . 14 HIS HD1 1 1
5 1502 1 1 14 HIS HD2 H 12.927 -9.645 -17.151 1.00 . A A . 14 HIS HD2 1 1
5 1503 1 1 14 HIS HE1 H 12.957 -8.372 -21.199 1.00 . A A . 14 HIS HE1 1 1
5 1504 1 1 14 HIS N N 9.642 -11.712 -18.082 1.00 . A A . 14 HIS N 1 1
5 1505 1 1 14 HIS ND1 N 12.441 -10.242 -20.294 1.00 . A A . 14 HIS ND1 1 1
5 1506 1 1 14 HIS NE2 N 13.082 -8.601 -19.075 1.00 . A A . 14 HIS NE2 1 1
5 1507 1 1 14 HIS O O 10.009 -14.550 -19.917 1.00 . A A . 14 HIS O 1 1
5 1508 1 1 15 ILE C C 8.921 -16.353 -17.911 1.00 . A A . 15 ILE C 1 1
5 1509 1 1 15 ILE CA C 10.334 -15.922 -17.532 1.00 . A A . 15 ILE CA 1 1
5 1510 1 1 15 ILE CB C 10.610 -16.333 -16.073 1.00 . A A . 15 ILE CB 1 1
5 1511 1 1 15 ILE CD1 C 12.253 -15.950 -14.168 1.00 . A A . 15 ILE CD1 1 1
5 1512 1 1 15 ILE CG1 C 12.024 -15.918 -15.662 1.00 . A A . 15 ILE CG1 1 1
5 1513 1 1 15 ILE CG2 C 10.421 -17.832 -15.900 1.00 . A A . 15 ILE CG2 1 1
5 1514 1 1 15 ILE H H 10.776 -13.933 -16.962 1.00 . A A . 15 ILE H 1 1
5 1515 1 1 15 ILE HA H 11.039 -16.436 -18.169 1.00 . A A . 15 ILE HA 1 1
5 1516 1 1 15 ILE HB H 9.896 -15.829 -15.440 1.00 . A A . 15 ILE HB 1 1
5 1517 1 1 15 ILE HD11 H 12.462 -14.950 -13.814 1.00 . A A . 15 ILE HD11 1 1
5 1518 1 1 15 ILE HD12 H 11.369 -16.327 -13.675 1.00 . A A . 15 ILE HD12 1 1
5 1519 1 1 15 ILE HD13 H 13.092 -16.592 -13.945 1.00 . A A . 15 ILE HD13 1 1
5 1520 1 1 15 ILE HG12 H 12.736 -16.586 -16.121 1.00 . A A . 15 ILE HG12 1 1
5 1521 1 1 15 ILE HG13 H 12.210 -14.910 -16.006 1.00 . A A . 15 ILE HG13 1 1
5 1522 1 1 15 ILE HG21 H 10.794 -18.345 -16.774 1.00 . A A . 15 ILE HG21 1 1
5 1523 1 1 15 ILE HG22 H 10.964 -18.165 -15.029 1.00 . A A . 15 ILE HG22 1 1
5 1524 1 1 15 ILE HG23 H 9.371 -18.051 -15.775 1.00 . A A . 15 ILE HG23 1 1
5 1525 1 1 15 ILE N N 10.516 -14.489 -17.725 1.00 . A A . 15 ILE N 1 1
5 1526 1 1 15 ILE O O 8.713 -17.011 -18.931 1.00 . A A . 15 ILE O 1 1
5 1527 1 1 16 THR C C 5.989 -15.517 -18.494 1.00 . A A . 16 THR C 1 1
5 1528 1 1 16 THR CA C 6.557 -16.322 -17.332 1.00 . A A . 16 THR CA 1 1
5 1529 1 1 16 THR CB C 5.688 -16.083 -16.083 1.00 . A A . 16 THR CB 1 1
5 1530 1 1 16 THR CG2 C 4.238 -16.453 -16.354 1.00 . A A . 16 THR CG2 1 1
5 1531 1 1 16 THR H H 8.180 -15.453 -16.287 1.00 . A A . 16 THR H 1 1
5 1532 1 1 16 THR HA H 6.514 -17.373 -17.579 1.00 . A A . 16 THR HA 1 1
5 1533 1 1 16 THR HB H 5.735 -15.034 -15.826 1.00 . A A . 16 THR HB 1 1
5 1534 1 1 16 THR HG1 H 5.471 -17.033 -14.368 1.00 . A A . 16 THR HG1 1 1
5 1535 1 1 16 THR HG21 H 3.752 -15.644 -16.878 1.00 . A A . 16 THR HG21 1 1
5 1536 1 1 16 THR HG22 H 3.730 -16.631 -15.417 1.00 . A A . 16 THR HG22 1 1
5 1537 1 1 16 THR HG23 H 4.202 -17.347 -16.958 1.00 . A A . 16 THR HG23 1 1
5 1538 1 1 16 THR N N 7.951 -15.976 -17.083 1.00 . A A . 16 THR N 1 1
5 1539 1 1 16 THR O O 5.542 -16.081 -19.493 1.00 . A A . 16 THR O 1 1
5 1540 1 1 16 THR OG1 O 6.186 -16.854 -14.984 1.00 . A A . 16 THR OG1 1 1
6 1541 1 1 1 GLU C C 2.950 -1.497 -1.281 1.00 . A A . 1 GLU C 1 1
6 1542 1 1 1 GLU CA C 2.674 -0.006 -1.102 1.00 . A A . 1 GLU CA 1 1
6 1543 1 1 1 GLU CB C 2.982 0.412 0.337 1.00 . A A . 1 GLU CB 1 1
6 1544 1 1 1 GLU CD C 3.737 2.276 1.865 1.00 . A A . 1 GLU CD 1 1
6 1545 1 1 1 GLU CG C 3.165 1.910 0.509 1.00 . A A . 1 GLU CG 1 1
6 1546 1 1 1 GLU H1 H 0.569 -0.042 -0.874 1.00 . A A . 1 GLU H1 1 1
6 1547 1 1 1 GLU HA H 3.312 0.548 -1.773 1.00 . A A . 1 GLU HA 1 1
6 1548 1 1 1 GLU HB2 H 2.170 0.093 0.974 1.00 . A A . 1 GLU HB2 1 1
6 1549 1 1 1 GLU HB3 H 3.890 -0.079 0.655 1.00 . A A . 1 GLU HB3 1 1
6 1550 1 1 1 GLU HG2 H 3.837 2.269 -0.256 1.00 . A A . 1 GLU HG2 1 1
6 1551 1 1 1 GLU HG3 H 2.205 2.393 0.398 1.00 . A A . 1 GLU HG3 1 1
6 1552 1 1 1 GLU N N 1.290 0.310 -1.437 1.00 . A A . 1 GLU N 1 1
6 1553 1 1 1 GLU O O 3.070 -2.239 -0.306 1.00 . A A . 1 GLU O 1 1
6 1554 1 1 1 GLU OE1 O 3.002 2.166 2.868 1.00 . A A . 1 GLU OE1 1 1
6 1555 1 1 1 GLU OE2 O 4.920 2.673 1.923 1.00 . A A . 1 GLU OE2 1 1
6 1556 1 1 2 LYS C C 4.601 -3.477 -3.643 1.00 . A A . 2 LYS C 1 1
6 1557 1 1 2 LYS CA C 3.311 -3.329 -2.842 1.00 . A A . 2 LYS CA 1 1
6 1558 1 1 2 LYS CB C 2.140 -3.928 -3.625 1.00 . A A . 2 LYS CB 1 1
6 1559 1 1 2 LYS CD C 0.033 -3.508 -2.323 1.00 . A A . 2 LYS CD 1 1
6 1560 1 1 2 LYS CE C -0.968 -4.089 -1.337 1.00 . A A . 2 LYS CE 1 1
6 1561 1 1 2 LYS CG C 1.068 -4.540 -2.741 1.00 . A A . 2 LYS CG 1 1
6 1562 1 1 2 LYS H H 2.943 -1.288 -3.269 1.00 . A A . 2 LYS H 1 1
6 1563 1 1 2 LYS HA H 3.419 -3.860 -1.909 1.00 . A A . 2 LYS HA 1 1
6 1564 1 1 2 LYS HB2 H 1.686 -3.150 -4.221 1.00 . A A . 2 LYS HB2 1 1
6 1565 1 1 2 LYS HB3 H 2.519 -4.698 -4.281 1.00 . A A . 2 LYS HB3 1 1
6 1566 1 1 2 LYS HD2 H 0.537 -2.674 -1.858 1.00 . A A . 2 LYS HD2 1 1
6 1567 1 1 2 LYS HD3 H -0.496 -3.166 -3.202 1.00 . A A . 2 LYS HD3 1 1
6 1568 1 1 2 LYS HE2 H -0.447 -4.752 -0.663 1.00 . A A . 2 LYS HE2 1 1
6 1569 1 1 2 LYS HE3 H -1.411 -3.280 -0.776 1.00 . A A . 2 LYS HE3 1 1
6 1570 1 1 2 LYS HG2 H 0.572 -5.330 -3.285 1.00 . A A . 2 LYS HG2 1 1
6 1571 1 1 2 LYS HG3 H 1.534 -4.948 -1.855 1.00 . A A . 2 LYS HG3 1 1
6 1572 1 1 2 LYS HZ1 H -1.863 -5.871 -1.960 1.00 . A A . 2 LYS HZ1 1 1
6 1573 1 1 2 LYS HZ2 H -2.089 -4.580 -3.030 1.00 . A A . 2 LYS HZ2 1 1
6 1574 1 1 2 LYS HZ3 H -2.966 -4.645 -1.585 1.00 . A A . 2 LYS HZ3 1 1
6 1575 1 1 2 LYS N N 3.049 -1.928 -2.533 1.00 . A A . 2 LYS N 1 1
6 1576 1 1 2 LYS NZ N -2.047 -4.850 -2.026 1.00 . A A . 2 LYS NZ 1 1
6 1577 1 1 2 LYS O O 4.570 -3.751 -4.843 1.00 . A A . 2 LYS O 1 1
6 1578 1 1 3 PHE C C 7.398 -4.872 -3.858 1.00 . A A . 3 PHE C 1 1
6 1579 1 1 3 PHE CA C 7.034 -3.409 -3.622 1.00 . A A . 3 PHE CA 1 1
6 1580 1 1 3 PHE CB C 8.113 -2.734 -2.773 1.00 . A A . 3 PHE CB 1 1
6 1581 1 1 3 PHE CD1 C 7.744 -3.351 -0.369 1.00 . A A . 3 PHE CD1 1 1
6 1582 1 1 3 PHE CD2 C 9.542 -4.388 -1.542 1.00 . A A . 3 PHE CD2 1 1
6 1583 1 1 3 PHE CE1 C 8.072 -4.061 0.771 1.00 . A A . 3 PHE CE1 1 1
6 1584 1 1 3 PHE CE2 C 9.876 -5.100 -0.405 1.00 . A A . 3 PHE CE2 1 1
6 1585 1 1 3 PHE CG C 8.473 -3.506 -1.536 1.00 . A A . 3 PHE CG 1 1
6 1586 1 1 3 PHE CZ C 9.141 -4.936 0.752 1.00 . A A . 3 PHE CZ 1 1
6 1587 1 1 3 PHE H H 5.693 -3.078 -2.017 1.00 . A A . 3 PHE H 1 1
6 1588 1 1 3 PHE HA H 6.972 -2.908 -4.576 1.00 . A A . 3 PHE HA 1 1
6 1589 1 1 3 PHE HB2 H 9.008 -2.620 -3.365 1.00 . A A . 3 PHE HB2 1 1
6 1590 1 1 3 PHE HB3 H 7.762 -1.760 -2.467 1.00 . A A . 3 PHE HB3 1 1
6 1591 1 1 3 PHE HD1 H 6.907 -2.666 -0.354 1.00 . A A . 3 PHE HD1 1 1
6 1592 1 1 3 PHE HD2 H 10.119 -4.516 -2.446 1.00 . A A . 3 PHE HD2 1 1
6 1593 1 1 3 PHE HE1 H 7.495 -3.930 1.674 1.00 . A A . 3 PHE HE1 1 1
6 1594 1 1 3 PHE HE2 H 10.712 -5.784 -0.422 1.00 . A A . 3 PHE HE2 1 1
6 1595 1 1 3 PHE HZ H 9.399 -5.492 1.641 1.00 . A A . 3 PHE HZ 1 1
6 1596 1 1 3 PHE N N 5.733 -3.295 -2.972 1.00 . A A . 3 PHE N 1 1
6 1597 1 1 3 PHE O O 8.140 -5.196 -4.784 1.00 . A A . 3 PHE O 1 1
6 1598 1 1 4 ARG C C 6.541 -7.744 -4.410 1.00 . A A . 4 ARG C 1 1
6 1599 1 1 4 ARG CA C 7.140 -7.178 -3.126 1.00 . A A . 4 ARG CA 1 1
6 1600 1 1 4 ARG CB C 6.575 -7.924 -1.915 1.00 . A A . 4 ARG CB 1 1
6 1601 1 1 4 ARG CD C 8.693 -8.385 -0.644 1.00 . A A . 4 ARG CD 1 1
6 1602 1 1 4 ARG CG C 7.348 -7.675 -0.631 1.00 . A A . 4 ARG CG 1 1
6 1603 1 1 4 ARG CZ C 10.381 -9.137 0.977 1.00 . A A . 4 ARG CZ 1 1
6 1604 1 1 4 ARG H H 6.285 -5.431 -2.293 1.00 . A A . 4 ARG H 1 1
6 1605 1 1 4 ARG HA H 8.211 -7.313 -3.152 1.00 . A A . 4 ARG HA 1 1
6 1606 1 1 4 ARG HB2 H 5.552 -7.613 -1.760 1.00 . A A . 4 ARG HB2 1 1
6 1607 1 1 4 ARG HB3 H 6.593 -8.984 -2.121 1.00 . A A . 4 ARG HB3 1 1
6 1608 1 1 4 ARG HD2 H 8.597 -9.299 -1.209 1.00 . A A . 4 ARG HD2 1 1
6 1609 1 1 4 ARG HD3 H 9.419 -7.742 -1.119 1.00 . A A . 4 ARG HD3 1 1
6 1610 1 1 4 ARG HE H 8.518 -8.598 1.440 1.00 . A A . 4 ARG HE 1 1
6 1611 1 1 4 ARG HG2 H 7.515 -6.613 -0.522 1.00 . A A . 4 ARG HG2 1 1
6 1612 1 1 4 ARG HG3 H 6.767 -8.037 0.204 1.00 . A A . 4 ARG HG3 1 1
6 1613 1 1 4 ARG HH11 H 11.008 -9.089 -0.942 1.00 . A A . 4 ARG HH11 1 1
6 1614 1 1 4 ARG HH12 H 12.189 -9.618 0.210 1.00 . A A . 4 ARG HH12 1 1
6 1615 1 1 4 ARG HH21 H 10.063 -9.293 2.967 1.00 . A A . 4 ARG HH21 1 1
6 1616 1 1 4 ARG HH22 H 11.650 -9.734 2.434 1.00 . A A . 4 ARG HH22 1 1
6 1617 1 1 4 ARG N N 6.870 -5.750 -3.011 1.00 . A A . 4 ARG N 1 1
6 1618 1 1 4 ARG NE N 9.155 -8.707 0.704 1.00 . A A . 4 ARG NE 1 1
6 1619 1 1 4 ARG NH1 N 11.265 -9.295 0.002 1.00 . A A . 4 ARG NH1 1 1
6 1620 1 1 4 ARG NH2 N 10.726 -9.410 2.229 1.00 . A A . 4 ARG NH2 1 1
6 1621 1 1 4 ARG O O 7.025 -8.741 -4.946 1.00 . A A . 4 ARG O 1 1
6 1622 1 1 5 ARG C C 5.631 -7.153 -7.350 1.00 . A A . 5 ARG C 1 1
6 1623 1 1 5 ARG CA C 4.819 -7.541 -6.118 1.00 . A A . 5 ARG CA 1 1
6 1624 1 1 5 ARG CB C 3.417 -6.935 -6.206 1.00 . A A . 5 ARG CB 1 1
6 1625 1 1 5 ARG CD C 2.133 -8.763 -7.357 1.00 . A A . 5 ARG CD 1 1
6 1626 1 1 5 ARG CG C 2.657 -7.339 -7.459 1.00 . A A . 5 ARG CG 1 1
6 1627 1 1 5 ARG CZ C 0.431 -10.021 -6.107 1.00 . A A . 5 ARG CZ 1 1
6 1628 1 1 5 ARG H H 5.145 -6.312 -4.426 1.00 . A A . 5 ARG H 1 1
6 1629 1 1 5 ARG HA H 4.735 -8.617 -6.081 1.00 . A A . 5 ARG HA 1 1
6 1630 1 1 5 ARG HB2 H 2.845 -7.253 -5.346 1.00 . A A . 5 ARG HB2 1 1
6 1631 1 1 5 ARG HB3 H 3.502 -5.859 -6.194 1.00 . A A . 5 ARG HB3 1 1
6 1632 1 1 5 ARG HD2 H 1.736 -9.055 -8.318 1.00 . A A . 5 ARG HD2 1 1
6 1633 1 1 5 ARG HD3 H 2.952 -9.415 -7.093 1.00 . A A . 5 ARG HD3 1 1
6 1634 1 1 5 ARG HE H 0.849 -8.090 -5.835 1.00 . A A . 5 ARG HE 1 1
6 1635 1 1 5 ARG HG2 H 1.821 -6.668 -7.593 1.00 . A A . 5 ARG HG2 1 1
6 1636 1 1 5 ARG HG3 H 3.319 -7.267 -8.309 1.00 . A A . 5 ARG HG3 1 1
6 1637 1 1 5 ARG HH11 H 1.436 -11.095 -7.491 1.00 . A A . 5 ARG HH11 1 1
6 1638 1 1 5 ARG HH12 H 0.234 -11.970 -6.602 1.00 . A A . 5 ARG HH12 1 1
6 1639 1 1 5 ARG HH21 H -0.736 -9.231 -4.658 1.00 . A A . 5 ARG HH21 1 1
6 1640 1 1 5 ARG HH22 H -1.002 -10.909 -4.992 1.00 . A A . 5 ARG HH22 1 1
6 1641 1 1 5 ARG N N 5.485 -7.101 -4.898 1.00 . A A . 5 ARG N 1 1
6 1642 1 1 5 ARG NE N 1.081 -8.889 -6.352 1.00 . A A . 5 ARG NE 1 1
6 1643 1 1 5 ARG NH1 N 0.724 -11.119 -6.790 1.00 . A A . 5 ARG NH1 1 1
6 1644 1 1 5 ARG NH2 N -0.513 -10.057 -5.175 1.00 . A A . 5 ARG NH2 1 1
6 1645 1 1 5 ARG O O 5.808 -7.955 -8.268 1.00 . A A . 5 ARG O 1 1
6 1646 1 1 6 TYR C C 8.137 -6.302 -8.719 1.00 . A A . 6 TYR C 1 1
6 1647 1 1 6 TYR CA C 6.912 -5.423 -8.485 1.00 . A A . 6 TYR CA 1 1
6 1648 1 1 6 TYR CB C 7.347 -3.979 -8.231 1.00 . A A . 6 TYR CB 1 1
6 1649 1 1 6 TYR CD1 C 5.474 -2.879 -9.517 1.00 . A A . 6 TYR CD1 1 1
6 1650 1 1 6 TYR CD2 C 5.906 -2.129 -7.296 1.00 . A A . 6 TYR CD2 1 1
6 1651 1 1 6 TYR CE1 C 4.445 -1.964 -9.631 1.00 . A A . 6 TYR CE1 1 1
6 1652 1 1 6 TYR CE2 C 4.877 -1.212 -7.401 1.00 . A A . 6 TYR CE2 1 1
6 1653 1 1 6 TYR CG C 6.222 -2.977 -8.351 1.00 . A A . 6 TYR CG 1 1
6 1654 1 1 6 TYR CZ C 4.151 -1.133 -8.571 1.00 . A A . 6 TYR CZ 1 1
6 1655 1 1 6 TYR H H 5.947 -5.326 -6.604 1.00 . A A . 6 TYR H 1 1
6 1656 1 1 6 TYR HA H 6.290 -5.451 -9.368 1.00 . A A . 6 TYR HA 1 1
6 1657 1 1 6 TYR HB2 H 7.753 -3.904 -7.234 1.00 . A A . 6 TYR HB2 1 1
6 1658 1 1 6 TYR HB3 H 8.110 -3.709 -8.946 1.00 . A A . 6 TYR HB3 1 1
6 1659 1 1 6 TYR HD1 H 5.707 -3.532 -10.346 1.00 . A A . 6 TYR HD1 1 1
6 1660 1 1 6 TYR HD2 H 6.477 -2.193 -6.382 1.00 . A A . 6 TYR HD2 1 1
6 1661 1 1 6 TYR HE1 H 3.875 -1.903 -10.547 1.00 . A A . 6 TYR HE1 1 1
6 1662 1 1 6 TYR HE2 H 4.647 -0.561 -6.571 1.00 . A A . 6 TYR HE2 1 1
6 1663 1 1 6 TYR HH H 3.413 0.521 -9.217 1.00 . A A . 6 TYR HH 1 1
6 1664 1 1 6 TYR N N 6.122 -5.919 -7.365 1.00 . A A . 6 TYR N 1 1
6 1665 1 1 6 TYR O O 8.653 -6.384 -9.834 1.00 . A A . 6 TYR O 1 1
6 1666 1 1 6 TYR OH O 3.126 -0.222 -8.680 1.00 . A A . 6 TYR OH 1 1
6 1667 1 1 7 LEU C C 9.387 -9.177 -8.364 1.00 . A A . 7 LEU C 1 1
6 1668 1 1 7 LEU CA C 9.761 -7.833 -7.747 1.00 . A A . 7 LEU CA 1 1
6 1669 1 1 7 LEU CB C 10.368 -8.047 -6.359 1.00 . A A . 7 LEU CB 1 1
6 1670 1 1 7 LEU CD1 C 11.231 -7.058 -4.224 1.00 . A A . 7 LEU CD1 1 1
6 1671 1 1 7 LEU CD2 C 12.314 -6.468 -6.400 1.00 . A A . 7 LEU CD2 1 1
6 1672 1 1 7 LEU CG C 11.005 -6.819 -5.708 1.00 . A A . 7 LEU CG 1 1
6 1673 1 1 7 LEU H H 8.143 -6.853 -6.797 1.00 . A A . 7 LEU H 1 1
6 1674 1 1 7 LEU HA H 10.491 -7.351 -8.380 1.00 . A A . 7 LEU HA 1 1
6 1675 1 1 7 LEU HB2 H 9.584 -8.398 -5.706 1.00 . A A . 7 LEU HB2 1 1
6 1676 1 1 7 LEU HB3 H 11.129 -8.809 -6.446 1.00 . A A . 7 LEU HB3 1 1
6 1677 1 1 7 LEU HD11 H 10.311 -7.390 -3.768 1.00 . A A . 7 LEU HD11 1 1
6 1678 1 1 7 LEU HD12 H 11.554 -6.140 -3.756 1.00 . A A . 7 LEU HD12 1 1
6 1679 1 1 7 LEU HD13 H 11.992 -7.814 -4.093 1.00 . A A . 7 LEU HD13 1 1
6 1680 1 1 7 LEU HD21 H 13.139 -6.886 -5.843 1.00 . A A . 7 LEU HD21 1 1
6 1681 1 1 7 LEU HD22 H 12.419 -5.394 -6.447 1.00 . A A . 7 LEU HD22 1 1
6 1682 1 1 7 LEU HD23 H 12.312 -6.873 -7.401 1.00 . A A . 7 LEU HD23 1 1
6 1683 1 1 7 LEU HG H 10.334 -5.976 -5.811 1.00 . A A . 7 LEU HG 1 1
6 1684 1 1 7 LEU N N 8.596 -6.958 -7.659 1.00 . A A . 7 LEU N 1 1
6 1685 1 1 7 LEU O O 10.220 -9.842 -8.979 1.00 . A A . 7 LEU O 1 1
6 1686 1 1 8 SER C C 7.270 -10.691 -10.207 1.00 . A A . 8 SER C 1 1
6 1687 1 1 8 SER CA C 7.644 -10.835 -8.735 1.00 . A A . 8 SER CA 1 1
6 1688 1 1 8 SER CB C 6.435 -11.325 -7.935 1.00 . A A . 8 SER CB 1 1
6 1689 1 1 8 SER H H 7.511 -8.995 -7.696 1.00 . A A . 8 SER H 1 1
6 1690 1 1 8 SER HA H 8.440 -11.559 -8.647 1.00 . A A . 8 SER HA 1 1
6 1691 1 1 8 SER HB2 H 5.869 -10.475 -7.587 1.00 . A A . 8 SER HB2 1 1
6 1692 1 1 8 SER HB3 H 5.812 -11.938 -8.570 1.00 . A A . 8 SER HB3 1 1
6 1693 1 1 8 SER HG H 6.082 -12.270 -6.256 1.00 . A A . 8 SER HG 1 1
6 1694 1 1 8 SER N N 8.128 -9.570 -8.196 1.00 . A A . 8 SER N 1 1
6 1695 1 1 8 SER O O 7.561 -11.566 -11.022 1.00 . A A . 8 SER O 1 1
6 1696 1 1 8 SER OG O 6.842 -12.093 -6.816 1.00 . A A . 8 SER OG 1 1
6 1697 1 1 9 VAL C C 7.414 -9.168 -12.832 1.00 . A A . 9 VAL C 1 1
6 1698 1 1 9 VAL CA C 6.207 -9.319 -11.913 1.00 . A A . 9 VAL CA 1 1
6 1699 1 1 9 VAL CB C 5.343 -8.047 -12.007 1.00 . A A . 9 VAL CB 1 1
6 1700 1 1 9 VAL CG1 C 4.081 -8.196 -11.171 1.00 . A A . 9 VAL CG1 1 1
6 1701 1 1 9 VAL CG2 C 6.141 -6.828 -11.570 1.00 . A A . 9 VAL CG2 1 1
6 1702 1 1 9 VAL H H 6.417 -8.919 -9.846 1.00 . A A . 9 VAL H 1 1
6 1703 1 1 9 VAL HA H 5.614 -10.157 -12.248 1.00 . A A . 9 VAL HA 1 1
6 1704 1 1 9 VAL HB H 5.051 -7.910 -13.038 1.00 . A A . 9 VAL HB 1 1
6 1705 1 1 9 VAL HG11 H 4.136 -9.109 -10.596 1.00 . A A . 9 VAL HG11 1 1
6 1706 1 1 9 VAL HG12 H 3.990 -7.353 -10.502 1.00 . A A . 9 VAL HG12 1 1
6 1707 1 1 9 VAL HG13 H 3.220 -8.234 -11.822 1.00 . A A . 9 VAL HG13 1 1
6 1708 1 1 9 VAL HG21 H 6.927 -6.637 -12.285 1.00 . A A . 9 VAL HG21 1 1
6 1709 1 1 9 VAL HG22 H 5.486 -5.971 -11.516 1.00 . A A . 9 VAL HG22 1 1
6 1710 1 1 9 VAL HG23 H 6.575 -7.010 -10.598 1.00 . A A . 9 VAL HG23 1 1
6 1711 1 1 9 VAL N N 6.621 -9.580 -10.540 1.00 . A A . 9 VAL N 1 1
6 1712 1 1 9 VAL O O 7.360 -9.525 -14.009 1.00 . A A . 9 VAL O 1 1
6 1713 1 1 10 PHE C C 10.238 -9.764 -13.615 1.00 . A A . 10 PHE C 1 1
6 1714 1 1 10 PHE CA C 9.725 -8.439 -13.057 1.00 . A A . 10 PHE CA 1 1
6 1715 1 1 10 PHE CB C 10.803 -7.789 -12.187 1.00 . A A . 10 PHE CB 1 1
6 1716 1 1 10 PHE CD1 C 11.819 -6.542 -14.113 1.00 . A A . 10 PHE CD1 1 1
6 1717 1 1 10 PHE CD2 C 13.278 -7.605 -12.555 1.00 . A A . 10 PHE CD2 1 1
6 1718 1 1 10 PHE CE1 C 12.910 -6.092 -14.832 1.00 . A A . 10 PHE CE1 1 1
6 1719 1 1 10 PHE CE2 C 14.373 -7.158 -13.270 1.00 . A A . 10 PHE CE2 1 1
6 1720 1 1 10 PHE CG C 11.990 -7.302 -12.967 1.00 . A A . 10 PHE CG 1 1
6 1721 1 1 10 PHE CZ C 14.188 -6.401 -14.411 1.00 . A A . 10 PHE CZ 1 1
6 1722 1 1 10 PHE H H 8.485 -8.373 -11.343 1.00 . A A . 10 PHE H 1 1
6 1723 1 1 10 PHE HA H 9.494 -7.781 -13.881 1.00 . A A . 10 PHE HA 1 1
6 1724 1 1 10 PHE HB2 H 10.376 -6.942 -11.671 1.00 . A A . 10 PHE HB2 1 1
6 1725 1 1 10 PHE HB3 H 11.152 -8.508 -11.462 1.00 . A A . 10 PHE HB3 1 1
6 1726 1 1 10 PHE HD1 H 10.819 -6.299 -14.443 1.00 . A A . 10 PHE HD1 1 1
6 1727 1 1 10 PHE HD2 H 13.424 -8.198 -11.664 1.00 . A A . 10 PHE HD2 1 1
6 1728 1 1 10 PHE HE1 H 12.762 -5.500 -15.724 1.00 . A A . 10 PHE HE1 1 1
6 1729 1 1 10 PHE HE2 H 15.371 -7.401 -12.939 1.00 . A A . 10 PHE HE2 1 1
6 1730 1 1 10 PHE HZ H 15.042 -6.050 -14.972 1.00 . A A . 10 PHE HZ 1 1
6 1731 1 1 10 PHE N N 8.504 -8.638 -12.287 1.00 . A A . 10 PHE N 1 1
6 1732 1 1 10 PHE O O 10.918 -9.797 -14.641 1.00 . A A . 10 PHE O 1 1
6 1733 1 1 11 PHE C C 9.345 -12.778 -14.355 1.00 . A A . 11 PHE C 1 1
6 1734 1 1 11 PHE CA C 10.334 -12.182 -13.358 1.00 . A A . 11 PHE CA 1 1
6 1735 1 1 11 PHE CB C 10.475 -13.108 -12.147 1.00 . A A . 11 PHE CB 1 1
6 1736 1 1 11 PHE CD1 C 12.333 -11.835 -11.042 1.00 . A A . 11 PHE CD1 1 1
6 1737 1 1 11 PHE CD2 C 12.591 -14.187 -11.339 1.00 . A A . 11 PHE CD2 1 1
6 1738 1 1 11 PHE CE1 C 13.577 -11.772 -10.443 1.00 . A A . 11 PHE CE1 1 1
6 1739 1 1 11 PHE CE2 C 13.836 -14.130 -10.741 1.00 . A A . 11 PHE CE2 1 1
6 1740 1 1 11 PHE CG C 11.827 -13.042 -11.497 1.00 . A A . 11 PHE CG 1 1
6 1741 1 1 11 PHE CZ C 14.329 -12.920 -10.292 1.00 . A A . 11 PHE CZ 1 1
6 1742 1 1 11 PHE H H 9.362 -10.764 -12.122 1.00 . A A . 11 PHE H 1 1
6 1743 1 1 11 PHE HA H 11.295 -12.082 -13.838 1.00 . A A . 11 PHE HA 1 1
6 1744 1 1 11 PHE HB2 H 9.737 -12.836 -11.407 1.00 . A A . 11 PHE HB2 1 1
6 1745 1 1 11 PHE HB3 H 10.305 -14.127 -12.461 1.00 . A A . 11 PHE HB3 1 1
6 1746 1 1 11 PHE HD1 H 11.746 -10.936 -11.158 1.00 . A A . 11 PHE HD1 1 1
6 1747 1 1 11 PHE HD2 H 12.206 -15.134 -11.691 1.00 . A A . 11 PHE HD2 1 1
6 1748 1 1 11 PHE HE1 H 13.960 -10.825 -10.092 1.00 . A A . 11 PHE HE1 1 1
6 1749 1 1 11 PHE HE2 H 14.421 -15.030 -10.624 1.00 . A A . 11 PHE HE2 1 1
6 1750 1 1 11 PHE HZ H 15.301 -12.873 -9.825 1.00 . A A . 11 PHE HZ 1 1
6 1751 1 1 11 PHE N N 9.906 -10.854 -12.932 1.00 . A A . 11 PHE N 1 1
6 1752 1 1 11 PHE O O 9.740 -13.376 -15.356 1.00 . A A . 11 PHE O 1 1
6 1753 1 1 12 ARG C C 7.061 -12.465 -16.317 1.00 . A A . 12 ARG C 1 1
6 1754 1 1 12 ARG CA C 7.010 -13.133 -14.946 1.00 . A A . 12 ARG CA 1 1
6 1755 1 1 12 ARG CB C 5.635 -12.917 -14.312 1.00 . A A . 12 ARG CB 1 1
6 1756 1 1 12 ARG CD C 5.326 -15.047 -13.014 1.00 . A A . 12 ARG CD 1 1
6 1757 1 1 12 ARG CG C 5.496 -13.538 -12.931 1.00 . A A . 12 ARG CG 1 1
6 1758 1 1 12 ARG CZ C 5.152 -16.924 -11.436 1.00 . A A . 12 ARG CZ 1 1
6 1759 1 1 12 ARG H H 7.803 -12.124 -13.262 1.00 . A A . 12 ARG H 1 1
6 1760 1 1 12 ARG HA H 7.179 -14.192 -15.068 1.00 . A A . 12 ARG HA 1 1
6 1761 1 1 12 ARG HB2 H 5.454 -11.856 -14.224 1.00 . A A . 12 ARG HB2 1 1
6 1762 1 1 12 ARG HB3 H 4.884 -13.351 -14.955 1.00 . A A . 12 ARG HB3 1 1
6 1763 1 1 12 ARG HD2 H 4.525 -15.268 -13.704 1.00 . A A . 12 ARG HD2 1 1
6 1764 1 1 12 ARG HD3 H 6.245 -15.480 -13.379 1.00 . A A . 12 ARG HD3 1 1
6 1765 1 1 12 ARG HE H 4.669 -15.035 -11.017 1.00 . A A . 12 ARG HE 1 1
6 1766 1 1 12 ARG HG2 H 6.384 -13.318 -12.357 1.00 . A A . 12 ARG HG2 1 1
6 1767 1 1 12 ARG HG3 H 4.633 -13.113 -12.441 1.00 . A A . 12 ARG HG3 1 1
6 1768 1 1 12 ARG HH11 H 5.844 -17.416 -13.270 1.00 . A A . 12 ARG HH11 1 1
6 1769 1 1 12 ARG HH12 H 5.716 -18.730 -12.148 1.00 . A A . 12 ARG HH12 1 1
6 1770 1 1 12 ARG HH21 H 4.497 -16.757 -9.531 1.00 . A A . 12 ARG HH21 1 1
6 1771 1 1 12 ARG HH22 H 4.949 -18.354 -10.022 1.00 . A A . 12 ARG HH22 1 1
6 1772 1 1 12 ARG N N 8.057 -12.610 -14.075 1.00 . A A . 12 ARG N 1 1
6 1773 1 1 12 ARG NE N 5.007 -15.634 -11.715 1.00 . A A . 12 ARG NE 1 1
6 1774 1 1 12 ARG NH1 N 5.607 -17.759 -12.361 1.00 . A A . 12 ARG NH1 1 1
6 1775 1 1 12 ARG NH2 N 4.840 -17.383 -10.231 1.00 . A A . 12 ARG NH2 1 1
6 1776 1 1 12 ARG O O 6.648 -13.048 -17.319 1.00 . A A . 12 ARG O 1 1
6 1777 1 1 13 LYS C C 8.538 -11.237 -18.611 1.00 . A A . 13 LYS C 1 1
6 1778 1 1 13 LYS CA C 7.675 -10.490 -17.600 1.00 . A A . 13 LYS CA 1 1
6 1779 1 1 13 LYS CB C 8.265 -9.102 -17.337 1.00 . A A . 13 LYS CB 1 1
6 1780 1 1 13 LYS CD C 6.802 -7.376 -18.427 1.00 . A A . 13 LYS CD 1 1
6 1781 1 1 13 LYS CE C 6.946 -6.113 -17.592 1.00 . A A . 13 LYS CE 1 1
6 1782 1 1 13 LYS CG C 8.110 -8.144 -18.506 1.00 . A A . 13 LYS CG 1 1
6 1783 1 1 13 LYS H H 7.883 -10.825 -15.520 1.00 . A A . 13 LYS H 1 1
6 1784 1 1 13 LYS HA H 6.681 -10.378 -18.005 1.00 . A A . 13 LYS HA 1 1
6 1785 1 1 13 LYS HB2 H 7.772 -8.671 -16.478 1.00 . A A . 13 LYS HB2 1 1
6 1786 1 1 13 LYS HB3 H 9.319 -9.207 -17.122 1.00 . A A . 13 LYS HB3 1 1
6 1787 1 1 13 LYS HD2 H 6.495 -7.100 -19.426 1.00 . A A . 13 LYS HD2 1 1
6 1788 1 1 13 LYS HD3 H 6.049 -8.009 -17.980 1.00 . A A . 13 LYS HD3 1 1
6 1789 1 1 13 LYS HE2 H 5.963 -5.772 -17.306 1.00 . A A . 13 LYS HE2 1 1
6 1790 1 1 13 LYS HE3 H 7.518 -6.347 -16.706 1.00 . A A . 13 LYS HE3 1 1
6 1791 1 1 13 LYS HG2 H 8.929 -7.441 -18.495 1.00 . A A . 13 LYS HG2 1 1
6 1792 1 1 13 LYS HG3 H 8.131 -8.709 -19.428 1.00 . A A . 13 LYS HG3 1 1
6 1793 1 1 13 LYS HZ1 H 6.946 -4.324 -18.671 1.00 . A A . 13 LYS HZ1 1 1
6 1794 1 1 13 LYS HZ2 H 8.133 -5.423 -19.167 1.00 . A A . 13 LYS HZ2 1 1
6 1795 1 1 13 LYS HZ3 H 8.332 -4.555 -17.729 1.00 . A A . 13 LYS HZ3 1 1
6 1796 1 1 13 LYS N N 7.570 -11.238 -16.353 1.00 . A A . 13 LYS N 1 1
6 1797 1 1 13 LYS NZ N 7.637 -5.028 -18.342 1.00 . A A . 13 LYS NZ 1 1
6 1798 1 1 13 LYS O O 8.133 -11.444 -19.756 1.00 . A A . 13 LYS O 1 1
6 1799 1 1 14 HIS C C 10.365 -13.866 -19.009 1.00 . A A . 14 HIS C 1 1
6 1800 1 1 14 HIS CA C 10.649 -12.368 -19.051 1.00 . A A . 14 HIS CA 1 1
6 1801 1 1 14 HIS CB C 12.096 -12.099 -18.636 1.00 . A A . 14 HIS CB 1 1
6 1802 1 1 14 HIS CD2 C 12.013 -9.525 -18.941 1.00 . A A . 14 HIS CD2 1 1
6 1803 1 1 14 HIS CE1 C 13.985 -9.247 -19.857 1.00 . A A . 14 HIS CE1 1 1
6 1804 1 1 14 HIS CG C 12.593 -10.744 -19.037 1.00 . A A . 14 HIS CG 1 1
6 1805 1 1 14 HIS H H 9.997 -11.446 -17.260 1.00 . A A . 14 HIS H 1 1
6 1806 1 1 14 HIS HA H 10.502 -12.014 -20.060 1.00 . A A . 14 HIS HA 1 1
6 1807 1 1 14 HIS HB2 H 12.176 -12.176 -17.561 1.00 . A A . 14 HIS HB2 1 1
6 1808 1 1 14 HIS HB3 H 12.738 -12.838 -19.094 1.00 . A A . 14 HIS HB3 1 1
6 1809 1 1 14 HIS HD1 H 14.488 -11.229 -19.818 1.00 . A A . 14 HIS HD1 1 1
6 1810 1 1 14 HIS HD2 H 11.035 -9.309 -18.534 1.00 . A A . 14 HIS HD2 1 1
6 1811 1 1 14 HIS HE1 H 14.854 -8.790 -20.306 1.00 . A A . 14 HIS HE1 1 1
6 1812 1 1 14 HIS N N 9.730 -11.641 -18.182 1.00 . A A . 14 HIS N 1 1
6 1813 1 1 14 HIS ND1 N 13.827 -10.536 -19.616 1.00 . A A . 14 HIS ND1 1 1
6 1814 1 1 14 HIS NE2 N 12.898 -8.611 -19.458 1.00 . A A . 14 HIS NE2 1 1
6 1815 1 1 14 HIS O O 10.040 -14.474 -20.029 1.00 . A A . 14 HIS O 1 1
6 1816 1 1 15 ILE C C 8.853 -16.264 -18.133 1.00 . A A . 15 ILE C 1 1
6 1817 1 1 15 ILE CA C 10.249 -15.882 -17.651 1.00 . A A . 15 ILE CA 1 1
6 1818 1 1 15 ILE CB C 10.406 -16.305 -16.179 1.00 . A A . 15 ILE CB 1 1
6 1819 1 1 15 ILE CD1 C 11.921 -15.977 -14.160 1.00 . A A . 15 ILE CD1 1 1
6 1820 1 1 15 ILE CG1 C 11.802 -15.943 -15.668 1.00 . A A . 15 ILE CG1 1 1
6 1821 1 1 15 ILE CG2 C 10.150 -17.797 -16.026 1.00 . A A . 15 ILE CG2 1 1
6 1822 1 1 15 ILE H H 10.755 -13.917 -17.049 1.00 . A A . 15 ILE H 1 1
6 1823 1 1 15 ILE HA H 10.980 -16.418 -18.239 1.00 . A A . 15 ILE HA 1 1
6 1824 1 1 15 ILE HB H 9.668 -15.776 -15.595 1.00 . A A . 15 ILE HB 1 1
6 1825 1 1 15 ILE HD11 H 11.248 -16.724 -13.763 1.00 . A A . 15 ILE HD11 1 1
6 1826 1 1 15 ILE HD12 H 12.935 -16.226 -13.884 1.00 . A A . 15 ILE HD12 1 1
6 1827 1 1 15 ILE HD13 H 11.664 -15.010 -13.756 1.00 . A A . 15 ILE HD13 1 1
6 1828 1 1 15 ILE HG12 H 12.519 -16.640 -16.072 1.00 . A A . 15 ILE HG12 1 1
6 1829 1 1 15 ILE HG13 H 12.051 -14.945 -15.998 1.00 . A A . 15 ILE HG13 1 1
6 1830 1 1 15 ILE HG21 H 9.100 -17.964 -15.840 1.00 . A A . 15 ILE HG21 1 1
6 1831 1 1 15 ILE HG22 H 10.440 -18.306 -16.933 1.00 . A A . 15 ILE HG22 1 1
6 1832 1 1 15 ILE HG23 H 10.728 -18.178 -15.198 1.00 . A A . 15 ILE HG23 1 1
6 1833 1 1 15 ILE N N 10.492 -14.455 -17.825 1.00 . A A . 15 ILE N 1 1
6 1834 1 1 15 ILE O O 8.697 -16.912 -19.168 1.00 . A A . 15 ILE O 1 1
6 1835 1 1 16 THR C C 6.009 -15.350 -18.937 1.00 . A A . 16 THR C 1 1
6 1836 1 1 16 THR CA C 6.457 -16.156 -17.723 1.00 . A A . 16 THR CA 1 1
6 1837 1 1 16 THR CB C 5.505 -15.863 -16.547 1.00 . A A . 16 THR CB 1 1
6 1838 1 1 16 THR CG2 C 4.068 -16.196 -16.919 1.00 . A A . 16 THR CG2 1 1
6 1839 1 1 16 THR H H 8.029 -15.344 -16.561 1.00 . A A . 16 THR H 1 1
6 1840 1 1 16 THR HA H 6.392 -17.208 -17.958 1.00 . A A . 16 THR HA 1 1
6 1841 1 1 16 THR HB H 5.565 -14.811 -16.309 1.00 . A A . 16 THR HB 1 1
6 1842 1 1 16 THR HG1 H 6.050 -17.537 -15.658 1.00 . A A . 16 THR HG1 1 1
6 1843 1 1 16 THR HG21 H 3.488 -15.287 -16.961 1.00 . A A . 16 THR HG21 1 1
6 1844 1 1 16 THR HG22 H 3.648 -16.857 -16.174 1.00 . A A . 16 THR HG22 1 1
6 1845 1 1 16 THR HG23 H 4.049 -16.681 -17.883 1.00 . A A . 16 THR HG23 1 1
6 1846 1 1 16 THR N N 7.840 -15.857 -17.374 1.00 . A A . 16 THR N 1 1
6 1847 1 1 16 THR O O 5.774 -15.904 -20.011 1.00 . A A . 16 THR O 1 1
6 1848 1 1 16 THR OG1 O 5.896 -16.625 -15.400 1.00 . A A . 16 THR OG1 1 1
7 1849 1 1 1 GLU C C 3.188 -1.655 -0.480 1.00 . A A . 1 GLU C 1 1
7 1850 1 1 1 GLU CA C 2.378 -0.364 -0.389 1.00 . A A . 1 GLU CA 1 1
7 1851 1 1 1 GLU CB C 2.480 0.408 -1.706 1.00 . A A . 1 GLU CB 1 1
7 1852 1 1 1 GLU CD C 0.266 1.624 -1.733 1.00 . A A . 1 GLU CD 1 1
7 1853 1 1 1 GLU CG C 1.776 1.754 -1.677 1.00 . A A . 1 GLU CG 1 1
7 1854 1 1 1 GLU H1 H 3.759 0.800 0.715 1.00 . A A . 1 GLU H1 1 1
7 1855 1 1 1 GLU HA H 1.344 -0.615 -0.208 1.00 . A A . 1 GLU HA 1 1
7 1856 1 1 1 GLU HB2 H 3.523 0.575 -1.931 1.00 . A A . 1 GLU HB2 1 1
7 1857 1 1 1 GLU HB3 H 2.042 -0.187 -2.493 1.00 . A A . 1 GLU HB3 1 1
7 1858 1 1 1 GLU HG2 H 2.044 2.268 -0.766 1.00 . A A . 1 GLU HG2 1 1
7 1859 1 1 1 GLU HG3 H 2.104 2.336 -2.527 1.00 . A A . 1 GLU HG3 1 1
7 1860 1 1 1 GLU N N 2.840 0.461 0.721 1.00 . A A . 1 GLU N 1 1
7 1861 1 1 1 GLU O O 4.150 -1.852 0.263 1.00 . A A . 1 GLU O 1 1
7 1862 1 1 1 GLU OE1 O -0.253 1.174 -2.775 1.00 . A A . 1 GLU OE1 1 1
7 1863 1 1 1 GLU OE2 O -0.396 1.972 -0.732 1.00 . A A . 1 GLU OE2 1 1
7 1864 1 1 2 LYS C C 4.534 -3.693 -2.681 1.00 . A A . 2 LYS C 1 1
7 1865 1 1 2 LYS CA C 3.477 -3.804 -1.586 1.00 . A A . 2 LYS CA 1 1
7 1866 1 1 2 LYS CB C 2.472 -4.902 -1.942 1.00 . A A . 2 LYS CB 1 1
7 1867 1 1 2 LYS CD C 0.964 -6.739 -1.129 1.00 . A A . 2 LYS CD 1 1
7 1868 1 1 2 LYS CE C 0.796 -7.720 0.021 1.00 . A A . 2 LYS CE 1 1
7 1869 1 1 2 LYS CG C 1.833 -5.558 -0.730 1.00 . A A . 2 LYS CG 1 1
7 1870 1 1 2 LYS H H 2.016 -2.318 -1.958 1.00 . A A . 2 LYS H 1 1
7 1871 1 1 2 LYS HA H 3.964 -4.061 -0.657 1.00 . A A . 2 LYS HA 1 1
7 1872 1 1 2 LYS HB2 H 1.688 -4.472 -2.548 1.00 . A A . 2 LYS HB2 1 1
7 1873 1 1 2 LYS HB3 H 2.979 -5.666 -2.513 1.00 . A A . 2 LYS HB3 1 1
7 1874 1 1 2 LYS HD2 H -0.009 -6.375 -1.423 1.00 . A A . 2 LYS HD2 1 1
7 1875 1 1 2 LYS HD3 H 1.426 -7.249 -1.962 1.00 . A A . 2 LYS HD3 1 1
7 1876 1 1 2 LYS HE2 H 1.707 -8.288 0.128 1.00 . A A . 2 LYS HE2 1 1
7 1877 1 1 2 LYS HE3 H 0.610 -7.164 0.927 1.00 . A A . 2 LYS HE3 1 1
7 1878 1 1 2 LYS HG2 H 2.612 -5.905 -0.068 1.00 . A A . 2 LYS HG2 1 1
7 1879 1 1 2 LYS HG3 H 1.221 -4.829 -0.218 1.00 . A A . 2 LYS HG3 1 1
7 1880 1 1 2 LYS HZ1 H -0.074 -9.618 0.094 1.00 . A A . 2 LYS HZ1 1 1
7 1881 1 1 2 LYS HZ2 H -0.576 -8.684 -1.225 1.00 . A A . 2 LYS HZ2 1 1
7 1882 1 1 2 LYS HZ3 H -1.172 -8.351 0.322 1.00 . A A . 2 LYS HZ3 1 1
7 1883 1 1 2 LYS N N 2.790 -2.532 -1.395 1.00 . A A . 2 LYS N 1 1
7 1884 1 1 2 LYS NZ N -0.336 -8.660 -0.213 1.00 . A A . 2 LYS NZ 1 1
7 1885 1 1 2 LYS O O 4.222 -3.774 -3.869 1.00 . A A . 2 LYS O 1 1
7 1886 1 1 3 PHE C C 7.286 -4.754 -3.768 1.00 . A A . 3 PHE C 1 1
7 1887 1 1 3 PHE CA C 6.888 -3.387 -3.219 1.00 . A A . 3 PHE CA 1 1
7 1888 1 1 3 PHE CB C 8.093 -2.724 -2.548 1.00 . A A . 3 PHE CB 1 1
7 1889 1 1 3 PHE CD1 C 9.793 -4.474 -1.961 1.00 . A A . 3 PHE CD1 1 1
7 1890 1 1 3 PHE CD2 C 8.439 -3.579 -0.214 1.00 . A A . 3 PHE CD2 1 1
7 1891 1 1 3 PHE CE1 C 10.434 -5.290 -1.050 1.00 . A A . 3 PHE CE1 1 1
7 1892 1 1 3 PHE CE2 C 9.077 -4.393 0.702 1.00 . A A . 3 PHE CE2 1 1
7 1893 1 1 3 PHE CG C 8.789 -3.610 -1.555 1.00 . A A . 3 PHE CG 1 1
7 1894 1 1 3 PHE CZ C 10.077 -5.250 0.284 1.00 . A A . 3 PHE CZ 1 1
7 1895 1 1 3 PHE H H 5.971 -3.451 -1.311 1.00 . A A . 3 PHE H 1 1
7 1896 1 1 3 PHE HA H 6.555 -2.766 -4.036 1.00 . A A . 3 PHE HA 1 1
7 1897 1 1 3 PHE HB2 H 8.811 -2.448 -3.305 1.00 . A A . 3 PHE HB2 1 1
7 1898 1 1 3 PHE HB3 H 7.763 -1.836 -2.029 1.00 . A A . 3 PHE HB3 1 1
7 1899 1 1 3 PHE HD1 H 10.075 -4.506 -3.004 1.00 . A A . 3 PHE HD1 1 1
7 1900 1 1 3 PHE HD2 H 7.657 -2.909 0.114 1.00 . A A . 3 PHE HD2 1 1
7 1901 1 1 3 PHE HE1 H 11.216 -5.959 -1.379 1.00 . A A . 3 PHE HE1 1 1
7 1902 1 1 3 PHE HE2 H 8.795 -4.359 1.744 1.00 . A A . 3 PHE HE2 1 1
7 1903 1 1 3 PHE HZ H 10.576 -5.887 0.998 1.00 . A A . 3 PHE HZ 1 1
7 1904 1 1 3 PHE N N 5.785 -3.508 -2.272 1.00 . A A . 3 PHE N 1 1
7 1905 1 1 3 PHE O O 7.763 -4.865 -4.898 1.00 . A A . 3 PHE O 1 1
7 1906 1 1 4 ARG C C 6.795 -7.490 -4.712 1.00 . A A . 4 ARG C 1 1
7 1907 1 1 4 ARG CA C 7.426 -7.149 -3.365 1.00 . A A . 4 ARG CA 1 1
7 1908 1 1 4 ARG CB C 6.962 -8.150 -2.305 1.00 . A A . 4 ARG CB 1 1
7 1909 1 1 4 ARG CD C 7.306 -10.614 -1.952 1.00 . A A . 4 ARG CD 1 1
7 1910 1 1 4 ARG CG C 7.972 -9.249 -2.021 1.00 . A A . 4 ARG CG 1 1
7 1911 1 1 4 ARG CZ C 7.724 -11.400 0.340 1.00 . A A . 4 ARG CZ 1 1
7 1912 1 1 4 ARG H H 6.703 -5.637 -2.072 1.00 . A A . 4 ARG H 1 1
7 1913 1 1 4 ARG HA H 8.500 -7.210 -3.458 1.00 . A A . 4 ARG HA 1 1
7 1914 1 1 4 ARG HB2 H 6.773 -7.619 -1.383 1.00 . A A . 4 ARG HB2 1 1
7 1915 1 1 4 ARG HB3 H 6.045 -8.611 -2.639 1.00 . A A . 4 ARG HB3 1 1
7 1916 1 1 4 ARG HD2 H 6.436 -10.609 -2.592 1.00 . A A . 4 ARG HD2 1 1
7 1917 1 1 4 ARG HD3 H 8.005 -11.359 -2.301 1.00 . A A . 4 ARG HD3 1 1
7 1918 1 1 4 ARG HE H 5.944 -10.841 -0.366 1.00 . A A . 4 ARG HE 1 1
7 1919 1 1 4 ARG HG2 H 8.709 -9.261 -2.811 1.00 . A A . 4 ARG HG2 1 1
7 1920 1 1 4 ARG HG3 H 8.456 -9.046 -1.077 1.00 . A A . 4 ARG HG3 1 1
7 1921 1 1 4 ARG HH11 H 9.355 -11.345 -0.851 1.00 . A A . 4 ARG HH11 1 1
7 1922 1 1 4 ARG HH12 H 9.636 -11.897 0.767 1.00 . A A . 4 ARG HH12 1 1
7 1923 1 1 4 ARG HH21 H 6.302 -11.565 1.767 1.00 . A A . 4 ARG HH21 1 1
7 1924 1 1 4 ARG HH22 H 7.899 -12.023 2.255 1.00 . A A . 4 ARG HH22 1 1
7 1925 1 1 4 ARG N N 7.087 -5.790 -2.961 1.00 . A A . 4 ARG N 1 1
7 1926 1 1 4 ARG NE N 6.891 -10.953 -0.593 1.00 . A A . 4 ARG NE 1 1
7 1927 1 1 4 ARG NH1 N 9.010 -11.561 0.062 1.00 . A A . 4 ARG NH1 1 1
7 1928 1 1 4 ARG NH2 N 7.271 -11.686 1.554 1.00 . A A . 4 ARG NH2 1 1
7 1929 1 1 4 ARG O O 7.350 -8.266 -5.490 1.00 . A A . 4 ARG O 1 1
7 1930 1 1 5 ARG C C 5.794 -6.770 -7.428 1.00 . A A . 5 ARG C 1 1
7 1931 1 1 5 ARG CA C 4.925 -7.147 -6.231 1.00 . A A . 5 ARG CA 1 1
7 1932 1 1 5 ARG CB C 3.618 -6.353 -6.266 1.00 . A A . 5 ARG CB 1 1
7 1933 1 1 5 ARG CD C 3.200 -5.487 -8.587 1.00 . A A . 5 ARG CD 1 1
7 1934 1 1 5 ARG CG C 2.828 -6.536 -7.551 1.00 . A A . 5 ARG CG 1 1
7 1935 1 1 5 ARG CZ C 2.233 -4.620 -10.675 1.00 . A A . 5 ARG CZ 1 1
7 1936 1 1 5 ARG H H 5.240 -6.295 -4.320 1.00 . A A . 5 ARG H 1 1
7 1937 1 1 5 ARG HA H 4.698 -8.201 -6.285 1.00 . A A . 5 ARG HA 1 1
7 1938 1 1 5 ARG HB2 H 2.997 -6.668 -5.440 1.00 . A A . 5 ARG HB2 1 1
7 1939 1 1 5 ARG HB3 H 3.846 -5.304 -6.154 1.00 . A A . 5 ARG HB3 1 1
7 1940 1 1 5 ARG HD2 H 3.500 -4.585 -8.075 1.00 . A A . 5 ARG HD2 1 1
7 1941 1 1 5 ARG HD3 H 4.026 -5.858 -9.175 1.00 . A A . 5 ARG HD3 1 1
7 1942 1 1 5 ARG HE H 1.182 -5.398 -9.168 1.00 . A A . 5 ARG HE 1 1
7 1943 1 1 5 ARG HG2 H 3.038 -7.515 -7.955 1.00 . A A . 5 ARG HG2 1 1
7 1944 1 1 5 ARG HG3 H 1.775 -6.453 -7.330 1.00 . A A . 5 ARG HG3 1 1
7 1945 1 1 5 ARG HH11 H 4.246 -4.499 -10.556 1.00 . A A . 5 ARG HH11 1 1
7 1946 1 1 5 ARG HH12 H 3.551 -3.892 -12.022 1.00 . A A . 5 ARG HH12 1 1
7 1947 1 1 5 ARG HH21 H 0.256 -4.601 -11.094 1.00 . A A . 5 ARG HH21 1 1
7 1948 1 1 5 ARG HH22 H 1.281 -3.949 -12.327 1.00 . A A . 5 ARG HH22 1 1
7 1949 1 1 5 ARG N N 5.633 -6.904 -4.980 1.00 . A A . 5 ARG N 1 1
7 1950 1 1 5 ARG NE N 2.085 -5.178 -9.478 1.00 . A A . 5 ARG NE 1 1
7 1951 1 1 5 ARG NH1 N 3.443 -4.311 -11.121 1.00 . A A . 5 ARG NH1 1 1
7 1952 1 1 5 ARG NH2 N 1.169 -4.370 -11.427 1.00 . A A . 5 ARG NH2 1 1
7 1953 1 1 5 ARG O O 6.090 -7.606 -8.281 1.00 . A A . 5 ARG O 1 1
7 1954 1 1 6 TYR C C 8.291 -5.860 -8.721 1.00 . A A . 6 TYR C 1 1
7 1955 1 1 6 TYR CA C 7.028 -5.016 -8.578 1.00 . A A . 6 TYR CA 1 1
7 1956 1 1 6 TYR CB C 7.404 -3.552 -8.345 1.00 . A A . 6 TYR CB 1 1
7 1957 1 1 6 TYR CD1 C 5.378 -2.509 -9.434 1.00 . A A . 6 TYR CD1 1 1
7 1958 1 1 6 TYR CD2 C 5.931 -1.841 -7.213 1.00 . A A . 6 TYR CD2 1 1
7 1959 1 1 6 TYR CE1 C 4.292 -1.656 -9.425 1.00 . A A . 6 TYR CE1 1 1
7 1960 1 1 6 TYR CE2 C 4.846 -0.987 -7.195 1.00 . A A . 6 TYR CE2 1 1
7 1961 1 1 6 TYR CG C 6.216 -2.617 -8.330 1.00 . A A . 6 TYR CG 1 1
7 1962 1 1 6 TYR CZ C 4.029 -0.897 -8.304 1.00 . A A . 6 TYR CZ 1 1
7 1963 1 1 6 TYR H H 5.928 -4.885 -6.775 1.00 . A A . 6 TYR H 1 1
7 1964 1 1 6 TYR HA H 6.454 -5.090 -9.490 1.00 . A A . 6 TYR HA 1 1
7 1965 1 1 6 TYR HB2 H 7.907 -3.463 -7.395 1.00 . A A . 6 TYR HB2 1 1
7 1966 1 1 6 TYR HB3 H 8.071 -3.229 -9.131 1.00 . A A . 6 TYR HB3 1 1
7 1967 1 1 6 TYR HD1 H 5.586 -3.104 -10.311 1.00 . A A . 6 TYR HD1 1 1
7 1968 1 1 6 TYR HD2 H 6.572 -1.914 -6.347 1.00 . A A . 6 TYR HD2 1 1
7 1969 1 1 6 TYR HE1 H 3.652 -1.585 -10.293 1.00 . A A . 6 TYR HE1 1 1
7 1970 1 1 6 TYR HE2 H 4.640 -0.392 -6.317 1.00 . A A . 6 TYR HE2 1 1
7 1971 1 1 6 TYR HH H 2.658 0.117 -9.191 1.00 . A A . 6 TYR HH 1 1
7 1972 1 1 6 TYR N N 6.197 -5.505 -7.484 1.00 . A A . 6 TYR N 1 1
7 1973 1 1 6 TYR O O 8.862 -5.965 -9.808 1.00 . A A . 6 TYR O 1 1
7 1974 1 1 6 TYR OH O 2.948 -0.046 -8.290 1.00 . A A . 6 TYR OH 1 1
7 1975 1 1 7 LEU C C 9.616 -8.676 -8.198 1.00 . A A . 7 LEU C 1 1
7 1976 1 1 7 LEU CA C 9.917 -7.298 -7.619 1.00 . A A . 7 LEU CA 1 1
7 1977 1 1 7 LEU CB C 10.466 -7.438 -6.198 1.00 . A A . 7 LEU CB 1 1
7 1978 1 1 7 LEU CD1 C 12.791 -6.552 -6.508 1.00 . A A . 7 LEU CD1 1 1
7 1979 1 1 7 LEU CD2 C 10.916 -4.980 -5.987 1.00 . A A . 7 LEU CD2 1 1
7 1980 1 1 7 LEU CG C 11.477 -6.376 -5.762 1.00 . A A . 7 LEU CG 1 1
7 1981 1 1 7 LEU H H 8.225 -6.340 -6.782 1.00 . A A . 7 LEU H 1 1
7 1982 1 1 7 LEU HA H 10.659 -6.815 -8.237 1.00 . A A . 7 LEU HA 1 1
7 1983 1 1 7 LEU HB2 H 9.631 -7.399 -5.515 1.00 . A A . 7 LEU HB2 1 1
7 1984 1 1 7 LEU HB3 H 10.946 -8.403 -6.123 1.00 . A A . 7 LEU HB3 1 1
7 1985 1 1 7 LEU HD11 H 12.652 -7.247 -7.322 1.00 . A A . 7 LEU HD11 1 1
7 1986 1 1 7 LEU HD12 H 13.541 -6.934 -5.831 1.00 . A A . 7 LEU HD12 1 1
7 1987 1 1 7 LEU HD13 H 13.112 -5.598 -6.899 1.00 . A A . 7 LEU HD13 1 1
7 1988 1 1 7 LEU HD21 H 11.247 -4.610 -6.946 1.00 . A A . 7 LEU HD21 1 1
7 1989 1 1 7 LEU HD22 H 11.265 -4.322 -5.206 1.00 . A A . 7 LEU HD22 1 1
7 1990 1 1 7 LEU HD23 H 9.836 -5.019 -5.968 1.00 . A A . 7 LEU HD23 1 1
7 1991 1 1 7 LEU HG H 11.676 -6.491 -4.705 1.00 . A A . 7 LEU HG 1 1
7 1992 1 1 7 LEU N N 8.722 -6.461 -7.618 1.00 . A A . 7 LEU N 1 1
7 1993 1 1 7 LEU O O 10.468 -9.289 -8.841 1.00 . A A . 7 LEU O 1 1
7 1994 1 1 8 SER C C 7.594 -10.386 -9.937 1.00 . A A . 8 SER C 1 1
7 1995 1 1 8 SER CA C 7.986 -10.464 -8.464 1.00 . A A . 8 SER CA 1 1
7 1996 1 1 8 SER CB C 6.814 -11.000 -7.640 1.00 . A A . 8 SER CB 1 1
7 1997 1 1 8 SER H H 7.764 -8.621 -7.447 1.00 . A A . 8 SER H 1 1
7 1998 1 1 8 SER HA H 8.824 -11.137 -8.363 1.00 . A A . 8 SER HA 1 1
7 1999 1 1 8 SER HB2 H 5.971 -10.334 -7.743 1.00 . A A . 8 SER HB2 1 1
7 2000 1 1 8 SER HB3 H 6.543 -11.982 -8.001 1.00 . A A . 8 SER HB3 1 1
7 2001 1 1 8 SER HG H 6.356 -11.131 -5.740 1.00 . A A . 8 SER HG 1 1
7 2002 1 1 8 SER N N 8.399 -9.157 -7.967 1.00 . A A . 8 SER N 1 1
7 2003 1 1 8 SER O O 8.065 -11.171 -10.759 1.00 . A A . 8 SER O 1 1
7 2004 1 1 8 SER OG O 7.157 -11.096 -6.269 1.00 . A A . 8 SER OG 1 1
7 2005 1 1 9 VAL C C 7.449 -9.125 -12.593 1.00 . A A . 9 VAL C 1 1
7 2006 1 1 9 VAL CA C 6.270 -9.249 -11.634 1.00 . A A . 9 VAL CA 1 1
7 2007 1 1 9 VAL CB C 5.380 -7.999 -11.768 1.00 . A A . 9 VAL CB 1 1
7 2008 1 1 9 VAL CG1 C 4.179 -8.096 -10.840 1.00 . A A . 9 VAL CG1 1 1
7 2009 1 1 9 VAL CG2 C 6.185 -6.740 -11.481 1.00 . A A . 9 VAL CG2 1 1
7 2010 1 1 9 VAL H H 6.386 -8.837 -9.561 1.00 . A A . 9 VAL H 1 1
7 2011 1 1 9 VAL HA H 5.683 -10.113 -11.909 1.00 . A A . 9 VAL HA 1 1
7 2012 1 1 9 VAL HB H 5.019 -7.946 -12.784 1.00 . A A . 9 VAL HB 1 1
7 2013 1 1 9 VAL HG11 H 4.496 -8.475 -9.879 1.00 . A A . 9 VAL HG11 1 1
7 2014 1 1 9 VAL HG12 H 3.739 -7.118 -10.715 1.00 . A A . 9 VAL HG12 1 1
7 2015 1 1 9 VAL HG13 H 3.448 -8.768 -11.267 1.00 . A A . 9 VAL HG13 1 1
7 2016 1 1 9 VAL HG21 H 5.543 -5.996 -11.034 1.00 . A A . 9 VAL HG21 1 1
7 2017 1 1 9 VAL HG22 H 6.990 -6.975 -10.802 1.00 . A A . 9 VAL HG22 1 1
7 2018 1 1 9 VAL HG23 H 6.594 -6.355 -12.404 1.00 . A A . 9 VAL HG23 1 1
7 2019 1 1 9 VAL N N 6.726 -9.432 -10.261 1.00 . A A . 9 VAL N 1 1
7 2020 1 1 9 VAL O O 7.364 -9.529 -13.753 1.00 . A A . 9 VAL O 1 1
7 2021 1 1 10 PHE C C 10.245 -9.727 -13.447 1.00 . A A . 10 PHE C 1 1
7 2022 1 1 10 PHE CA C 9.746 -8.387 -12.915 1.00 . A A . 10 PHE CA 1 1
7 2023 1 1 10 PHE CB C 10.847 -7.708 -12.098 1.00 . A A . 10 PHE CB 1 1
7 2024 1 1 10 PHE CD1 C 12.038 -6.825 -14.122 1.00 . A A . 10 PHE CD1 1 1
7 2025 1 1 10 PHE CD2 C 13.337 -7.813 -12.384 1.00 . A A . 10 PHE CD2 1 1
7 2026 1 1 10 PHE CE1 C 13.189 -6.580 -14.848 1.00 . A A . 10 PHE CE1 1 1
7 2027 1 1 10 PHE CE2 C 14.491 -7.570 -13.105 1.00 . A A . 10 PHE CE2 1 1
7 2028 1 1 10 PHE CG C 12.099 -7.443 -12.884 1.00 . A A . 10 PHE CG 1 1
7 2029 1 1 10 PHE CZ C 14.417 -6.954 -14.339 1.00 . A A . 10 PHE CZ 1 1
7 2030 1 1 10 PHE H H 8.555 -8.263 -11.168 1.00 . A A . 10 PHE H 1 1
7 2031 1 1 10 PHE HA H 9.487 -7.755 -13.750 1.00 . A A . 10 PHE HA 1 1
7 2032 1 1 10 PHE HB2 H 10.480 -6.762 -11.730 1.00 . A A . 10 PHE HB2 1 1
7 2033 1 1 10 PHE HB3 H 11.106 -8.339 -11.261 1.00 . A A . 10 PHE HB3 1 1
7 2034 1 1 10 PHE HD1 H 11.077 -6.532 -14.522 1.00 . A A . 10 PHE HD1 1 1
7 2035 1 1 10 PHE HD2 H 13.397 -8.297 -11.420 1.00 . A A . 10 PHE HD2 1 1
7 2036 1 1 10 PHE HE1 H 13.126 -6.097 -15.812 1.00 . A A . 10 PHE HE1 1 1
7 2037 1 1 10 PHE HE2 H 15.450 -7.864 -12.705 1.00 . A A . 10 PHE HE2 1 1
7 2038 1 1 10 PHE HZ H 15.317 -6.762 -14.904 1.00 . A A . 10 PHE HZ 1 1
7 2039 1 1 10 PHE N N 8.548 -8.565 -12.101 1.00 . A A . 10 PHE N 1 1
7 2040 1 1 10 PHE O O 10.853 -9.796 -14.516 1.00 . A A . 10 PHE O 1 1
7 2041 1 1 11 PHE C C 9.380 -12.775 -14.013 1.00 . A A . 11 PHE C 1 1
7 2042 1 1 11 PHE CA C 10.408 -12.129 -13.088 1.00 . A A . 11 PHE CA 1 1
7 2043 1 1 11 PHE CB C 10.619 -13.005 -11.852 1.00 . A A . 11 PHE CB 1 1
7 2044 1 1 11 PHE CD1 C 12.249 -11.535 -10.637 1.00 . A A . 11 PHE CD1 1 1
7 2045 1 1 11 PHE CD2 C 12.866 -13.798 -11.066 1.00 . A A . 11 PHE CD2 1 1
7 2046 1 1 11 PHE CE1 C 13.462 -11.320 -10.011 1.00 . A A . 11 PHE CE1 1 1
7 2047 1 1 11 PHE CE2 C 14.081 -13.589 -10.441 1.00 . A A . 11 PHE CE2 1 1
7 2048 1 1 11 PHE CG C 11.938 -12.775 -11.171 1.00 . A A . 11 PHE CG 1 1
7 2049 1 1 11 PHE CZ C 14.379 -12.348 -9.912 1.00 . A A . 11 PHE CZ 1 1
7 2050 1 1 11 PHE H H 9.496 -10.672 -11.852 1.00 . A A . 11 PHE H 1 1
7 2051 1 1 11 PHE HA H 11.344 -12.037 -13.618 1.00 . A A . 11 PHE HA 1 1
7 2052 1 1 11 PHE HB2 H 9.837 -12.800 -11.136 1.00 . A A . 11 PHE HB2 1 1
7 2053 1 1 11 PHE HB3 H 10.571 -14.044 -12.143 1.00 . A A . 11 PHE HB3 1 1
7 2054 1 1 11 PHE HD1 H 11.533 -10.730 -10.712 1.00 . A A . 11 PHE HD1 1 1
7 2055 1 1 11 PHE HD2 H 12.634 -14.769 -11.480 1.00 . A A . 11 PHE HD2 1 1
7 2056 1 1 11 PHE HE1 H 13.693 -10.349 -9.598 1.00 . A A . 11 PHE HE1 1 1
7 2057 1 1 11 PHE HE2 H 14.796 -14.395 -10.366 1.00 . A A . 11 PHE HE2 1 1
7 2058 1 1 11 PHE HZ H 15.328 -12.183 -9.424 1.00 . A A . 11 PHE HZ 1 1
7 2059 1 1 11 PHE N N 9.984 -10.791 -12.694 1.00 . A A . 11 PHE N 1 1
7 2060 1 1 11 PHE O O 9.736 -13.430 -14.993 1.00 . A A . 11 PHE O 1 1
7 2061 1 1 12 ARG C C 6.981 -12.507 -15.878 1.00 . A A . 12 ARG C 1 1
7 2062 1 1 12 ARG CA C 7.025 -13.149 -14.495 1.00 . A A . 12 ARG CA 1 1
7 2063 1 1 12 ARG CB C 5.682 -12.955 -13.788 1.00 . A A . 12 ARG CB 1 1
7 2064 1 1 12 ARG CD C 5.629 -15.068 -12.427 1.00 . A A . 12 ARG CD 1 1
7 2065 1 1 12 ARG CG C 5.639 -13.548 -12.389 1.00 . A A . 12 ARG CG 1 1
7 2066 1 1 12 ARG CZ C 5.147 -16.910 -10.872 1.00 . A A . 12 ARG CZ 1 1
7 2067 1 1 12 ARG H H 7.883 -12.053 -12.901 1.00 . A A . 12 ARG H 1 1
7 2068 1 1 12 ARG HA H 7.213 -14.207 -14.608 1.00 . A A . 12 ARG HA 1 1
7 2069 1 1 12 ARG HB2 H 5.477 -11.898 -13.714 1.00 . A A . 12 ARG HB2 1 1
7 2070 1 1 12 ARG HB3 H 4.908 -13.424 -14.377 1.00 . A A . 12 ARG HB3 1 1
7 2071 1 1 12 ARG HD2 H 4.796 -15.394 -13.033 1.00 . A A . 12 ARG HD2 1 1
7 2072 1 1 12 ARG HD3 H 6.552 -15.409 -12.871 1.00 . A A . 12 ARG HD3 1 1
7 2073 1 1 12 ARG HE H 5.685 -15.068 -10.326 1.00 . A A . 12 ARG HE 1 1
7 2074 1 1 12 ARG HG2 H 6.510 -13.218 -11.842 1.00 . A A . 12 ARG HG2 1 1
7 2075 1 1 12 ARG HG3 H 4.746 -13.202 -11.889 1.00 . A A . 12 ARG HG3 1 1
7 2076 1 1 12 ARG HH11 H 4.962 -17.379 -12.828 1.00 . A A . 12 ARG HH11 1 1
7 2077 1 1 12 ARG HH12 H 4.626 -18.668 -11.721 1.00 . A A . 12 ARG HH12 1 1
7 2078 1 1 12 ARG HH21 H 5.244 -16.758 -8.859 1.00 . A A . 12 ARG HH21 1 1
7 2079 1 1 12 ARG HH22 H 4.785 -18.314 -9.463 1.00 . A A . 12 ARG HH22 1 1
7 2080 1 1 12 ARG N N 8.104 -12.585 -13.694 1.00 . A A . 12 ARG N 1 1
7 2081 1 1 12 ARG NE N 5.500 -15.648 -11.094 1.00 . A A . 12 ARG NE 1 1
7 2082 1 1 12 ARG NH1 N 4.890 -17.718 -11.891 1.00 . A A . 12 ARG NH1 1 1
7 2083 1 1 12 ARG NH2 N 5.051 -17.364 -9.629 1.00 . A A . 12 ARG NH2 1 1
7 2084 1 1 12 ARG O O 6.529 -13.121 -16.846 1.00 . A A . 12 ARG O 1 1
7 2085 1 1 13 LYS C C 8.357 -11.244 -18.250 1.00 . A A . 13 LYS C 1 1
7 2086 1 1 13 LYS CA C 7.468 -10.541 -17.229 1.00 . A A . 13 LYS CA 1 1
7 2087 1 1 13 LYS CB C 7.958 -9.108 -17.011 1.00 . A A . 13 LYS CB 1 1
7 2088 1 1 13 LYS CD C 6.305 -7.225 -17.188 1.00 . A A . 13 LYS CD 1 1
7 2089 1 1 13 LYS CE C 4.885 -7.751 -17.339 1.00 . A A . 13 LYS CE 1 1
7 2090 1 1 13 LYS CG C 7.303 -8.094 -17.934 1.00 . A A . 13 LYS CG 1 1
7 2091 1 1 13 LYS H H 7.798 -10.831 -15.158 1.00 . A A . 13 LYS H 1 1
7 2092 1 1 13 LYS HA H 6.457 -10.514 -17.609 1.00 . A A . 13 LYS HA 1 1
7 2093 1 1 13 LYS HB2 H 7.751 -8.821 -15.991 1.00 . A A . 13 LYS HB2 1 1
7 2094 1 1 13 LYS HB3 H 9.025 -9.077 -17.176 1.00 . A A . 13 LYS HB3 1 1
7 2095 1 1 13 LYS HD2 H 6.563 -7.214 -16.139 1.00 . A A . 13 LYS HD2 1 1
7 2096 1 1 13 LYS HD3 H 6.350 -6.220 -17.583 1.00 . A A . 13 LYS HD3 1 1
7 2097 1 1 13 LYS HE2 H 4.847 -8.760 -16.957 1.00 . A A . 13 LYS HE2 1 1
7 2098 1 1 13 LYS HE3 H 4.220 -7.124 -16.764 1.00 . A A . 13 LYS HE3 1 1
7 2099 1 1 13 LYS HG2 H 8.068 -7.462 -18.359 1.00 . A A . 13 LYS HG2 1 1
7 2100 1 1 13 LYS HG3 H 6.788 -8.621 -18.724 1.00 . A A . 13 LYS HG3 1 1
7 2101 1 1 13 LYS HZ1 H 3.414 -7.610 -18.815 1.00 . A A . 13 LYS HZ1 1 1
7 2102 1 1 13 LYS HZ2 H 4.680 -8.662 -19.207 1.00 . A A . 13 LYS HZ2 1 1
7 2103 1 1 13 LYS HZ3 H 4.916 -6.989 -19.283 1.00 . A A . 13 LYS HZ3 1 1
7 2104 1 1 13 LYS N N 7.452 -11.268 -15.965 1.00 . A A . 13 LYS N 1 1
7 2105 1 1 13 LYS NZ N 4.443 -7.753 -18.760 1.00 . A A . 13 LYS NZ 1 1
7 2106 1 1 13 LYS O O 7.963 -11.443 -19.399 1.00 . A A . 13 LYS O 1 1
7 2107 1 1 14 HIS C C 10.309 -13.816 -18.632 1.00 . A A . 14 HIS C 1 1
7 2108 1 1 14 HIS CA C 10.503 -12.304 -18.698 1.00 . A A . 14 HIS CA 1 1
7 2109 1 1 14 HIS CB C 11.938 -11.945 -18.314 1.00 . A A . 14 HIS CB 1 1
7 2110 1 1 14 HIS CD2 C 12.306 -9.469 -17.633 1.00 . A A . 14 HIS CD2 1 1
7 2111 1 1 14 HIS CE1 C 12.841 -8.670 -19.603 1.00 . A A . 14 HIS CE1 1 1
7 2112 1 1 14 HIS CG C 12.267 -10.497 -18.513 1.00 . A A . 14 HIS CG 1 1
7 2113 1 1 14 HIS H H 9.815 -11.435 -16.894 1.00 . A A . 14 HIS H 1 1
7 2114 1 1 14 HIS HA H 10.316 -11.973 -19.708 1.00 . A A . 14 HIS HA 1 1
7 2115 1 1 14 HIS HB2 H 12.095 -12.180 -17.272 1.00 . A A . 14 HIS HB2 1 1
7 2116 1 1 14 HIS HB3 H 12.622 -12.526 -18.916 1.00 . A A . 14 HIS HB3 1 1
7 2117 1 1 14 HIS HD1 H 12.668 -10.459 -20.581 1.00 . A A . 14 HIS HD1 1 1
7 2118 1 1 14 HIS HD2 H 12.094 -9.523 -16.574 1.00 . A A . 14 HIS HD2 1 1
7 2119 1 1 14 HIS HE1 H 13.127 -7.993 -20.394 1.00 . A A . 14 HIS HE1 1 1
7 2120 1 1 14 HIS N N 9.558 -11.620 -17.821 1.00 . A A . 14 HIS N 1 1
7 2121 1 1 14 HIS ND1 N 12.606 -9.963 -19.738 1.00 . A A . 14 HIS ND1 1 1
7 2122 1 1 14 HIS NE2 N 12.665 -8.345 -18.335 1.00 . A A . 14 HIS NE2 1 1
7 2123 1 1 14 HIS O O 9.966 -14.451 -19.630 1.00 . A A . 14 HIS O 1 1
7 2124 1 1 15 ILE C C 8.992 -16.291 -17.675 1.00 . A A . 15 ILE C 1 1
7 2125 1 1 15 ILE CA C 10.381 -15.822 -17.258 1.00 . A A . 15 ILE CA 1 1
7 2126 1 1 15 ILE CB C 10.626 -16.219 -15.790 1.00 . A A . 15 ILE CB 1 1
7 2127 1 1 15 ILE CD1 C 12.202 -15.767 -13.844 1.00 . A A . 15 ILE CD1 1 1
7 2128 1 1 15 ILE CG1 C 12.023 -15.781 -15.346 1.00 . A A . 15 ILE CG1 1 1
7 2129 1 1 15 ILE CG2 C 10.455 -17.721 -15.613 1.00 . A A . 15 ILE CG2 1 1
7 2130 1 1 15 ILE H H 10.803 -13.826 -16.695 1.00 . A A . 15 ILE H 1 1
7 2131 1 1 15 ILE HA H 11.117 -16.320 -17.872 1.00 . A A . 15 ILE HA 1 1
7 2132 1 1 15 ILE HB H 9.888 -15.723 -15.178 1.00 . A A . 15 ILE HB 1 1
7 2133 1 1 15 ILE HD11 H 12.772 -16.634 -13.542 1.00 . A A . 15 ILE HD11 1 1
7 2134 1 1 15 ILE HD12 H 12.731 -14.871 -13.552 1.00 . A A . 15 ILE HD12 1 1
7 2135 1 1 15 ILE HD13 H 11.235 -15.787 -13.365 1.00 . A A . 15 ILE HD13 1 1
7 2136 1 1 15 ILE HG12 H 12.754 -16.456 -15.760 1.00 . A A . 15 ILE HG12 1 1
7 2137 1 1 15 ILE HG13 H 12.212 -14.782 -15.713 1.00 . A A . 15 ILE HG13 1 1
7 2138 1 1 15 ILE HG21 H 9.416 -17.944 -15.419 1.00 . A A . 15 ILE HG21 1 1
7 2139 1 1 15 ILE HG22 H 10.770 -18.227 -16.513 1.00 . A A . 15 ILE HG22 1 1
7 2140 1 1 15 ILE HG23 H 11.056 -18.056 -14.781 1.00 . A A . 15 ILE HG23 1 1
7 2141 1 1 15 ILE N N 10.532 -14.385 -17.453 1.00 . A A . 15 ILE N 1 1
7 2142 1 1 15 ILE O O 8.831 -16.964 -18.694 1.00 . A A . 15 ILE O 1 1
7 2143 1 1 16 THR C C 6.073 -15.561 -18.382 1.00 . A A . 16 THR C 1 1
7 2144 1 1 16 THR CA C 6.611 -16.311 -17.169 1.00 . A A . 16 THR CA 1 1
7 2145 1 1 16 THR CB C 5.691 -16.042 -15.964 1.00 . A A . 16 THR CB 1 1
7 2146 1 1 16 THR CG2 C 4.276 -16.525 -16.245 1.00 . A A . 16 THR CG2 1 1
7 2147 1 1 16 THR H H 8.180 -15.392 -16.085 1.00 . A A . 16 THR H 1 1
7 2148 1 1 16 THR HA H 6.596 -17.371 -17.377 1.00 . A A . 16 THR HA 1 1
7 2149 1 1 16 THR HB H 5.662 -14.977 -15.783 1.00 . A A . 16 THR HB 1 1
7 2150 1 1 16 THR HG1 H 6.300 -17.638 -14.979 1.00 . A A . 16 THR HG1 1 1
7 2151 1 1 16 THR HG21 H 3.605 -15.679 -16.267 1.00 . A A . 16 THR HG21 1 1
7 2152 1 1 16 THR HG22 H 3.967 -17.208 -15.467 1.00 . A A . 16 THR HG22 1 1
7 2153 1 1 16 THR HG23 H 4.251 -17.030 -17.199 1.00 . A A . 16 THR HG23 1 1
7 2154 1 1 16 THR N N 7.988 -15.928 -16.882 1.00 . A A . 16 THR N 1 1
7 2155 1 1 16 THR O O 6.778 -14.753 -18.988 1.00 . A A . 16 THR O 1 1
7 2156 1 1 16 THR OG1 O 6.203 -16.700 -14.799 1.00 . A A . 16 THR OG1 1 1
8 2157 1 1 1 GLU C C 3.491 -2.565 -0.159 1.00 . A A . 1 GLU C 1 1
8 2158 1 1 1 GLU CA C 3.488 -1.235 0.590 1.00 . A A . 1 GLU CA 1 1
8 2159 1 1 1 GLU CB C 3.419 -1.486 2.098 1.00 . A A . 1 GLU CB 1 1
8 2160 1 1 1 GLU CD C 1.846 -1.962 4.016 1.00 . A A . 1 GLU CD 1 1
8 2161 1 1 1 GLU CG C 2.139 -2.172 2.543 1.00 . A A . 1 GLU CG 1 1
8 2162 1 1 1 GLU H1 H 2.299 0.514 0.506 1.00 . A A . 1 GLU H1 1 1
8 2163 1 1 1 GLU HA H 4.402 -0.706 0.364 1.00 . A A . 1 GLU HA 1 1
8 2164 1 1 1 GLU HB2 H 4.255 -2.106 2.386 1.00 . A A . 1 GLU HB2 1 1
8 2165 1 1 1 GLU HB3 H 3.492 -0.539 2.611 1.00 . A A . 1 GLU HB3 1 1
8 2166 1 1 1 GLU HG2 H 1.315 -1.776 1.968 1.00 . A A . 1 GLU HG2 1 1
8 2167 1 1 1 GLU HG3 H 2.229 -3.232 2.356 1.00 . A A . 1 GLU HG3 1 1
8 2168 1 1 1 GLU N N 2.371 -0.401 0.163 1.00 . A A . 1 GLU N 1 1
8 2169 1 1 1 GLU O O 3.642 -3.629 0.443 1.00 . A A . 1 GLU O 1 1
8 2170 1 1 1 GLU OE1 O 1.555 -0.812 4.406 1.00 . A A . 1 GLU OE1 1 1
8 2171 1 1 1 GLU OE2 O 1.908 -2.949 4.778 1.00 . A A . 1 GLU OE2 1 1
8 2172 1 1 2 LYS C C 4.392 -3.626 -3.378 1.00 . A A . 2 LYS C 1 1
8 2173 1 1 2 LYS CA C 3.306 -3.693 -2.308 1.00 . A A . 2 LYS CA 1 1
8 2174 1 1 2 LYS CB C 1.936 -3.862 -2.966 1.00 . A A . 2 LYS CB 1 1
8 2175 1 1 2 LYS CD C 0.859 -5.929 -2.028 1.00 . A A . 2 LYS CD 1 1
8 2176 1 1 2 LYS CE C 1.857 -6.476 -1.019 1.00 . A A . 2 LYS CE 1 1
8 2177 1 1 2 LYS CG C 1.560 -5.311 -3.226 1.00 . A A . 2 LYS CG 1 1
8 2178 1 1 2 LYS H H 3.207 -1.619 -1.897 1.00 . A A . 2 LYS H 1 1
8 2179 1 1 2 LYS HA H 3.498 -4.543 -1.671 1.00 . A A . 2 LYS HA 1 1
8 2180 1 1 2 LYS HB2 H 1.185 -3.427 -2.324 1.00 . A A . 2 LYS HB2 1 1
8 2181 1 1 2 LYS HB3 H 1.936 -3.338 -3.911 1.00 . A A . 2 LYS HB3 1 1
8 2182 1 1 2 LYS HD2 H 0.255 -5.174 -1.546 1.00 . A A . 2 LYS HD2 1 1
8 2183 1 1 2 LYS HD3 H 0.226 -6.736 -2.369 1.00 . A A . 2 LYS HD3 1 1
8 2184 1 1 2 LYS HE2 H 2.656 -6.967 -1.553 1.00 . A A . 2 LYS HE2 1 1
8 2185 1 1 2 LYS HE3 H 2.259 -5.653 -0.447 1.00 . A A . 2 LYS HE3 1 1
8 2186 1 1 2 LYS HG2 H 0.899 -5.355 -4.079 1.00 . A A . 2 LYS HG2 1 1
8 2187 1 1 2 LYS HG3 H 2.459 -5.874 -3.436 1.00 . A A . 2 LYS HG3 1 1
8 2188 1 1 2 LYS HZ1 H 0.364 -7.847 -0.514 1.00 . A A . 2 LYS HZ1 1 1
8 2189 1 1 2 LYS HZ2 H 0.974 -6.981 0.805 1.00 . A A . 2 LYS HZ2 1 1
8 2190 1 1 2 LYS HZ3 H 1.887 -8.228 0.118 1.00 . A A . 2 LYS HZ3 1 1
8 2191 1 1 2 LYS N N 3.323 -2.496 -1.475 1.00 . A A . 2 LYS N 1 1
8 2192 1 1 2 LYS NZ N 1.226 -7.452 -0.088 1.00 . A A . 2 LYS NZ 1 1
8 2193 1 1 2 LYS O O 4.136 -3.893 -4.552 1.00 . A A . 2 LYS O 1 1
8 2194 1 1 3 PHE C C 7.132 -4.546 -4.405 1.00 . A A . 3 PHE C 1 1
8 2195 1 1 3 PHE CA C 6.727 -3.169 -3.887 1.00 . A A . 3 PHE CA 1 1
8 2196 1 1 3 PHE CB C 7.920 -2.499 -3.201 1.00 . A A . 3 PHE CB 1 1
8 2197 1 1 3 PHE CD1 C 9.550 -4.249 -2.443 1.00 . A A . 3 PHE CD1 1 1
8 2198 1 1 3 PHE CD2 C 8.136 -3.236 -0.812 1.00 . A A . 3 PHE CD2 1 1
8 2199 1 1 3 PHE CE1 C 10.131 -5.029 -1.461 1.00 . A A . 3 PHE CE1 1 1
8 2200 1 1 3 PHE CE2 C 8.714 -4.013 0.174 1.00 . A A . 3 PHE CE2 1 1
8 2201 1 1 3 PHE CG C 8.548 -3.345 -2.131 1.00 . A A . 3 PHE CG 1 1
8 2202 1 1 3 PHE CZ C 9.712 -4.911 -0.151 1.00 . A A . 3 PHE CZ 1 1
8 2203 1 1 3 PHE H H 5.744 -3.069 -2.015 1.00 . A A . 3 PHE H 1 1
8 2204 1 1 3 PHE HA H 6.415 -2.561 -4.722 1.00 . A A . 3 PHE HA 1 1
8 2205 1 1 3 PHE HB2 H 8.676 -2.283 -3.940 1.00 . A A . 3 PHE HB2 1 1
8 2206 1 1 3 PHE HB3 H 7.592 -1.576 -2.747 1.00 . A A . 3 PHE HB3 1 1
8 2207 1 1 3 PHE HD1 H 9.879 -4.342 -3.469 1.00 . A A . 3 PHE HD1 1 1
8 2208 1 1 3 PHE HD2 H 7.356 -2.535 -0.557 1.00 . A A . 3 PHE HD2 1 1
8 2209 1 1 3 PHE HE1 H 10.911 -5.730 -1.719 1.00 . A A . 3 PHE HE1 1 1
8 2210 1 1 3 PHE HE2 H 8.384 -3.919 1.198 1.00 . A A . 3 PHE HE2 1 1
8 2211 1 1 3 PHE HZ H 10.164 -5.519 0.618 1.00 . A A . 3 PHE HZ 1 1
8 2212 1 1 3 PHE N N 5.603 -3.270 -2.964 1.00 . A A . 3 PHE N 1 1
8 2213 1 1 3 PHE O O 7.687 -4.672 -5.496 1.00 . A A . 3 PHE O 1 1
8 2214 1 1 4 ARG C C 6.651 -7.271 -5.380 1.00 . A A . 4 ARG C 1 1
8 2215 1 1 4 ARG CA C 7.185 -6.943 -3.989 1.00 . A A . 4 ARG CA 1 1
8 2216 1 1 4 ARG CB C 6.617 -7.930 -2.967 1.00 . A A . 4 ARG CB 1 1
8 2217 1 1 4 ARG CD C 7.223 -7.158 -0.654 1.00 . A A . 4 ARG CD 1 1
8 2218 1 1 4 ARG CG C 7.521 -8.151 -1.766 1.00 . A A . 4 ARG CG 1 1
8 2219 1 1 4 ARG CZ C 7.417 -8.524 1.380 1.00 . A A . 4 ARG CZ 1 1
8 2220 1 1 4 ARG H H 6.406 -5.411 -2.754 1.00 . A A . 4 ARG H 1 1
8 2221 1 1 4 ARG HA H 8.261 -7.030 -4.000 1.00 . A A . 4 ARG HA 1 1
8 2222 1 1 4 ARG HB2 H 5.668 -7.555 -2.612 1.00 . A A . 4 ARG HB2 1 1
8 2223 1 1 4 ARG HB3 H 6.460 -8.881 -3.453 1.00 . A A . 4 ARG HB3 1 1
8 2224 1 1 4 ARG HD2 H 7.589 -6.186 -0.950 1.00 . A A . 4 ARG HD2 1 1
8 2225 1 1 4 ARG HD3 H 6.154 -7.111 -0.509 1.00 . A A . 4 ARG HD3 1 1
8 2226 1 1 4 ARG HE H 8.648 -7.035 0.886 1.00 . A A . 4 ARG HE 1 1
8 2227 1 1 4 ARG HG2 H 7.367 -9.152 -1.390 1.00 . A A . 4 ARG HG2 1 1
8 2228 1 1 4 ARG HG3 H 8.549 -8.035 -2.075 1.00 . A A . 4 ARG HG3 1 1
8 2229 1 1 4 ARG HH11 H 5.871 -9.010 0.174 1.00 . A A . 4 ARG HH11 1 1
8 2230 1 1 4 ARG HH12 H 6.020 -9.966 1.611 1.00 . A A . 4 ARG HH12 1 1
8 2231 1 1 4 ARG HH21 H 8.854 -8.287 2.782 1.00 . A A . 4 ARG HH21 1 1
8 2232 1 1 4 ARG HH22 H 7.716 -9.553 3.094 1.00 . A A . 4 ARG HH22 1 1
8 2233 1 1 4 ARG N N 6.850 -5.575 -3.613 1.00 . A A . 4 ARG N 1 1
8 2234 1 1 4 ARG NE N 7.856 -7.539 0.605 1.00 . A A . 4 ARG NE 1 1
8 2235 1 1 4 ARG NH1 N 6.348 -9.224 1.026 1.00 . A A . 4 ARG NH1 1 1
8 2236 1 1 4 ARG NH2 N 8.048 -8.812 2.512 1.00 . A A . 4 ARG NH2 1 1
8 2237 1 1 4 ARG O O 7.246 -8.061 -6.114 1.00 . A A . 4 ARG O 1 1
8 2238 1 1 5 ARG C C 5.876 -6.530 -8.165 1.00 . A A . 5 ARG C 1 1
8 2239 1 1 5 ARG CA C 4.911 -6.887 -7.038 1.00 . A A . 5 ARG CA 1 1
8 2240 1 1 5 ARG CB C 3.628 -6.065 -7.170 1.00 . A A . 5 ARG CB 1 1
8 2241 1 1 5 ARG CD C 2.392 -7.671 -8.657 1.00 . A A . 5 ARG CD 1 1
8 2242 1 1 5 ARG CG C 2.919 -6.253 -8.502 1.00 . A A . 5 ARG CG 1 1
8 2243 1 1 5 ARG CZ C 0.307 -7.564 -7.359 1.00 . A A . 5 ARG CZ 1 1
8 2244 1 1 5 ARG H H 5.099 -6.041 -5.107 1.00 . A A . 5 ARG H 1 1
8 2245 1 1 5 ARG HA H 4.665 -7.936 -7.109 1.00 . A A . 5 ARG HA 1 1
8 2246 1 1 5 ARG HB2 H 2.947 -6.351 -6.382 1.00 . A A . 5 ARG HB2 1 1
8 2247 1 1 5 ARG HB3 H 3.872 -5.019 -7.062 1.00 . A A . 5 ARG HB3 1 1
8 2248 1 1 5 ARG HD2 H 1.831 -7.734 -9.578 1.00 . A A . 5 ARG HD2 1 1
8 2249 1 1 5 ARG HD3 H 3.231 -8.349 -8.701 1.00 . A A . 5 ARG HD3 1 1
8 2250 1 1 5 ARG HE H 1.871 -8.718 -6.911 1.00 . A A . 5 ARG HE 1 1
8 2251 1 1 5 ARG HG2 H 2.089 -5.564 -8.558 1.00 . A A . 5 ARG HG2 1 1
8 2252 1 1 5 ARG HG3 H 3.615 -6.047 -9.301 1.00 . A A . 5 ARG HG3 1 1
8 2253 1 1 5 ARG HH11 H 0.359 -6.366 -8.984 1.00 . A A . 5 ARG HH11 1 1
8 2254 1 1 5 ARG HH12 H -1.105 -6.300 -8.061 1.00 . A A . 5 ARG HH12 1 1
8 2255 1 1 5 ARG HH21 H -0.052 -8.640 -5.686 1.00 . A A . 5 ARG HH21 1 1
8 2256 1 1 5 ARG HH22 H -1.337 -7.594 -6.184 1.00 . A A . 5 ARG HH22 1 1
8 2257 1 1 5 ARG N N 5.526 -6.659 -5.736 1.00 . A A . 5 ARG N 1 1
8 2258 1 1 5 ARG NE N 1.526 -8.058 -7.547 1.00 . A A . 5 ARG NE 1 1
8 2259 1 1 5 ARG NH1 N -0.186 -6.669 -8.204 1.00 . A A . 5 ARG NH1 1 1
8 2260 1 1 5 ARG NH2 N -0.420 -7.966 -6.325 1.00 . A A . 5 ARG NH2 1 1
8 2261 1 1 5 ARG O O 5.981 -7.251 -9.157 1.00 . A A . 5 ARG O 1 1
8 2262 1 1 6 TYR C C 8.723 -5.905 -9.096 1.00 . A A . 6 TYR C 1 1
8 2263 1 1 6 TYR CA C 7.530 -4.958 -9.010 1.00 . A A . 6 TYR CA 1 1
8 2264 1 1 6 TYR CB C 8.010 -3.543 -8.684 1.00 . A A . 6 TYR CB 1 1
8 2265 1 1 6 TYR CD1 C 6.258 -2.332 -10.040 1.00 . A A . 6 TYR CD1 1 1
8 2266 1 1 6 TYR CD2 C 6.602 -1.650 -7.783 1.00 . A A . 6 TYR CD2 1 1
8 2267 1 1 6 TYR CE1 C 5.277 -1.370 -10.186 1.00 . A A . 6 TYR CE1 1 1
8 2268 1 1 6 TYR CE2 C 5.622 -0.687 -7.919 1.00 . A A . 6 TYR CE2 1 1
8 2269 1 1 6 TYR CG C 6.937 -2.489 -8.838 1.00 . A A . 6 TYR CG 1 1
8 2270 1 1 6 TYR CZ C 4.962 -0.550 -9.123 1.00 . A A . 6 TYR CZ 1 1
8 2271 1 1 6 TYR H H 6.448 -4.880 -7.192 1.00 . A A . 6 TYR H 1 1
8 2272 1 1 6 TYR HA H 7.025 -4.946 -9.964 1.00 . A A . 6 TYR HA 1 1
8 2273 1 1 6 TYR HB2 H 8.358 -3.514 -7.663 1.00 . A A . 6 TYR HB2 1 1
8 2274 1 1 6 TYR HB3 H 8.825 -3.286 -9.345 1.00 . A A . 6 TYR HB3 1 1
8 2275 1 1 6 TYR HD1 H 6.506 -2.976 -10.872 1.00 . A A . 6 TYR HD1 1 1
8 2276 1 1 6 TYR HD2 H 7.121 -1.759 -6.841 1.00 . A A . 6 TYR HD2 1 1
8 2277 1 1 6 TYR HE1 H 4.760 -1.263 -11.129 1.00 . A A . 6 TYR HE1 1 1
8 2278 1 1 6 TYR HE2 H 5.375 -0.044 -7.086 1.00 . A A . 6 TYR HE2 1 1
8 2279 1 1 6 TYR HH H 3.823 0.827 -8.414 1.00 . A A . 6 TYR HH 1 1
8 2280 1 1 6 TYR N N 6.576 -5.413 -8.005 1.00 . A A . 6 TYR N 1 1
8 2281 1 1 6 TYR O O 9.374 -6.009 -10.136 1.00 . A A . 6 TYR O 1 1
8 2282 1 1 6 TYR OH O 3.986 0.409 -9.263 1.00 . A A . 6 TYR OH 1 1
8 2283 1 1 7 LEU C C 9.724 -8.880 -8.543 1.00 . A A . 7 LEU C 1 1
8 2284 1 1 7 LEU CA C 10.119 -7.533 -7.945 1.00 . A A . 7 LEU CA 1 1
8 2285 1 1 7 LEU CB C 10.587 -7.722 -6.501 1.00 . A A . 7 LEU CB 1 1
8 2286 1 1 7 LEU CD1 C 10.913 -5.286 -6.008 1.00 . A A . 7 LEU CD1 1 1
8 2287 1 1 7 LEU CD2 C 11.989 -7.008 -4.548 1.00 . A A . 7 LEU CD2 1 1
8 2288 1 1 7 LEU CG C 11.553 -6.664 -5.965 1.00 . A A . 7 LEU CG 1 1
8 2289 1 1 7 LEU H H 8.450 -6.468 -7.198 1.00 . A A . 7 LEU H 1 1
8 2290 1 1 7 LEU HA H 10.929 -7.118 -8.526 1.00 . A A . 7 LEU HA 1 1
8 2291 1 1 7 LEU HB2 H 9.714 -7.722 -5.867 1.00 . A A . 7 LEU HB2 1 1
8 2292 1 1 7 LEU HB3 H 11.078 -8.683 -6.436 1.00 . A A . 7 LEU HB3 1 1
8 2293 1 1 7 LEU HD11 H 11.308 -4.680 -5.207 1.00 . A A . 7 LEU HD11 1 1
8 2294 1 1 7 LEU HD12 H 9.844 -5.382 -5.892 1.00 . A A . 7 LEU HD12 1 1
8 2295 1 1 7 LEU HD13 H 11.131 -4.817 -6.956 1.00 . A A . 7 LEU HD13 1 1
8 2296 1 1 7 LEU HD21 H 11.388 -7.825 -4.175 1.00 . A A . 7 LEU HD21 1 1
8 2297 1 1 7 LEU HD22 H 11.858 -6.145 -3.912 1.00 . A A . 7 LEU HD22 1 1
8 2298 1 1 7 LEU HD23 H 13.030 -7.298 -4.552 1.00 . A A . 7 LEU HD23 1 1
8 2299 1 1 7 LEU HG H 12.435 -6.642 -6.590 1.00 . A A . 7 LEU HG 1 1
8 2300 1 1 7 LEU N N 9.004 -6.594 -7.995 1.00 . A A . 7 LEU N 1 1
8 2301 1 1 7 LEU O O 10.572 -9.626 -9.032 1.00 . A A . 7 LEU O 1 1
8 2302 1 1 8 SER C C 7.644 -10.319 -10.534 1.00 . A A . 8 SER C 1 1
8 2303 1 1 8 SER CA C 7.922 -10.440 -9.039 1.00 . A A . 8 SER CA 1 1
8 2304 1 1 8 SER CB C 6.647 -10.855 -8.303 1.00 . A A . 8 SER CB 1 1
8 2305 1 1 8 SER H H 7.803 -8.546 -8.099 1.00 . A A . 8 SER H 1 1
8 2306 1 1 8 SER HA H 8.678 -11.195 -8.885 1.00 . A A . 8 SER HA 1 1
8 2307 1 1 8 SER HB2 H 6.068 -11.512 -8.934 1.00 . A A . 8 SER HB2 1 1
8 2308 1 1 8 SER HB3 H 6.912 -11.371 -7.392 1.00 . A A . 8 SER HB3 1 1
8 2309 1 1 8 SER HG H 5.918 -9.554 -7.032 1.00 . A A . 8 SER HG 1 1
8 2310 1 1 8 SER N N 8.430 -9.183 -8.502 1.00 . A A . 8 SER N 1 1
8 2311 1 1 8 SER O O 8.016 -11.192 -11.319 1.00 . A A . 8 SER O 1 1
8 2312 1 1 8 SER OG O 5.857 -9.725 -7.975 1.00 . A A . 8 SER OG 1 1
8 2313 1 1 9 VAL C C 7.904 -9.072 -13.199 1.00 . A A . 9 VAL C 1 1
8 2314 1 1 9 VAL CA C 6.660 -8.994 -12.322 1.00 . A A . 9 VAL CA 1 1
8 2315 1 1 9 VAL CB C 5.993 -7.619 -12.518 1.00 . A A . 9 VAL CB 1 1
8 2316 1 1 9 VAL CG1 C 4.688 -7.543 -11.740 1.00 . A A . 9 VAL CG1 1 1
8 2317 1 1 9 VAL CG2 C 6.939 -6.504 -12.099 1.00 . A A . 9 VAL CG2 1 1
8 2318 1 1 9 VAL H H 6.718 -8.571 -10.250 1.00 . A A . 9 VAL H 1 1
8 2319 1 1 9 VAL HA H 5.962 -9.757 -12.636 1.00 . A A . 9 VAL HA 1 1
8 2320 1 1 9 VAL HB H 5.768 -7.497 -13.567 1.00 . A A . 9 VAL HB 1 1
8 2321 1 1 9 VAL HG11 H 3.867 -7.401 -12.427 1.00 . A A . 9 VAL HG11 1 1
8 2322 1 1 9 VAL HG12 H 4.544 -8.460 -11.188 1.00 . A A . 9 VAL HG12 1 1
8 2323 1 1 9 VAL HG13 H 4.728 -6.711 -11.052 1.00 . A A . 9 VAL HG13 1 1
8 2324 1 1 9 VAL HG21 H 7.610 -6.868 -11.336 1.00 . A A . 9 VAL HG21 1 1
8 2325 1 1 9 VAL HG22 H 7.510 -6.177 -12.955 1.00 . A A . 9 VAL HG22 1 1
8 2326 1 1 9 VAL HG23 H 6.368 -5.674 -11.709 1.00 . A A . 9 VAL HG23 1 1
8 2327 1 1 9 VAL N N 6.987 -9.231 -10.922 1.00 . A A . 9 VAL N 1 1
8 2328 1 1 9 VAL O O 7.841 -9.505 -14.350 1.00 . A A . 9 VAL O 1 1
8 2329 1 1 10 PHE C C 10.679 -10.097 -13.765 1.00 . A A . 10 PHE C 1 1
8 2330 1 1 10 PHE CA C 10.299 -8.671 -13.379 1.00 . A A . 10 PHE CA 1 1
8 2331 1 1 10 PHE CB C 11.412 -8.044 -12.537 1.00 . A A . 10 PHE CB 1 1
8 2332 1 1 10 PHE CD1 C 10.481 -5.729 -12.807 1.00 . A A . 10 PHE CD1 1 1
8 2333 1 1 10 PHE CD2 C 12.843 -6.025 -12.953 1.00 . A A . 10 PHE CD2 1 1
8 2334 1 1 10 PHE CE1 C 10.635 -4.373 -13.021 1.00 . A A . 10 PHE CE1 1 1
8 2335 1 1 10 PHE CE2 C 13.002 -4.669 -13.167 1.00 . A A . 10 PHE CE2 1 1
8 2336 1 1 10 PHE CG C 11.582 -6.570 -12.770 1.00 . A A . 10 PHE CG 1 1
8 2337 1 1 10 PHE CZ C 11.897 -3.842 -13.203 1.00 . A A . 10 PHE CZ 1 1
8 2338 1 1 10 PHE H H 9.025 -8.315 -11.726 1.00 . A A . 10 PHE H 1 1
8 2339 1 1 10 PHE HA H 10.169 -8.090 -14.279 1.00 . A A . 10 PHE HA 1 1
8 2340 1 1 10 PHE HB2 H 11.188 -8.190 -11.491 1.00 . A A . 10 PHE HB2 1 1
8 2341 1 1 10 PHE HB3 H 12.347 -8.529 -12.772 1.00 . A A . 10 PHE HB3 1 1
8 2342 1 1 10 PHE HD1 H 9.493 -6.144 -12.666 1.00 . A A . 10 PHE HD1 1 1
8 2343 1 1 10 PHE HD2 H 13.708 -6.671 -12.927 1.00 . A A . 10 PHE HD2 1 1
8 2344 1 1 10 PHE HE1 H 9.768 -3.729 -13.048 1.00 . A A . 10 PHE HE1 1 1
8 2345 1 1 10 PHE HE2 H 13.990 -4.257 -13.309 1.00 . A A . 10 PHE HE2 1 1
8 2346 1 1 10 PHE HZ H 12.019 -2.782 -13.369 1.00 . A A . 10 PHE HZ 1 1
8 2347 1 1 10 PHE N N 9.037 -8.650 -12.647 1.00 . A A . 10 PHE N 1 1
8 2348 1 1 10 PHE O O 11.379 -10.319 -14.753 1.00 . A A . 10 PHE O 1 1
8 2349 1 1 11 PHE C C 9.463 -13.077 -14.166 1.00 . A A . 11 PHE C 1 1
8 2350 1 1 11 PHE CA C 10.506 -12.467 -13.235 1.00 . A A . 11 PHE CA 1 1
8 2351 1 1 11 PHE CB C 10.553 -13.249 -11.920 1.00 . A A . 11 PHE CB 1 1
8 2352 1 1 11 PHE CD1 C 12.187 -11.841 -10.638 1.00 . A A . 11 PHE CD1 1 1
8 2353 1 1 11 PHE CD2 C 12.700 -14.144 -10.980 1.00 . A A . 11 PHE CD2 1 1
8 2354 1 1 11 PHE CE1 C 13.370 -11.677 -9.943 1.00 . A A . 11 PHE CE1 1 1
8 2355 1 1 11 PHE CE2 C 13.884 -13.987 -10.285 1.00 . A A . 11 PHE CE2 1 1
8 2356 1 1 11 PHE CG C 11.839 -13.074 -11.164 1.00 . A A . 11 PHE CG 1 1
8 2357 1 1 11 PHE CZ C 14.219 -12.752 -9.765 1.00 . A A . 11 PHE CZ 1 1
8 2358 1 1 11 PHE H H 9.661 -10.821 -12.204 1.00 . A A . 11 PHE H 1 1
8 2359 1 1 11 PHE HA H 11.473 -12.521 -13.711 1.00 . A A . 11 PHE HA 1 1
8 2360 1 1 11 PHE HB2 H 9.747 -12.917 -11.283 1.00 . A A . 11 PHE HB2 1 1
8 2361 1 1 11 PHE HB3 H 10.430 -14.300 -12.131 1.00 . A A . 11 PHE HB3 1 1
8 2362 1 1 11 PHE HD1 H 11.523 -10.999 -10.776 1.00 . A A . 11 PHE HD1 1 1
8 2363 1 1 11 PHE HD2 H 12.438 -15.111 -11.386 1.00 . A A . 11 PHE HD2 1 1
8 2364 1 1 11 PHE HE1 H 13.629 -10.711 -9.537 1.00 . A A . 11 PHE HE1 1 1
8 2365 1 1 11 PHE HE2 H 14.546 -14.830 -10.147 1.00 . A A . 11 PHE HE2 1 1
8 2366 1 1 11 PHE HZ H 15.144 -12.627 -9.222 1.00 . A A . 11 PHE HZ 1 1
8 2367 1 1 11 PHE N N 10.214 -11.061 -12.977 1.00 . A A . 11 PHE N 1 1
8 2368 1 1 11 PHE O O 9.796 -13.845 -15.069 1.00 . A A . 11 PHE O 1 1
8 2369 1 1 12 ARG C C 7.208 -12.727 -16.187 1.00 . A A . 12 ARG C 1 1
8 2370 1 1 12 ARG CA C 7.108 -13.246 -14.756 1.00 . A A . 12 ARG CA 1 1
8 2371 1 1 12 ARG CB C 5.760 -12.849 -14.151 1.00 . A A . 12 ARG CB 1 1
8 2372 1 1 12 ARG CD C 5.342 -14.727 -12.535 1.00 . A A . 12 ARG CD 1 1
8 2373 1 1 12 ARG CG C 5.609 -13.238 -12.690 1.00 . A A . 12 ARG CG 1 1
8 2374 1 1 12 ARG CZ C 3.997 -16.157 -11.055 1.00 . A A . 12 ARG CZ 1 1
8 2375 1 1 12 ARG H H 7.998 -12.115 -13.204 1.00 . A A . 12 ARG H 1 1
8 2376 1 1 12 ARG HA H 7.183 -14.323 -14.770 1.00 . A A . 12 ARG HA 1 1
8 2377 1 1 12 ARG HB2 H 5.645 -11.777 -14.229 1.00 . A A . 12 ARG HB2 1 1
8 2378 1 1 12 ARG HB3 H 4.972 -13.329 -14.712 1.00 . A A . 12 ARG HB3 1 1
8 2379 1 1 12 ARG HD2 H 4.716 -15.054 -13.351 1.00 . A A . 12 ARG HD2 1 1
8 2380 1 1 12 ARG HD3 H 6.284 -15.254 -12.571 1.00 . A A . 12 ARG HD3 1 1
8 2381 1 1 12 ARG HE H 4.736 -14.373 -10.554 1.00 . A A . 12 ARG HE 1 1
8 2382 1 1 12 ARG HG2 H 6.520 -12.991 -12.165 1.00 . A A . 12 ARG HG2 1 1
8 2383 1 1 12 ARG HG3 H 4.784 -12.687 -12.264 1.00 . A A . 12 ARG HG3 1 1
8 2384 1 1 12 ARG HH11 H 4.335 -16.918 -12.895 1.00 . A A . 12 ARG HH11 1 1
8 2385 1 1 12 ARG HH12 H 3.388 -17.916 -11.841 1.00 . A A . 12 ARG HH12 1 1
8 2386 1 1 12 ARG HH21 H 3.490 -15.677 -9.157 1.00 . A A . 12 ARG HH21 1 1
8 2387 1 1 12 ARG HH22 H 2.908 -17.209 -9.716 1.00 . A A . 12 ARG HH22 1 1
8 2388 1 1 12 ARG N N 8.200 -12.731 -13.939 1.00 . A A . 12 ARG N 1 1
8 2389 1 1 12 ARG NE N 4.675 -15.035 -11.273 1.00 . A A . 12 ARG NE 1 1
8 2390 1 1 12 ARG NH1 N 3.898 -17.072 -12.009 1.00 . A A . 12 ARG NH1 1 1
8 2391 1 1 12 ARG NH2 N 3.418 -16.365 -9.879 1.00 . A A . 12 ARG NH2 1 1
8 2392 1 1 12 ARG O O 6.806 -13.403 -17.134 1.00 . A A . 12 ARG O 1 1
8 2393 1 1 13 LYS C C 8.746 -11.794 -18.567 1.00 . A A . 13 LYS C 1 1
8 2394 1 1 13 LYS CA C 7.902 -10.911 -17.653 1.00 . A A . 13 LYS CA 1 1
8 2395 1 1 13 LYS CB C 8.547 -9.530 -17.524 1.00 . A A . 13 LYS CB 1 1
8 2396 1 1 13 LYS CD C 7.315 -8.111 -19.191 1.00 . A A . 13 LYS CD 1 1
8 2397 1 1 13 LYS CE C 7.122 -6.811 -18.424 1.00 . A A . 13 LYS CE 1 1
8 2398 1 1 13 LYS CG C 8.636 -8.774 -18.838 1.00 . A A . 13 LYS CG 1 1
8 2399 1 1 13 LYS H H 8.050 -11.031 -15.544 1.00 . A A . 13 LYS H 1 1
8 2400 1 1 13 LYS HA H 6.919 -10.801 -18.085 1.00 . A A . 13 LYS HA 1 1
8 2401 1 1 13 LYS HB2 H 7.967 -8.938 -16.831 1.00 . A A . 13 LYS HB2 1 1
8 2402 1 1 13 LYS HB3 H 9.548 -9.648 -17.133 1.00 . A A . 13 LYS HB3 1 1
8 2403 1 1 13 LYS HD2 H 7.300 -7.897 -20.249 1.00 . A A . 13 LYS HD2 1 1
8 2404 1 1 13 LYS HD3 H 6.507 -8.786 -18.946 1.00 . A A . 13 LYS HD3 1 1
8 2405 1 1 13 LYS HE2 H 7.183 -7.019 -17.367 1.00 . A A . 13 LYS HE2 1 1
8 2406 1 1 13 LYS HE3 H 7.908 -6.125 -18.702 1.00 . A A . 13 LYS HE3 1 1
8 2407 1 1 13 LYS HG2 H 9.397 -8.013 -18.756 1.00 . A A . 13 LYS HG2 1 1
8 2408 1 1 13 LYS HG3 H 8.901 -9.468 -19.624 1.00 . A A . 13 LYS HG3 1 1
8 2409 1 1 13 LYS HZ1 H 5.101 -6.479 -18.013 1.00 . A A . 13 LYS HZ1 1 1
8 2410 1 1 13 LYS HZ2 H 5.474 -6.473 -19.663 1.00 . A A . 13 LYS HZ2 1 1
8 2411 1 1 13 LYS HZ3 H 5.889 -5.148 -18.697 1.00 . A A . 13 LYS HZ3 1 1
8 2412 1 1 13 LYS N N 7.747 -11.522 -16.338 1.00 . A A . 13 LYS N 1 1
8 2413 1 1 13 LYS NZ N 5.804 -6.184 -18.720 1.00 . A A . 13 LYS NZ 1 1
8 2414 1 1 13 LYS O O 8.374 -12.054 -19.712 1.00 . A A . 13 LYS O 1 1
8 2415 1 1 14 HIS C C 10.410 -14.581 -18.645 1.00 . A A . 14 HIS C 1 1
8 2416 1 1 14 HIS CA C 10.777 -13.111 -18.824 1.00 . A A . 14 HIS CA 1 1
8 2417 1 1 14 HIS CB C 12.228 -12.880 -18.400 1.00 . A A . 14 HIS CB 1 1
8 2418 1 1 14 HIS CD2 C 12.800 -10.373 -18.739 1.00 . A A . 14 HIS CD2 1 1
8 2419 1 1 14 HIS CE1 C 14.073 -10.572 -20.513 1.00 . A A . 14 HIS CE1 1 1
8 2420 1 1 14 HIS CG C 12.860 -11.689 -19.052 1.00 . A A . 14 HIS CG 1 1
8 2421 1 1 14 HIS H H 10.124 -12.014 -17.135 1.00 . A A . 14 HIS H 1 1
8 2422 1 1 14 HIS HA H 10.670 -12.851 -19.866 1.00 . A A . 14 HIS HA 1 1
8 2423 1 1 14 HIS HB2 H 12.264 -12.731 -17.331 1.00 . A A . 14 HIS HB2 1 1
8 2424 1 1 14 HIS HB3 H 12.814 -13.751 -18.658 1.00 . A A . 14 HIS HB3 1 1
8 2425 1 1 14 HIS HD1 H 13.901 -12.607 -20.637 1.00 . A A . 14 HIS HD1 1 1
8 2426 1 1 14 HIS HD2 H 12.255 -9.933 -17.915 1.00 . A A . 14 HIS HD2 1 1
8 2427 1 1 14 HIS HE1 H 14.715 -10.336 -21.348 1.00 . A A . 14 HIS HE1 1 1
8 2428 1 1 14 HIS N N 9.882 -12.255 -18.054 1.00 . A A . 14 HIS N 1 1
8 2429 1 1 14 HIS ND1 N 13.664 -11.780 -20.168 1.00 . A A . 14 HIS ND1 1 1
8 2430 1 1 14 HIS NE2 N 13.563 -9.700 -19.661 1.00 . A A . 14 HIS NE2 1 1
8 2431 1 1 14 HIS O O 9.985 -15.244 -19.591 1.00 . A A . 14 HIS O 1 1
8 2432 1 1 15 ILE C C 8.844 -16.824 -17.553 1.00 . A A . 15 ILE C 1 1
8 2433 1 1 15 ILE CA C 10.265 -16.475 -17.124 1.00 . A A . 15 ILE CA 1 1
8 2434 1 1 15 ILE CB C 10.423 -16.774 -15.621 1.00 . A A . 15 ILE CB 1 1
8 2435 1 1 15 ILE CD1 C 11.986 -16.315 -13.666 1.00 . A A . 15 ILE CD1 1 1
8 2436 1 1 15 ILE CG1 C 11.850 -16.463 -15.165 1.00 . A A . 15 ILE CG1 1 1
8 2437 1 1 15 ILE CG2 C 10.073 -18.226 -15.331 1.00 . A A . 15 ILE CG2 1 1
8 2438 1 1 15 ILE H H 10.921 -14.505 -16.714 1.00 . A A . 15 ILE H 1 1
8 2439 1 1 15 ILE HA H 10.958 -17.099 -17.670 1.00 . A A . 15 ILE HA 1 1
8 2440 1 1 15 ILE HB H 9.734 -16.147 -15.078 1.00 . A A . 15 ILE HB 1 1
8 2441 1 1 15 ILE HD11 H 12.833 -15.683 -13.442 1.00 . A A . 15 ILE HD11 1 1
8 2442 1 1 15 ILE HD12 H 11.089 -15.866 -13.265 1.00 . A A . 15 ILE HD12 1 1
8 2443 1 1 15 ILE HD13 H 12.134 -17.286 -13.219 1.00 . A A . 15 ILE HD13 1 1
8 2444 1 1 15 ILE HG12 H 12.504 -17.261 -15.479 1.00 . A A . 15 ILE HG12 1 1
8 2445 1 1 15 ILE HG13 H 12.172 -15.538 -15.621 1.00 . A A . 15 ILE HG13 1 1
8 2446 1 1 15 ILE HG21 H 8.999 -18.340 -15.310 1.00 . A A . 15 ILE HG21 1 1
8 2447 1 1 15 ILE HG22 H 10.486 -18.857 -16.103 1.00 . A A . 15 ILE HG22 1 1
8 2448 1 1 15 ILE HG23 H 10.484 -18.511 -14.374 1.00 . A A . 15 ILE HG23 1 1
8 2449 1 1 15 ILE N N 10.579 -15.084 -17.426 1.00 . A A . 15 ILE N 1 1
8 2450 1 1 15 ILE O O 8.637 -17.550 -18.526 1.00 . A A . 15 ILE O 1 1
8 2451 1 1 16 THR C C 6.050 -15.873 -18.427 1.00 . A A . 16 THR C 1 1
8 2452 1 1 16 THR CA C 6.463 -16.554 -17.127 1.00 . A A . 16 THR CA 1 1
8 2453 1 1 16 THR CB C 5.543 -16.067 -15.992 1.00 . A A . 16 THR CB 1 1
8 2454 1 1 16 THR CG2 C 4.129 -16.595 -16.176 1.00 . A A . 16 THR CG2 1 1
8 2455 1 1 16 THR H H 8.093 -15.728 -16.059 1.00 . A A . 16 THR H 1 1
8 2456 1 1 16 THR HA H 6.333 -17.622 -17.234 1.00 . A A . 16 THR HA 1 1
8 2457 1 1 16 THR HB H 5.514 -14.987 -16.011 1.00 . A A . 16 THR HB 1 1
8 2458 1 1 16 THR HG1 H 6.364 -17.405 -14.797 1.00 . A A . 16 THR HG1 1 1
8 2459 1 1 16 THR HG21 H 3.749 -16.276 -17.135 1.00 . A A . 16 THR HG21 1 1
8 2460 1 1 16 THR HG22 H 3.495 -16.208 -15.392 1.00 . A A . 16 THR HG22 1 1
8 2461 1 1 16 THR HG23 H 4.139 -17.674 -16.133 1.00 . A A . 16 THR HG23 1 1
8 2462 1 1 16 THR N N 7.865 -16.299 -16.822 1.00 . A A . 16 THR N 1 1
8 2463 1 1 16 THR O O 5.600 -16.529 -19.368 1.00 . A A . 16 THR O 1 1
8 2464 1 1 16 THR OG1 O 6.057 -16.498 -14.726 1.00 . A A . 16 THR OG1 1 1
9 2465 1 1 1 GLU C C 2.771 -1.765 -0.632 1.00 . A A . 1 GLU C 1 1
9 2466 1 1 1 GLU CA C 2.284 -0.329 -0.465 1.00 . A A . 1 GLU CA 1 1
9 2467 1 1 1 GLU CB C 3.249 0.633 -1.162 1.00 . A A . 1 GLU CB 1 1
9 2468 1 1 1 GLU CD C 5.309 2.020 -0.702 1.00 . A A . 1 GLU CD 1 1
9 2469 1 1 1 GLU CG C 4.630 0.675 -0.530 1.00 . A A . 1 GLU CG 1 1
9 2470 1 1 1 GLU H1 H 2.733 -0.430 1.602 1.00 . A A . 1 GLU H1 1 1
9 2471 1 1 1 GLU HA H 1.309 -0.237 -0.918 1.00 . A A . 1 GLU HA 1 1
9 2472 1 1 1 GLU HB2 H 3.356 0.331 -2.194 1.00 . A A . 1 GLU HB2 1 1
9 2473 1 1 1 GLU HB3 H 2.831 1.628 -1.130 1.00 . A A . 1 GLU HB3 1 1
9 2474 1 1 1 GLU HG2 H 4.534 0.470 0.526 1.00 . A A . 1 GLU HG2 1 1
9 2475 1 1 1 GLU HG3 H 5.245 -0.084 -0.989 1.00 . A A . 1 GLU HG3 1 1
9 2476 1 1 1 GLU N N 2.156 0.016 0.946 1.00 . A A . 1 GLU N 1 1
9 2477 1 1 1 GLU O O 3.297 -2.368 0.304 1.00 . A A . 1 GLU O 1 1
9 2478 1 1 1 GLU OE1 O 4.618 3.053 -0.587 1.00 . A A . 1 GLU OE1 1 1
9 2479 1 1 1 GLU OE2 O 6.533 2.038 -0.951 1.00 . A A . 1 GLU OE2 1 1
9 2480 1 1 2 LYS C C 4.064 -3.694 -3.229 1.00 . A A . 2 LYS C 1 1
9 2481 1 1 2 LYS CA C 3.013 -3.674 -2.124 1.00 . A A . 2 LYS CA 1 1
9 2482 1 1 2 LYS CB C 1.809 -4.524 -2.535 1.00 . A A . 2 LYS CB 1 1
9 2483 1 1 2 LYS CD C 1.569 -6.246 -0.722 1.00 . A A . 2 LYS CD 1 1
9 2484 1 1 2 LYS CE C 1.246 -6.320 0.762 1.00 . A A . 2 LYS CE 1 1
9 2485 1 1 2 LYS CG C 0.973 -5.003 -1.361 1.00 . A A . 2 LYS CG 1 1
9 2486 1 1 2 LYS H H 2.167 -1.778 -2.537 1.00 . A A . 2 LYS H 1 1
9 2487 1 1 2 LYS HA H 3.445 -4.088 -1.225 1.00 . A A . 2 LYS HA 1 1
9 2488 1 1 2 LYS HB2 H 1.176 -3.938 -3.186 1.00 . A A . 2 LYS HB2 1 1
9 2489 1 1 2 LYS HB3 H 2.162 -5.390 -3.075 1.00 . A A . 2 LYS HB3 1 1
9 2490 1 1 2 LYS HD2 H 1.166 -7.120 -1.211 1.00 . A A . 2 LYS HD2 1 1
9 2491 1 1 2 LYS HD3 H 2.643 -6.224 -0.847 1.00 . A A . 2 LYS HD3 1 1
9 2492 1 1 2 LYS HE2 H 0.210 -6.054 0.905 1.00 . A A . 2 LYS HE2 1 1
9 2493 1 1 2 LYS HE3 H 1.407 -7.332 1.102 1.00 . A A . 2 LYS HE3 1 1
9 2494 1 1 2 LYS HG2 H 0.926 -4.218 -0.620 1.00 . A A . 2 LYS HG2 1 1
9 2495 1 1 2 LYS HG3 H -0.024 -5.231 -1.710 1.00 . A A . 2 LYS HG3 1 1
9 2496 1 1 2 LYS HZ1 H 1.821 -4.411 1.386 1.00 . A A . 2 LYS HZ1 1 1
9 2497 1 1 2 LYS HZ2 H 3.098 -5.519 1.301 1.00 . A A . 2 LYS HZ2 1 1
9 2498 1 1 2 LYS HZ3 H 1.990 -5.601 2.577 1.00 . A A . 2 LYS HZ3 1 1
9 2499 1 1 2 LYS N N 2.592 -2.309 -1.831 1.00 . A A . 2 LYS N 1 1
9 2500 1 1 2 LYS NZ N 2.098 -5.398 1.563 1.00 . A A . 2 LYS NZ 1 1
9 2501 1 1 2 LYS O O 3.814 -4.190 -4.328 1.00 . A A . 2 LYS O 1 1
9 2502 1 1 3 PHE C C 6.847 -4.514 -4.199 1.00 . A A . 3 PHE C 1 1
9 2503 1 1 3 PHE CA C 6.330 -3.110 -3.899 1.00 . A A . 3 PHE CA 1 1
9 2504 1 1 3 PHE CB C 7.471 -2.235 -3.376 1.00 . A A . 3 PHE CB 1 1
9 2505 1 1 3 PHE CD1 C 9.166 -3.731 -2.288 1.00 . A A . 3 PHE CD1 1 1
9 2506 1 1 3 PHE CD2 C 7.772 -2.394 -0.890 1.00 . A A . 3 PHE CD2 1 1
9 2507 1 1 3 PHE CE1 C 9.793 -4.251 -1.172 1.00 . A A . 3 PHE CE1 1 1
9 2508 1 1 3 PHE CE2 C 8.396 -2.910 0.230 1.00 . A A . 3 PHE CE2 1 1
9 2509 1 1 3 PHE CG C 8.150 -2.798 -2.161 1.00 . A A . 3 PHE CG 1 1
9 2510 1 1 3 PHE CZ C 9.407 -3.841 0.089 1.00 . A A . 3 PHE CZ 1 1
9 2511 1 1 3 PHE H H 5.379 -2.774 -2.037 1.00 . A A . 3 PHE H 1 1
9 2512 1 1 3 PHE HA H 5.945 -2.679 -4.810 1.00 . A A . 3 PHE HA 1 1
9 2513 1 1 3 PHE HB2 H 8.215 -2.126 -4.151 1.00 . A A . 3 PHE HB2 1 1
9 2514 1 1 3 PHE HB3 H 7.080 -1.262 -3.119 1.00 . A A . 3 PHE HB3 1 1
9 2515 1 1 3 PHE HD1 H 9.469 -4.053 -3.275 1.00 . A A . 3 PHE HD1 1 1
9 2516 1 1 3 PHE HD2 H 6.981 -1.668 -0.778 1.00 . A A . 3 PHE HD2 1 1
9 2517 1 1 3 PHE HE1 H 10.583 -4.979 -1.286 1.00 . A A . 3 PHE HE1 1 1
9 2518 1 1 3 PHE HE2 H 8.091 -2.588 1.215 1.00 . A A . 3 PHE HE2 1 1
9 2519 1 1 3 PHE HZ H 9.896 -4.245 0.963 1.00 . A A . 3 PHE HZ 1 1
9 2520 1 1 3 PHE N N 5.241 -3.154 -2.930 1.00 . A A . 3 PHE N 1 1
9 2521 1 1 3 PHE O O 7.387 -4.771 -5.275 1.00 . A A . 3 PHE O 1 1
9 2522 1 1 4 ARG C C 6.542 -7.416 -4.662 1.00 . A A . 4 ARG C 1 1
9 2523 1 1 4 ARG CA C 7.130 -6.795 -3.399 1.00 . A A . 4 ARG CA 1 1
9 2524 1 1 4 ARG CB C 6.736 -7.628 -2.177 1.00 . A A . 4 ARG CB 1 1
9 2525 1 1 4 ARG CD C 7.035 -6.242 -0.102 1.00 . A A . 4 ARG CD 1 1
9 2526 1 1 4 ARG CG C 7.602 -7.365 -0.956 1.00 . A A . 4 ARG CG 1 1
9 2527 1 1 4 ARG CZ C 6.999 -7.135 2.188 1.00 . A A . 4 ARG CZ 1 1
9 2528 1 1 4 ARG H H 6.241 -5.152 -2.403 1.00 . A A . 4 ARG H 1 1
9 2529 1 1 4 ARG HA H 8.206 -6.784 -3.484 1.00 . A A . 4 ARG HA 1 1
9 2530 1 1 4 ARG HB2 H 5.711 -7.405 -1.919 1.00 . A A . 4 ARG HB2 1 1
9 2531 1 1 4 ARG HB3 H 6.816 -8.674 -2.430 1.00 . A A . 4 ARG HB3 1 1
9 2532 1 1 4 ARG HD2 H 7.336 -5.297 -0.528 1.00 . A A . 4 ARG HD2 1 1
9 2533 1 1 4 ARG HD3 H 5.958 -6.312 -0.108 1.00 . A A . 4 ARG HD3 1 1
9 2534 1 1 4 ARG HE H 8.239 -5.715 1.538 1.00 . A A . 4 ARG HE 1 1
9 2535 1 1 4 ARG HG2 H 7.651 -8.265 -0.361 1.00 . A A . 4 ARG HG2 1 1
9 2536 1 1 4 ARG HG3 H 8.594 -7.092 -1.282 1.00 . A A . 4 ARG HG3 1 1
9 2537 1 1 4 ARG HH11 H 5.642 -7.953 0.935 1.00 . A A . 4 ARG HH11 1 1
9 2538 1 1 4 ARG HH12 H 5.627 -8.574 2.552 1.00 . A A . 4 ARG HH12 1 1
9 2539 1 1 4 ARG HH21 H 8.230 -6.524 3.670 1.00 . A A . 4 ARG HH21 1 1
9 2540 1 1 4 ARG HH22 H 7.099 -7.760 4.108 1.00 . A A . 4 ARG HH22 1 1
9 2541 1 1 4 ARG N N 6.679 -5.418 -3.239 1.00 . A A . 4 ARG N 1 1
9 2542 1 1 4 ARG NE N 7.507 -6.312 1.278 1.00 . A A . 4 ARG NE 1 1
9 2543 1 1 4 ARG NH1 N 6.007 -7.954 1.865 1.00 . A A . 4 ARG NH1 1 1
9 2544 1 1 4 ARG NH2 N 7.482 -7.140 3.424 1.00 . A A . 4 ARG NH2 1 1
9 2545 1 1 4 ARG O O 7.129 -8.326 -5.249 1.00 . A A . 4 ARG O 1 1
9 2546 1 1 5 ARG C C 5.553 -7.163 -7.515 1.00 . A A . 5 ARG C 1 1
9 2547 1 1 5 ARG CA C 4.714 -7.427 -6.268 1.00 . A A . 5 ARG CA 1 1
9 2548 1 1 5 ARG CB C 3.336 -6.780 -6.422 1.00 . A A . 5 ARG CB 1 1
9 2549 1 1 5 ARG CD C 2.253 -8.685 -7.651 1.00 . A A . 5 ARG CD 1 1
9 2550 1 1 5 ARG CG C 2.600 -7.205 -7.682 1.00 . A A . 5 ARG CG 1 1
9 2551 1 1 5 ARG CZ C 0.587 -10.149 -6.590 1.00 . A A . 5 ARG CZ 1 1
9 2552 1 1 5 ARG H H 4.963 -6.195 -4.565 1.00 . A A . 5 ARG H 1 1
9 2553 1 1 5 ARG HA H 4.590 -8.493 -6.151 1.00 . A A . 5 ARG HA 1 1
9 2554 1 1 5 ARG HB2 H 2.728 -7.046 -5.569 1.00 . A A . 5 ARG HB2 1 1
9 2555 1 1 5 ARG HB3 H 3.456 -5.707 -6.446 1.00 . A A . 5 ARG HB3 1 1
9 2556 1 1 5 ARG HD2 H 1.895 -8.978 -8.627 1.00 . A A . 5 ARG HD2 1 1
9 2557 1 1 5 ARG HD3 H 3.145 -9.246 -7.412 1.00 . A A . 5 ARG HD3 1 1
9 2558 1 1 5 ARG HE H 0.997 -8.284 -6.014 1.00 . A A . 5 ARG HE 1 1
9 2559 1 1 5 ARG HG2 H 1.687 -6.634 -7.765 1.00 . A A . 5 ARG HG2 1 1
9 2560 1 1 5 ARG HG3 H 3.229 -7.009 -8.538 1.00 . A A . 5 ARG HG3 1 1
9 2561 1 1 5 ARG HH11 H 1.570 -10.972 -8.152 1.00 . A A . 5 ARG HH11 1 1
9 2562 1 1 5 ARG HH12 H 0.393 -11.993 -7.395 1.00 . A A . 5 ARG HH12 1 1
9 2563 1 1 5 ARG HH21 H -0.556 -9.619 -5.009 1.00 . A A . 5 ARG HH21 1 1
9 2564 1 1 5 ARG HH22 H -0.816 -11.223 -5.608 1.00 . A A . 5 ARG HH22 1 1
9 2565 1 1 5 ARG N N 5.381 -6.919 -5.075 1.00 . A A . 5 ARG N 1 1
9 2566 1 1 5 ARG NE N 1.224 -8.985 -6.659 1.00 . A A . 5 ARG NE 1 1
9 2567 1 1 5 ARG NH1 N 0.873 -11.117 -7.450 1.00 . A A . 5 ARG NH1 1 1
9 2568 1 1 5 ARG NH2 N -0.338 -10.347 -5.659 1.00 . A A . 5 ARG NH2 1 1
9 2569 1 1 5 ARG O O 5.678 -8.025 -8.385 1.00 . A A . 5 ARG O 1 1
9 2570 1 1 6 TYR C C 8.168 -6.500 -8.853 1.00 . A A . 6 TYR C 1 1
9 2571 1 1 6 TYR CA C 6.951 -5.589 -8.735 1.00 . A A . 6 TYR CA 1 1
9 2572 1 1 6 TYR CB C 7.400 -4.133 -8.605 1.00 . A A . 6 TYR CB 1 1
9 2573 1 1 6 TYR CD1 C 5.205 -3.245 -9.483 1.00 . A A . 6 TYR CD1 1 1
9 2574 1 1 6 TYR CD2 C 6.224 -2.113 -7.650 1.00 . A A . 6 TYR CD2 1 1
9 2575 1 1 6 TYR CE1 C 4.157 -2.345 -9.463 1.00 . A A . 6 TYR CE1 1 1
9 2576 1 1 6 TYR CE2 C 5.180 -1.209 -7.621 1.00 . A A . 6 TYR CE2 1 1
9 2577 1 1 6 TYR CG C 6.256 -3.145 -8.578 1.00 . A A . 6 TYR CG 1 1
9 2578 1 1 6 TYR CZ C 4.149 -1.329 -8.530 1.00 . A A . 6 TYR CZ 1 1
9 2579 1 1 6 TYR H H 5.989 -5.322 -6.869 1.00 . A A . 6 TYR H 1 1
9 2580 1 1 6 TYR HA H 6.350 -5.692 -9.627 1.00 . A A . 6 TYR HA 1 1
9 2581 1 1 6 TYR HB2 H 7.960 -4.016 -7.690 1.00 . A A . 6 TYR HB2 1 1
9 2582 1 1 6 TYR HB3 H 8.035 -3.883 -9.443 1.00 . A A . 6 TYR HB3 1 1
9 2583 1 1 6 TYR HD1 H 5.215 -4.042 -10.212 1.00 . A A . 6 TYR HD1 1 1
9 2584 1 1 6 TYR HD2 H 7.034 -2.021 -6.940 1.00 . A A . 6 TYR HD2 1 1
9 2585 1 1 6 TYR HE1 H 3.350 -2.439 -10.174 1.00 . A A . 6 TYR HE1 1 1
9 2586 1 1 6 TYR HE2 H 5.173 -0.413 -6.891 1.00 . A A . 6 TYR HE2 1 1
9 2587 1 1 6 TYR HH H 3.084 0.010 -7.652 1.00 . A A . 6 TYR HH 1 1
9 2588 1 1 6 TYR N N 6.126 -5.967 -7.594 1.00 . A A . 6 TYR N 1 1
9 2589 1 1 6 TYR O O 8.694 -6.716 -9.946 1.00 . A A . 6 TYR O 1 1
9 2590 1 1 6 TYR OH O 3.107 -0.430 -8.505 1.00 . A A . 6 TYR OH 1 1
9 2591 1 1 7 LEU C C 9.427 -9.276 -8.310 1.00 . A A . 7 LEU C 1 1
9 2592 1 1 7 LEU CA C 9.768 -7.923 -7.694 1.00 . A A . 7 LEU CA 1 1
9 2593 1 1 7 LEU CB C 10.257 -8.113 -6.257 1.00 . A A . 7 LEU CB 1 1
9 2594 1 1 7 LEU CD1 C 10.440 -5.831 -5.237 1.00 . A A . 7 LEU CD1 1 1
9 2595 1 1 7 LEU CD2 C 12.083 -7.611 -4.613 1.00 . A A . 7 LEU CD2 1 1
9 2596 1 1 7 LEU CG C 11.214 -7.045 -5.727 1.00 . A A . 7 LEU CG 1 1
9 2597 1 1 7 LEU H H 8.152 -6.824 -6.880 1.00 . A A . 7 LEU H 1 1
9 2598 1 1 7 LEU HA H 10.553 -7.463 -8.275 1.00 . A A . 7 LEU HA 1 1
9 2599 1 1 7 LEU HB2 H 9.392 -8.131 -5.612 1.00 . A A . 7 LEU HB2 1 1
9 2600 1 1 7 LEU HB3 H 10.763 -9.067 -6.204 1.00 . A A . 7 LEU HB3 1 1
9 2601 1 1 7 LEU HD11 H 10.728 -5.607 -4.221 1.00 . A A . 7 LEU HD11 1 1
9 2602 1 1 7 LEU HD12 H 9.381 -6.040 -5.273 1.00 . A A . 7 LEU HD12 1 1
9 2603 1 1 7 LEU HD13 H 10.661 -4.984 -5.869 1.00 . A A . 7 LEU HD13 1 1
9 2604 1 1 7 LEU HD21 H 12.509 -8.550 -4.932 1.00 . A A . 7 LEU HD21 1 1
9 2605 1 1 7 LEU HD22 H 11.479 -7.770 -3.732 1.00 . A A . 7 LEU HD22 1 1
9 2606 1 1 7 LEU HD23 H 12.876 -6.914 -4.385 1.00 . A A . 7 LEU HD23 1 1
9 2607 1 1 7 LEU HG H 11.865 -6.723 -6.529 1.00 . A A . 7 LEU HG 1 1
9 2608 1 1 7 LEU N N 8.612 -7.033 -7.720 1.00 . A A . 7 LEU N 1 1
9 2609 1 1 7 LEU O O 10.303 -9.975 -8.820 1.00 . A A . 7 LEU O 1 1
9 2610 1 1 8 SER C C 7.394 -10.776 -10.304 1.00 . A A . 8 SER C 1 1
9 2611 1 1 8 SER CA C 7.693 -10.908 -8.814 1.00 . A A . 8 SER CA 1 1
9 2612 1 1 8 SER CB C 6.445 -11.392 -8.072 1.00 . A A . 8 SER CB 1 1
9 2613 1 1 8 SER H H 7.498 -9.037 -7.842 1.00 . A A . 8 SER H 1 1
9 2614 1 1 8 SER HA H 8.484 -11.631 -8.680 1.00 . A A . 8 SER HA 1 1
9 2615 1 1 8 SER HB2 H 5.604 -10.776 -8.349 1.00 . A A . 8 SER HB2 1 1
9 2616 1 1 8 SER HB3 H 6.245 -12.419 -8.343 1.00 . A A . 8 SER HB3 1 1
9 2617 1 1 8 SER HG H 6.035 -11.938 -6.236 1.00 . A A . 8 SER HG 1 1
9 2618 1 1 8 SER N N 8.149 -9.638 -8.261 1.00 . A A . 8 SER N 1 1
9 2619 1 1 8 SER O O 7.881 -11.561 -11.118 1.00 . A A . 8 SER O 1 1
9 2620 1 1 8 SER OG O 6.625 -11.317 -6.669 1.00 . A A . 8 SER OG 1 1
9 2621 1 1 9 VAL C C 7.464 -9.368 -12.916 1.00 . A A . 9 VAL C 1 1
9 2622 1 1 9 VAL CA C 6.225 -9.541 -12.045 1.00 . A A . 9 VAL CA 1 1
9 2623 1 1 9 VAL CB C 5.333 -8.294 -12.187 1.00 . A A . 9 VAL CB 1 1
9 2624 1 1 9 VAL CG1 C 4.095 -8.419 -11.312 1.00 . A A . 9 VAL CG1 1 1
9 2625 1 1 9 VAL CG2 C 6.116 -7.037 -11.840 1.00 . A A . 9 VAL CG2 1 1
9 2626 1 1 9 VAL H H 6.232 -9.186 -9.959 1.00 . A A . 9 VAL H 1 1
9 2627 1 1 9 VAL HA H 5.667 -10.398 -12.395 1.00 . A A . 9 VAL HA 1 1
9 2628 1 1 9 VAL HB H 5.012 -8.220 -13.216 1.00 . A A . 9 VAL HB 1 1
9 2629 1 1 9 VAL HG11 H 3.234 -8.052 -11.851 1.00 . A A . 9 VAL HG11 1 1
9 2630 1 1 9 VAL HG12 H 3.943 -9.456 -11.050 1.00 . A A . 9 VAL HG12 1 1
9 2631 1 1 9 VAL HG13 H 4.230 -7.837 -10.412 1.00 . A A . 9 VAL HG13 1 1
9 2632 1 1 9 VAL HG21 H 6.814 -6.816 -12.634 1.00 . A A . 9 VAL HG21 1 1
9 2633 1 1 9 VAL HG22 H 5.433 -6.209 -11.721 1.00 . A A . 9 VAL HG22 1 1
9 2634 1 1 9 VAL HG23 H 6.657 -7.192 -10.918 1.00 . A A . 9 VAL HG23 1 1
9 2635 1 1 9 VAL N N 6.589 -9.778 -10.653 1.00 . A A . 9 VAL N 1 1
9 2636 1 1 9 VAL O O 7.429 -9.619 -14.121 1.00 . A A . 9 VAL O 1 1
9 2637 1 1 10 PHE C C 10.306 -10.035 -13.634 1.00 . A A . 10 PHE C 1 1
9 2638 1 1 10 PHE CA C 9.811 -8.730 -13.017 1.00 . A A . 10 PHE CA 1 1
9 2639 1 1 10 PHE CB C 10.875 -8.161 -12.077 1.00 . A A . 10 PHE CB 1 1
9 2640 1 1 10 PHE CD1 C 12.256 -7.276 -13.975 1.00 . A A . 10 PHE CD1 1 1
9 2641 1 1 10 PHE CD2 C 13.378 -8.319 -12.148 1.00 . A A . 10 PHE CD2 1 1
9 2642 1 1 10 PHE CE1 C 13.471 -7.047 -14.595 1.00 . A A . 10 PHE CE1 1 1
9 2643 1 1 10 PHE CE2 C 14.596 -8.091 -12.762 1.00 . A A . 10 PHE CE2 1 1
9 2644 1 1 10 PHE CG C 12.196 -7.914 -12.747 1.00 . A A . 10 PHE CG 1 1
9 2645 1 1 10 PHE CZ C 14.642 -7.456 -13.987 1.00 . A A . 10 PHE CZ 1 1
9 2646 1 1 10 PHE H H 8.524 -8.754 -11.336 1.00 . A A . 10 PHE H 1 1
9 2647 1 1 10 PHE HA H 9.624 -8.020 -13.807 1.00 . A A . 10 PHE HA 1 1
9 2648 1 1 10 PHE HB2 H 10.526 -7.222 -11.676 1.00 . A A . 10 PHE HB2 1 1
9 2649 1 1 10 PHE HB3 H 11.037 -8.856 -11.266 1.00 . A A . 10 PHE HB3 1 1
9 2650 1 1 10 PHE HD1 H 11.340 -6.956 -14.452 1.00 . A A . 10 PHE HD1 1 1
9 2651 1 1 10 PHE HD2 H 13.344 -8.817 -11.190 1.00 . A A . 10 PHE HD2 1 1
9 2652 1 1 10 PHE HE1 H 13.503 -6.549 -15.553 1.00 . A A . 10 PHE HE1 1 1
9 2653 1 1 10 PHE HE2 H 15.510 -8.412 -12.285 1.00 . A A . 10 PHE HE2 1 1
9 2654 1 1 10 PHE HZ H 15.591 -7.276 -14.469 1.00 . A A . 10 PHE HZ 1 1
9 2655 1 1 10 PHE N N 8.559 -8.938 -12.298 1.00 . A A . 10 PHE N 1 1
9 2656 1 1 10 PHE O O 11.025 -10.028 -14.634 1.00 . A A . 10 PHE O 1 1
9 2657 1 1 11 PHE C C 9.318 -13.002 -14.535 1.00 . A A . 11 PHE C 1 1
9 2658 1 1 11 PHE CA C 10.322 -12.466 -13.519 1.00 . A A . 11 PHE CA 1 1
9 2659 1 1 11 PHE CB C 10.458 -13.447 -12.353 1.00 . A A . 11 PHE CB 1 1
9 2660 1 1 11 PHE CD1 C 11.809 -12.276 -10.592 1.00 . A A . 11 PHE CD1 1 1
9 2661 1 1 11 PHE CD2 C 12.819 -14.079 -11.782 1.00 . A A . 11 PHE CD2 1 1
9 2662 1 1 11 PHE CE1 C 12.969 -12.105 -9.860 1.00 . A A . 11 PHE CE1 1 1
9 2663 1 1 11 PHE CE2 C 13.981 -13.913 -11.053 1.00 . A A . 11 PHE CE2 1 1
9 2664 1 1 11 PHE CG C 11.721 -13.264 -11.560 1.00 . A A . 11 PHE CG 1 1
9 2665 1 1 11 PHE CZ C 14.057 -12.924 -10.092 1.00 . A A . 11 PHE CZ 1 1
9 2666 1 1 11 PHE H H 9.344 -11.094 -12.238 1.00 . A A . 11 PHE H 1 1
9 2667 1 1 11 PHE HA H 11.281 -12.358 -14.002 1.00 . A A . 11 PHE HA 1 1
9 2668 1 1 11 PHE HB2 H 9.623 -13.316 -11.682 1.00 . A A . 11 PHE HB2 1 1
9 2669 1 1 11 PHE HB3 H 10.450 -14.456 -12.738 1.00 . A A . 11 PHE HB3 1 1
9 2670 1 1 11 PHE HD1 H 10.959 -11.635 -10.411 1.00 . A A . 11 PHE HD1 1 1
9 2671 1 1 11 PHE HD2 H 12.762 -14.852 -12.535 1.00 . A A . 11 PHE HD2 1 1
9 2672 1 1 11 PHE HE1 H 13.025 -11.331 -9.110 1.00 . A A . 11 PHE HE1 1 1
9 2673 1 1 11 PHE HE2 H 14.830 -14.555 -11.237 1.00 . A A . 11 PHE HE2 1 1
9 2674 1 1 11 PHE HZ H 14.964 -12.793 -9.521 1.00 . A A . 11 PHE HZ 1 1
9 2675 1 1 11 PHE N N 9.917 -11.153 -13.031 1.00 . A A . 11 PHE N 1 1
9 2676 1 1 11 PHE O O 9.697 -13.504 -15.593 1.00 . A A . 11 PHE O 1 1
9 2677 1 1 12 ARG C C 6.963 -12.581 -16.394 1.00 . A A . 12 ARG C 1 1
9 2678 1 1 12 ARG CA C 6.975 -13.368 -15.086 1.00 . A A . 12 ARG CA 1 1
9 2679 1 1 12 ARG CB C 5.616 -13.250 -14.395 1.00 . A A . 12 ARG CB 1 1
9 2680 1 1 12 ARG CD C 5.807 -15.403 -13.112 1.00 . A A . 12 ARG CD 1 1
9 2681 1 1 12 ARG CG C 5.572 -13.903 -13.023 1.00 . A A . 12 ARG CG 1 1
9 2682 1 1 12 ARG CZ C 4.111 -16.240 -11.542 1.00 . A A . 12 ARG CZ 1 1
9 2683 1 1 12 ARG H H 7.795 -12.483 -13.347 1.00 . A A . 12 ARG H 1 1
9 2684 1 1 12 ARG HA H 7.168 -14.407 -15.307 1.00 . A A . 12 ARG HA 1 1
9 2685 1 1 12 ARG HB2 H 5.373 -12.204 -14.279 1.00 . A A . 12 ARG HB2 1 1
9 2686 1 1 12 ARG HB3 H 4.868 -13.718 -15.016 1.00 . A A . 12 ARG HB3 1 1
9 2687 1 1 12 ARG HD2 H 5.250 -15.792 -13.951 1.00 . A A . 12 ARG HD2 1 1
9 2688 1 1 12 ARG HD3 H 6.861 -15.579 -13.266 1.00 . A A . 12 ARG HD3 1 1
9 2689 1 1 12 ARG HE H 6.080 -16.473 -11.324 1.00 . A A . 12 ARG HE 1 1
9 2690 1 1 12 ARG HG2 H 6.340 -13.466 -12.401 1.00 . A A . 12 ARG HG2 1 1
9 2691 1 1 12 ARG HG3 H 4.603 -13.725 -12.581 1.00 . A A . 12 ARG HG3 1 1
9 2692 1 1 12 ARG HH11 H 3.374 -15.257 -13.145 1.00 . A A . 12 ARG HH11 1 1
9 2693 1 1 12 ARG HH12 H 2.189 -15.852 -12.030 1.00 . A A . 12 ARG HH12 1 1
9 2694 1 1 12 ARG HH21 H 4.529 -17.262 -9.849 1.00 . A A . 12 ARG HH21 1 1
9 2695 1 1 12 ARG HH22 H 2.847 -16.992 -10.155 1.00 . A A . 12 ARG HH22 1 1
9 2696 1 1 12 ARG N N 8.035 -12.893 -14.204 1.00 . A A . 12 ARG N 1 1
9 2697 1 1 12 ARG NE N 5.382 -16.096 -11.899 1.00 . A A . 12 ARG NE 1 1
9 2698 1 1 12 ARG NH1 N 3.145 -15.742 -12.301 1.00 . A A . 12 ARG NH1 1 1
9 2699 1 1 12 ARG NH2 N 3.804 -16.885 -10.423 1.00 . A A . 12 ARG NH2 1 1
9 2700 1 1 12 ARG O O 6.707 -13.136 -17.462 1.00 . A A . 12 ARG O 1 1
9 2701 1 1 13 LYS C C 8.216 -10.965 -18.534 1.00 . A A . 13 LYS C 1 1
9 2702 1 1 13 LYS CA C 7.262 -10.421 -17.475 1.00 . A A . 13 LYS CA 1 1
9 2703 1 1 13 LYS CB C 7.676 -9.001 -17.082 1.00 . A A . 13 LYS CB 1 1
9 2704 1 1 13 LYS CD C 8.842 -7.817 -18.965 1.00 . A A . 13 LYS CD 1 1
9 2705 1 1 13 LYS CE C 9.694 -6.713 -18.358 1.00 . A A . 13 LYS CE 1 1
9 2706 1 1 13 LYS CG C 7.537 -7.992 -18.208 1.00 . A A . 13 LYS CG 1 1
9 2707 1 1 13 LYS H H 7.437 -10.900 -15.421 1.00 . A A . 13 LYS H 1 1
9 2708 1 1 13 LYS HA H 6.264 -10.395 -17.886 1.00 . A A . 13 LYS HA 1 1
9 2709 1 1 13 LYS HB2 H 7.061 -8.675 -16.256 1.00 . A A . 13 LYS HB2 1 1
9 2710 1 1 13 LYS HB3 H 8.710 -9.015 -16.765 1.00 . A A . 13 LYS HB3 1 1
9 2711 1 1 13 LYS HD2 H 9.396 -8.744 -18.930 1.00 . A A . 13 LYS HD2 1 1
9 2712 1 1 13 LYS HD3 H 8.622 -7.566 -19.993 1.00 . A A . 13 LYS HD3 1 1
9 2713 1 1 13 LYS HE2 H 9.491 -6.660 -17.300 1.00 . A A . 13 LYS HE2 1 1
9 2714 1 1 13 LYS HE3 H 10.736 -6.954 -18.513 1.00 . A A . 13 LYS HE3 1 1
9 2715 1 1 13 LYS HG2 H 6.778 -8.336 -18.896 1.00 . A A . 13 LYS HG2 1 1
9 2716 1 1 13 LYS HG3 H 7.242 -7.040 -17.792 1.00 . A A . 13 LYS HG3 1 1
9 2717 1 1 13 LYS HZ1 H 10.224 -4.756 -18.862 1.00 . A A . 13 LYS HZ1 1 1
9 2718 1 1 13 LYS HZ2 H 8.580 -4.953 -18.516 1.00 . A A . 13 LYS HZ2 1 1
9 2719 1 1 13 LYS HZ3 H 9.206 -5.502 -19.989 1.00 . A A . 13 LYS HZ3 1 1
9 2720 1 1 13 LYS N N 7.240 -11.285 -16.301 1.00 . A A . 13 LYS N 1 1
9 2721 1 1 13 LYS NZ N 9.406 -5.388 -18.975 1.00 . A A . 13 LYS NZ 1 1
9 2722 1 1 13 LYS O O 7.846 -11.117 -19.698 1.00 . A A . 13 LYS O 1 1
9 2723 1 1 14 HIS C C 10.278 -13.292 -19.222 1.00 . A A . 14 HIS C 1 1
9 2724 1 1 14 HIS CA C 10.452 -11.788 -19.034 1.00 . A A . 14 HIS CA 1 1
9 2725 1 1 14 HIS CB C 11.856 -11.486 -18.510 1.00 . A A . 14 HIS CB 1 1
9 2726 1 1 14 HIS CD2 C 12.884 -9.161 -17.999 1.00 . A A . 14 HIS CD2 1 1
9 2727 1 1 14 HIS CE1 C 12.704 -8.284 -20.000 1.00 . A A . 14 HIS CE1 1 1
9 2728 1 1 14 HIS CG C 12.318 -10.092 -18.802 1.00 . A A . 14 HIS CG 1 1
9 2729 1 1 14 HIS H H 9.681 -11.115 -17.181 1.00 . A A . 14 HIS H 1 1
9 2730 1 1 14 HIS HA H 10.322 -11.302 -19.989 1.00 . A A . 14 HIS HA 1 1
9 2731 1 1 14 HIS HB2 H 11.870 -11.622 -17.438 1.00 . A A . 14 HIS HB2 1 1
9 2732 1 1 14 HIS HB3 H 12.558 -12.171 -18.963 1.00 . A A . 14 HIS HB3 1 1
9 2733 1 1 14 HIS HD1 H 11.848 -9.937 -20.849 1.00 . A A . 14 HIS HD1 1 1
9 2734 1 1 14 HIS HD2 H 13.113 -9.272 -16.948 1.00 . A A . 14 HIS HD2 1 1
9 2735 1 1 14 HIS HE1 H 12.757 -7.592 -20.827 1.00 . A A . 14 HIS HE1 1 1
9 2736 1 1 14 HIS N N 9.445 -11.258 -18.121 1.00 . A A . 14 HIS N 1 1
9 2737 1 1 14 HIS ND1 N 12.218 -9.511 -20.048 1.00 . A A . 14 HIS ND1 1 1
9 2738 1 1 14 HIS NE2 N 13.115 -8.046 -18.768 1.00 . A A . 14 HIS NE2 1 1
9 2739 1 1 14 HIS O O 9.927 -13.755 -20.307 1.00 . A A . 14 HIS O 1 1
9 2740 1 1 15 ILE C C 9.016 -15.912 -18.702 1.00 . A A . 15 ILE C 1 1
9 2741 1 1 15 ILE CA C 10.398 -15.499 -18.206 1.00 . A A . 15 ILE CA 1 1
9 2742 1 1 15 ILE CB C 10.644 -16.132 -16.823 1.00 . A A . 15 ILE CB 1 1
9 2743 1 1 15 ILE CD1 C 12.207 -15.969 -14.821 1.00 . A A . 15 ILE CD1 1 1
9 2744 1 1 15 ILE CG1 C 12.037 -15.764 -16.310 1.00 . A A . 15 ILE CG1 1 1
9 2745 1 1 15 ILE CG2 C 10.483 -17.643 -16.897 1.00 . A A . 15 ILE CG2 1 1
9 2746 1 1 15 ILE H H 10.804 -13.620 -17.321 1.00 . A A . 15 ILE H 1 1
9 2747 1 1 15 ILE HA H 11.143 -15.878 -18.891 1.00 . A A . 15 ILE HA 1 1
9 2748 1 1 15 ILE HB H 9.903 -15.748 -16.139 1.00 . A A . 15 ILE HB 1 1
9 2749 1 1 15 ILE HD11 H 11.288 -15.710 -14.315 1.00 . A A . 15 ILE HD11 1 1
9 2750 1 1 15 ILE HD12 H 12.445 -17.004 -14.625 1.00 . A A . 15 ILE HD12 1 1
9 2751 1 1 15 ILE HD13 H 13.006 -15.340 -14.459 1.00 . A A . 15 ILE HD13 1 1
9 2752 1 1 15 ILE HG12 H 12.772 -16.371 -16.814 1.00 . A A . 15 ILE HG12 1 1
9 2753 1 1 15 ILE HG13 H 12.228 -14.722 -16.526 1.00 . A A . 15 ILE HG13 1 1
9 2754 1 1 15 ILE HG21 H 9.649 -17.947 -16.281 1.00 . A A . 15 ILE HG21 1 1
9 2755 1 1 15 ILE HG22 H 10.299 -17.936 -17.920 1.00 . A A . 15 ILE HG22 1 1
9 2756 1 1 15 ILE HG23 H 11.385 -18.119 -16.542 1.00 . A A . 15 ILE HG23 1 1
9 2757 1 1 15 ILE N N 10.527 -14.048 -18.158 1.00 . A A . 15 ILE N 1 1
9 2758 1 1 15 ILE O O 8.866 -16.395 -19.825 1.00 . A A . 15 ILE O 1 1
9 2759 1 1 16 THR C C 6.100 -15.153 -19.307 1.00 . A A . 16 THR C 1 1
9 2760 1 1 16 THR CA C 6.637 -16.067 -18.212 1.00 . A A . 16 THR CA 1 1
9 2761 1 1 16 THR CB C 5.704 -15.987 -16.989 1.00 . A A . 16 THR CB 1 1
9 2762 1 1 16 THR CG2 C 4.422 -16.767 -17.235 1.00 . A A . 16 THR CG2 1 1
9 2763 1 1 16 THR H H 8.190 -15.328 -16.978 1.00 . A A . 16 THR H 1 1
9 2764 1 1 16 THR HA H 6.636 -17.086 -18.573 1.00 . A A . 16 THR HA 1 1
9 2765 1 1 16 THR HB H 5.450 -14.951 -16.816 1.00 . A A . 16 THR HB 1 1
9 2766 1 1 16 THR HG1 H 6.940 -17.232 -16.088 1.00 . A A . 16 THR HG1 1 1
9 2767 1 1 16 THR HG21 H 3.662 -16.100 -17.612 1.00 . A A . 16 THR HG21 1 1
9 2768 1 1 16 THR HG22 H 4.085 -17.208 -16.308 1.00 . A A . 16 THR HG22 1 1
9 2769 1 1 16 THR HG23 H 4.608 -17.547 -17.958 1.00 . A A . 16 THR HG23 1 1
9 2770 1 1 16 THR N N 8.007 -15.717 -17.859 1.00 . A A . 16 THR N 1 1
9 2771 1 1 16 THR O O 5.485 -15.615 -20.269 1.00 . A A . 16 THR O 1 1
9 2772 1 1 16 THR OG1 O 6.369 -16.504 -15.831 1.00 . A A . 16 THR OG1 1 1
10 2773 1 1 1 GLU C C 1.935 -1.627 -3.008 1.00 . A A . 1 GLU C 1 1
10 2774 1 1 1 GLU CA C 0.896 -0.945 -3.893 1.00 . A A . 1 GLU CA 1 1
10 2775 1 1 1 GLU CB C -0.020 -0.066 -3.039 1.00 . A A . 1 GLU CB 1 1
10 2776 1 1 1 GLU CD C -0.211 -1.081 -0.734 1.00 . A A . 1 GLU CD 1 1
10 2777 1 1 1 GLU CG C -0.888 -0.852 -2.071 1.00 . A A . 1 GLU CG 1 1
10 2778 1 1 1 GLU H1 H -0.767 -1.678 -4.979 1.00 . A A . 1 GLU H1 1 1
10 2779 1 1 1 GLU HA H 1.406 -0.324 -4.613 1.00 . A A . 1 GLU HA 1 1
10 2780 1 1 1 GLU HB2 H 0.589 0.620 -2.469 1.00 . A A . 1 GLU HB2 1 1
10 2781 1 1 1 GLU HB3 H -0.667 0.499 -3.692 1.00 . A A . 1 GLU HB3 1 1
10 2782 1 1 1 GLU HG2 H -1.804 -0.305 -1.904 1.00 . A A . 1 GLU HG2 1 1
10 2783 1 1 1 GLU HG3 H -1.118 -1.811 -2.511 1.00 . A A . 1 GLU HG3 1 1
10 2784 1 1 1 GLU N N 0.112 -1.931 -4.627 1.00 . A A . 1 GLU N 1 1
10 2785 1 1 1 GLU O O 2.334 -1.092 -1.973 1.00 . A A . 1 GLU O 1 1
10 2786 1 1 1 GLU OE1 O 0.213 -0.090 -0.105 1.00 . A A . 1 GLU OE1 1 1
10 2787 1 1 1 GLU OE2 O -0.107 -2.254 -0.316 1.00 . A A . 1 GLU OE2 1 1
10 2788 1 1 2 LYS C C 4.706 -3.576 -3.393 1.00 . A A . 2 LYS C 1 1
10 2789 1 1 2 LYS CA C 3.364 -3.569 -2.669 1.00 . A A . 2 LYS CA 1 1
10 2790 1 1 2 LYS CB C 2.882 -5.005 -2.449 1.00 . A A . 2 LYS CB 1 1
10 2791 1 1 2 LYS CD C 2.510 -5.130 0.032 1.00 . A A . 2 LYS CD 1 1
10 2792 1 1 2 LYS CE C 1.551 -5.608 1.111 1.00 . A A . 2 LYS CE 1 1
10 2793 1 1 2 LYS CG C 1.854 -5.138 -1.339 1.00 . A A . 2 LYS CG 1 1
10 2794 1 1 2 LYS H H 2.015 -3.187 -4.255 1.00 . A A . 2 LYS H 1 1
10 2795 1 1 2 LYS HA H 3.489 -3.089 -1.709 1.00 . A A . 2 LYS HA 1 1
10 2796 1 1 2 LYS HB2 H 2.441 -5.368 -3.365 1.00 . A A . 2 LYS HB2 1 1
10 2797 1 1 2 LYS HB3 H 3.733 -5.622 -2.199 1.00 . A A . 2 LYS HB3 1 1
10 2798 1 1 2 LYS HD2 H 3.369 -5.783 0.015 1.00 . A A . 2 LYS HD2 1 1
10 2799 1 1 2 LYS HD3 H 2.825 -4.122 0.264 1.00 . A A . 2 LYS HD3 1 1
10 2800 1 1 2 LYS HE2 H 2.017 -5.472 2.075 1.00 . A A . 2 LYS HE2 1 1
10 2801 1 1 2 LYS HE3 H 0.649 -5.016 1.061 1.00 . A A . 2 LYS HE3 1 1
10 2802 1 1 2 LYS HG2 H 1.162 -4.312 -1.400 1.00 . A A . 2 LYS HG2 1 1
10 2803 1 1 2 LYS HG3 H 1.320 -6.069 -1.466 1.00 . A A . 2 LYS HG3 1 1
10 2804 1 1 2 LYS HZ1 H 1.011 -7.479 1.868 1.00 . A A . 2 LYS HZ1 1 1
10 2805 1 1 2 LYS HZ2 H 1.980 -7.553 0.483 1.00 . A A . 2 LYS HZ2 1 1
10 2806 1 1 2 LYS HZ3 H 0.347 -7.136 0.350 1.00 . A A . 2 LYS HZ3 1 1
10 2807 1 1 2 LYS N N 2.371 -2.812 -3.421 1.00 . A A . 2 LYS N 1 1
10 2808 1 1 2 LYS NZ N 1.197 -7.045 0.942 1.00 . A A . 2 LYS NZ 1 1
10 2809 1 1 2 LYS O O 4.770 -3.810 -4.600 1.00 . A A . 2 LYS O 1 1
10 2810 1 1 3 PHE C C 7.473 -4.654 -3.826 1.00 . A A . 3 PHE C 1 1
10 2811 1 1 3 PHE CA C 7.118 -3.299 -3.221 1.00 . A A . 3 PHE CA 1 1
10 2812 1 1 3 PHE CB C 8.145 -2.920 -2.152 1.00 . A A . 3 PHE CB 1 1
10 2813 1 1 3 PHE CD1 C 7.490 -4.249 -0.127 1.00 . A A . 3 PHE CD1 1 1
10 2814 1 1 3 PHE CD2 C 9.534 -4.793 -1.226 1.00 . A A . 3 PHE CD2 1 1
10 2815 1 1 3 PHE CE1 C 7.718 -5.250 0.799 1.00 . A A . 3 PHE CE1 1 1
10 2816 1 1 3 PHE CE2 C 9.767 -5.796 -0.303 1.00 . A A . 3 PHE CE2 1 1
10 2817 1 1 3 PHE CG C 8.395 -4.009 -1.148 1.00 . A A . 3 PHE CG 1 1
10 2818 1 1 3 PHE CZ C 8.857 -6.025 0.710 1.00 . A A . 3 PHE CZ 1 1
10 2819 1 1 3 PHE H H 5.662 -3.142 -1.692 1.00 . A A . 3 PHE H 1 1
10 2820 1 1 3 PHE HA H 7.132 -2.554 -4.002 1.00 . A A . 3 PHE HA 1 1
10 2821 1 1 3 PHE HB2 H 9.085 -2.690 -2.631 1.00 . A A . 3 PHE HB2 1 1
10 2822 1 1 3 PHE HB3 H 7.795 -2.049 -1.619 1.00 . A A . 3 PHE HB3 1 1
10 2823 1 1 3 PHE HD1 H 6.598 -3.644 -0.056 1.00 . A A . 3 PHE HD1 1 1
10 2824 1 1 3 PHE HD2 H 10.247 -4.615 -2.019 1.00 . A A . 3 PHE HD2 1 1
10 2825 1 1 3 PHE HE1 H 7.004 -5.427 1.590 1.00 . A A . 3 PHE HE1 1 1
10 2826 1 1 3 PHE HE2 H 10.660 -6.400 -0.376 1.00 . A A . 3 PHE HE2 1 1
10 2827 1 1 3 PHE HZ H 9.038 -6.807 1.432 1.00 . A A . 3 PHE HZ 1 1
10 2828 1 1 3 PHE N N 5.777 -3.321 -2.649 1.00 . A A . 3 PHE N 1 1
10 2829 1 1 3 PHE O O 8.244 -4.736 -4.783 1.00 . A A . 3 PHE O 1 1
10 2830 1 1 4 ARG C C 6.656 -7.240 -5.172 1.00 . A A . 4 ARG C 1 1
10 2831 1 1 4 ARG CA C 7.163 -7.066 -3.743 1.00 . A A . 4 ARG CA 1 1
10 2832 1 1 4 ARG CB C 6.497 -8.093 -2.826 1.00 . A A . 4 ARG CB 1 1
10 2833 1 1 4 ARG CD C 8.442 -9.392 -1.905 1.00 . A A . 4 ARG CD 1 1
10 2834 1 1 4 ARG CG C 7.313 -8.423 -1.587 1.00 . A A . 4 ARG CG 1 1
10 2835 1 1 4 ARG CZ C 9.661 -11.221 -0.804 1.00 . A A . 4 ARG CZ 1 1
10 2836 1 1 4 ARG H H 6.300 -5.585 -2.502 1.00 . A A . 4 ARG H 1 1
10 2837 1 1 4 ARG HA H 8.231 -7.225 -3.731 1.00 . A A . 4 ARG HA 1 1
10 2838 1 1 4 ARG HB2 H 5.540 -7.707 -2.507 1.00 . A A . 4 ARG HB2 1 1
10 2839 1 1 4 ARG HB3 H 6.341 -9.006 -3.381 1.00 . A A . 4 ARG HB3 1 1
10 2840 1 1 4 ARG HD2 H 8.123 -10.045 -2.704 1.00 . A A . 4 ARG HD2 1 1
10 2841 1 1 4 ARG HD3 H 9.304 -8.826 -2.225 1.00 . A A . 4 ARG HD3 1 1
10 2842 1 1 4 ARG HE H 8.400 -9.977 0.113 1.00 . A A . 4 ARG HE 1 1
10 2843 1 1 4 ARG HG2 H 7.737 -7.511 -1.193 1.00 . A A . 4 ARG HG2 1 1
10 2844 1 1 4 ARG HG3 H 6.664 -8.870 -0.849 1.00 . A A . 4 ARG HG3 1 1
10 2845 1 1 4 ARG HH11 H 10.020 -11.030 -2.783 1.00 . A A . 4 ARG HH11 1 1
10 2846 1 1 4 ARG HH12 H 10.873 -12.315 -1.995 1.00 . A A . 4 ARG HH12 1 1
10 2847 1 1 4 ARG HH21 H 9.518 -11.666 1.162 1.00 . A A . 4 ARG HH21 1 1
10 2848 1 1 4 ARG HH22 H 10.586 -12.677 0.249 1.00 . A A . 4 ARG HH22 1 1
10 2849 1 1 4 ARG N N 6.906 -5.715 -3.261 1.00 . A A . 4 ARG N 1 1
10 2850 1 1 4 ARG NE N 8.809 -10.203 -0.748 1.00 . A A . 4 ARG NE 1 1
10 2851 1 1 4 ARG NH1 N 10.231 -11.549 -1.955 1.00 . A A . 4 ARG NH1 1 1
10 2852 1 1 4 ARG NH2 N 9.945 -11.911 0.293 1.00 . A A . 4 ARG NH2 1 1
10 2853 1 1 4 ARG O O 7.235 -7.988 -5.960 1.00 . A A . 4 ARG O 1 1
10 2854 1 1 5 ARG C C 6.003 -6.226 -7.896 1.00 . A A . 5 ARG C 1 1
10 2855 1 1 5 ARG CA C 4.985 -6.623 -6.831 1.00 . A A . 5 ARG CA 1 1
10 2856 1 1 5 ARG CB C 3.755 -5.719 -6.924 1.00 . A A . 5 ARG CB 1 1
10 2857 1 1 5 ARG CD C 2.583 -7.123 -8.648 1.00 . A A . 5 ARG CD 1 1
10 2858 1 1 5 ARG CG C 3.090 -5.735 -8.291 1.00 . A A . 5 ARG CG 1 1
10 2859 1 1 5 ARG CZ C 1.228 -8.903 -7.628 1.00 . A A . 5 ARG CZ 1 1
10 2860 1 1 5 ARG H H 5.155 -5.965 -4.826 1.00 . A A . 5 ARG H 1 1
10 2861 1 1 5 ARG HA H 4.684 -7.646 -7.001 1.00 . A A . 5 ARG HA 1 1
10 2862 1 1 5 ARG HB2 H 3.029 -6.042 -6.192 1.00 . A A . 5 ARG HB2 1 1
10 2863 1 1 5 ARG HB3 H 4.051 -4.705 -6.703 1.00 . A A . 5 ARG HB3 1 1
10 2864 1 1 5 ARG HD2 H 2.060 -7.069 -9.591 1.00 . A A . 5 ARG HD2 1 1
10 2865 1 1 5 ARG HD3 H 3.429 -7.787 -8.744 1.00 . A A . 5 ARG HD3 1 1
10 2866 1 1 5 ARG HE H 1.388 -7.045 -6.921 1.00 . A A . 5 ARG HE 1 1
10 2867 1 1 5 ARG HG2 H 2.255 -5.050 -8.283 1.00 . A A . 5 ARG HG2 1 1
10 2868 1 1 5 ARG HG3 H 3.808 -5.421 -9.033 1.00 . A A . 5 ARG HG3 1 1
10 2869 1 1 5 ARG HH11 H 2.222 -9.444 -9.301 1.00 . A A . 5 ARG HH11 1 1
10 2870 1 1 5 ARG HH12 H 1.264 -10.690 -8.572 1.00 . A A . 5 ARG HH12 1 1
10 2871 1 1 5 ARG HH21 H 0.122 -8.677 -5.951 1.00 . A A . 5 ARG HH21 1 1
10 2872 1 1 5 ARG HH22 H 0.069 -10.252 -6.667 1.00 . A A . 5 ARG HH22 1 1
10 2873 1 1 5 ARG N N 5.571 -6.545 -5.498 1.00 . A A . 5 ARG N 1 1
10 2874 1 1 5 ARG NE N 1.676 -7.653 -7.633 1.00 . A A . 5 ARG NE 1 1
10 2875 1 1 5 ARG NH1 N 1.602 -9.748 -8.579 1.00 . A A . 5 ARG NH1 1 1
10 2876 1 1 5 ARG NH2 N 0.406 -9.311 -6.670 1.00 . A A . 5 ARG NH2 1 1
10 2877 1 1 5 ARG O O 6.167 -6.919 -8.901 1.00 . A A . 5 ARG O 1 1
10 2878 1 1 6 TYR C C 8.824 -5.618 -8.765 1.00 . A A . 6 TYR C 1 1
10 2879 1 1 6 TYR CA C 7.683 -4.618 -8.612 1.00 . A A . 6 TYR CA 1 1
10 2880 1 1 6 TYR CB C 8.232 -3.268 -8.147 1.00 . A A . 6 TYR CB 1 1
10 2881 1 1 6 TYR CD1 C 6.703 -1.828 -9.550 1.00 . A A . 6 TYR CD1 1 1
10 2882 1 1 6 TYR CD2 C 6.875 -1.349 -7.222 1.00 . A A . 6 TYR CD2 1 1
10 2883 1 1 6 TYR CE1 C 5.808 -0.787 -9.703 1.00 . A A . 6 TYR CE1 1 1
10 2884 1 1 6 TYR CE2 C 5.980 -0.307 -7.365 1.00 . A A . 6 TYR CE2 1 1
10 2885 1 1 6 TYR CG C 7.252 -2.127 -8.310 1.00 . A A . 6 TYR CG 1 1
10 2886 1 1 6 TYR CZ C 5.450 -0.029 -8.608 1.00 . A A . 6 TYR CZ 1 1
10 2887 1 1 6 TYR H H 6.509 -4.600 -6.851 1.00 . A A . 6 TYR H 1 1
10 2888 1 1 6 TYR HA H 7.201 -4.489 -9.570 1.00 . A A . 6 TYR HA 1 1
10 2889 1 1 6 TYR HB2 H 8.493 -3.333 -7.103 1.00 . A A . 6 TYR HB2 1 1
10 2890 1 1 6 TYR HB3 H 9.116 -3.030 -8.721 1.00 . A A . 6 TYR HB3 1 1
10 2891 1 1 6 TYR HD1 H 6.985 -2.424 -10.406 1.00 . A A . 6 TYR HD1 1 1
10 2892 1 1 6 TYR HD2 H 7.292 -1.569 -6.250 1.00 . A A . 6 TYR HD2 1 1
10 2893 1 1 6 TYR HE1 H 5.392 -0.570 -10.676 1.00 . A A . 6 TYR HE1 1 1
10 2894 1 1 6 TYR HE2 H 5.699 0.287 -6.508 1.00 . A A . 6 TYR HE2 1 1
10 2895 1 1 6 TYR HH H 5.032 1.842 -8.739 1.00 . A A . 6 TYR HH 1 1
10 2896 1 1 6 TYR N N 6.683 -5.108 -7.670 1.00 . A A . 6 TYR N 1 1
10 2897 1 1 6 TYR O O 9.491 -5.664 -9.800 1.00 . A A . 6 TYR O 1 1
10 2898 1 1 6 TYR OH O 4.558 1.008 -8.755 1.00 . A A . 6 TYR OH 1 1
10 2899 1 1 7 LEU C C 9.628 -8.706 -8.413 1.00 . A A . 7 LEU C 1 1
10 2900 1 1 7 LEU CA C 10.104 -7.420 -7.745 1.00 . A A . 7 LEU CA 1 1
10 2901 1 1 7 LEU CB C 10.576 -7.717 -6.321 1.00 . A A . 7 LEU CB 1 1
10 2902 1 1 7 LEU CD1 C 11.446 -6.878 -4.124 1.00 . A A . 7 LEU CD1 1 1
10 2903 1 1 7 LEU CD2 C 12.694 -6.377 -6.233 1.00 . A A . 7 LEU CD2 1 1
10 2904 1 1 7 LEU CG C 11.321 -6.585 -5.611 1.00 . A A . 7 LEU CG 1 1
10 2905 1 1 7 LEU H H 8.480 -6.335 -6.931 1.00 . A A . 7 LEU H 1 1
10 2906 1 1 7 LEU HA H 10.930 -7.018 -8.313 1.00 . A A . 7 LEU HA 1 1
10 2907 1 1 7 LEU HB2 H 9.708 -7.963 -5.729 1.00 . A A . 7 LEU HB2 1 1
10 2908 1 1 7 LEU HB3 H 11.236 -8.572 -6.363 1.00 . A A . 7 LEU HB3 1 1
10 2909 1 1 7 LEU HD11 H 12.174 -6.213 -3.686 1.00 . A A . 7 LEU HD11 1 1
10 2910 1 1 7 LEU HD12 H 11.763 -7.901 -3.985 1.00 . A A . 7 LEU HD12 1 1
10 2911 1 1 7 LEU HD13 H 10.489 -6.731 -3.646 1.00 . A A . 7 LEU HD13 1 1
10 2912 1 1 7 LEU HD21 H 12.782 -6.984 -7.122 1.00 . A A . 7 LEU HD21 1 1
10 2913 1 1 7 LEU HD22 H 13.457 -6.664 -5.525 1.00 . A A . 7 LEU HD22 1 1
10 2914 1 1 7 LEU HD23 H 12.817 -5.336 -6.493 1.00 . A A . 7 LEU HD23 1 1
10 2915 1 1 7 LEU HG H 10.759 -5.667 -5.724 1.00 . A A . 7 LEU HG 1 1
10 2916 1 1 7 LEU N N 9.044 -6.418 -7.728 1.00 . A A . 7 LEU N 1 1
10 2917 1 1 7 LEU O O 10.426 -9.464 -8.965 1.00 . A A . 7 LEU O 1 1
10 2918 1 1 8 SER C C 7.498 -9.938 -10.452 1.00 . A A . 8 SER C 1 1
10 2919 1 1 8 SER CA C 7.738 -10.140 -8.959 1.00 . A A . 8 SER CA 1 1
10 2920 1 1 8 SER CB C 6.422 -10.495 -8.263 1.00 . A A . 8 SER CB 1 1
10 2921 1 1 8 SER H H 7.736 -8.303 -7.907 1.00 . A A . 8 SER H 1 1
10 2922 1 1 8 SER HA H 8.436 -10.952 -8.826 1.00 . A A . 8 SER HA 1 1
10 2923 1 1 8 SER HB2 H 5.651 -9.812 -8.587 1.00 . A A . 8 SER HB2 1 1
10 2924 1 1 8 SER HB3 H 6.142 -11.505 -8.524 1.00 . A A . 8 SER HB3 1 1
10 2925 1 1 8 SER HG H 7.272 -10.966 -6.562 1.00 . A A . 8 SER HG 1 1
10 2926 1 1 8 SER N N 8.321 -8.945 -8.361 1.00 . A A . 8 SER N 1 1
10 2927 1 1 8 SER O O 7.761 -10.828 -11.261 1.00 . A A . 8 SER O 1 1
10 2928 1 1 8 SER OG O 6.551 -10.405 -6.855 1.00 . A A . 8 SER OG 1 1
10 2929 1 1 9 VAL C C 7.957 -8.648 -13.072 1.00 . A A . 9 VAL C 1 1
10 2930 1 1 9 VAL CA C 6.720 -8.439 -12.206 1.00 . A A . 9 VAL CA 1 1
10 2931 1 1 9 VAL CB C 6.236 -6.985 -12.362 1.00 . A A . 9 VAL CB 1 1
10 2932 1 1 9 VAL CG1 C 4.860 -6.810 -11.738 1.00 . A A . 9 VAL CG1 1 1
10 2933 1 1 9 VAL CG2 C 7.237 -6.022 -11.744 1.00 . A A . 9 VAL CG2 1 1
10 2934 1 1 9 VAL H H 6.806 -8.091 -10.120 1.00 . A A . 9 VAL H 1 1
10 2935 1 1 9 VAL HA H 5.936 -9.097 -12.552 1.00 . A A . 9 VAL HA 1 1
10 2936 1 1 9 VAL HB H 6.159 -6.764 -13.417 1.00 . A A . 9 VAL HB 1 1
10 2937 1 1 9 VAL HG11 H 4.119 -7.289 -12.362 1.00 . A A . 9 VAL HG11 1 1
10 2938 1 1 9 VAL HG12 H 4.850 -7.260 -10.756 1.00 . A A . 9 VAL HG12 1 1
10 2939 1 1 9 VAL HG13 H 4.634 -5.757 -11.655 1.00 . A A . 9 VAL HG13 1 1
10 2940 1 1 9 VAL HG21 H 6.826 -5.023 -11.746 1.00 . A A . 9 VAL HG21 1 1
10 2941 1 1 9 VAL HG22 H 7.447 -6.323 -10.729 1.00 . A A . 9 VAL HG22 1 1
10 2942 1 1 9 VAL HG23 H 8.152 -6.034 -12.319 1.00 . A A . 9 VAL HG23 1 1
10 2943 1 1 9 VAL N N 6.995 -8.760 -10.811 1.00 . A A . 9 VAL N 1 1
10 2944 1 1 9 VAL O O 7.862 -9.116 -14.207 1.00 . A A . 9 VAL O 1 1
10 2945 1 1 10 PHE C C 10.636 -9.908 -13.598 1.00 . A A . 10 PHE C 1 1
10 2946 1 1 10 PHE CA C 10.376 -8.444 -13.253 1.00 . A A . 10 PHE CA 1 1
10 2947 1 1 10 PHE CB C 11.535 -7.891 -12.422 1.00 . A A . 10 PHE CB 1 1
10 2948 1 1 10 PHE CD1 C 12.047 -5.966 -13.949 1.00 . A A . 10 PHE CD1 1 1
10 2949 1 1 10 PHE CD2 C 11.820 -5.532 -11.615 1.00 . A A . 10 PHE CD2 1 1
10 2950 1 1 10 PHE CE1 C 12.297 -4.626 -14.178 1.00 . A A . 10 PHE CE1 1 1
10 2951 1 1 10 PHE CE2 C 12.069 -4.191 -11.838 1.00 . A A . 10 PHE CE2 1 1
10 2952 1 1 10 PHE CG C 11.806 -6.434 -12.667 1.00 . A A . 10 PHE CG 1 1
10 2953 1 1 10 PHE CZ C 12.309 -3.738 -13.121 1.00 . A A . 10 PHE CZ 1 1
10 2954 1 1 10 PHE H H 9.130 -7.928 -11.621 1.00 . A A . 10 PHE H 1 1
10 2955 1 1 10 PHE HA H 10.299 -7.879 -14.169 1.00 . A A . 10 PHE HA 1 1
10 2956 1 1 10 PHE HB2 H 11.308 -8.014 -11.374 1.00 . A A . 10 PHE HB2 1 1
10 2957 1 1 10 PHE HB3 H 12.433 -8.441 -12.659 1.00 . A A . 10 PHE HB3 1 1
10 2958 1 1 10 PHE HD1 H 12.039 -6.661 -14.777 1.00 . A A . 10 PHE HD1 1 1
10 2959 1 1 10 PHE HD2 H 11.634 -5.885 -10.612 1.00 . A A . 10 PHE HD2 1 1
10 2960 1 1 10 PHE HE1 H 12.484 -4.276 -15.182 1.00 . A A . 10 PHE HE1 1 1
10 2961 1 1 10 PHE HE2 H 12.078 -3.498 -11.010 1.00 . A A . 10 PHE HE2 1 1
10 2962 1 1 10 PHE HZ H 12.503 -2.690 -13.298 1.00 . A A . 10 PHE HZ 1 1
10 2963 1 1 10 PHE N N 9.118 -8.296 -12.530 1.00 . A A . 10 PHE N 1 1
10 2964 1 1 10 PHE O O 11.326 -10.215 -14.570 1.00 . A A . 10 PHE O 1 1
10 2965 1 1 11 PHE C C 9.185 -12.776 -13.963 1.00 . A A . 11 PHE C 1 1
10 2966 1 1 11 PHE CA C 10.251 -12.239 -13.012 1.00 . A A . 11 PHE CA 1 1
10 2967 1 1 11 PHE CB C 10.189 -12.990 -11.681 1.00 . A A . 11 PHE CB 1 1
10 2968 1 1 11 PHE CD1 C 12.155 -11.898 -10.568 1.00 . A A . 11 PHE CD1 1 1
10 2969 1 1 11 PHE CD2 C 12.105 -14.278 -10.699 1.00 . A A . 11 PHE CD2 1 1
10 2970 1 1 11 PHE CE1 C 13.370 -11.956 -9.911 1.00 . A A . 11 PHE CE1 1 1
10 2971 1 1 11 PHE CE2 C 13.319 -14.343 -10.042 1.00 . A A . 11 PHE CE2 1 1
10 2972 1 1 11 PHE CG C 11.509 -13.057 -10.968 1.00 . A A . 11 PHE CG 1 1
10 2973 1 1 11 PHE CZ C 13.953 -13.180 -9.649 1.00 . A A . 11 PHE CZ 1 1
10 2974 1 1 11 PHE H H 9.539 -10.500 -12.035 1.00 . A A . 11 PHE H 1 1
10 2975 1 1 11 PHE HA H 11.222 -12.391 -13.457 1.00 . A A . 11 PHE HA 1 1
10 2976 1 1 11 PHE HB2 H 9.485 -12.495 -11.029 1.00 . A A . 11 PHE HB2 1 1
10 2977 1 1 11 PHE HB3 H 9.856 -14.001 -11.862 1.00 . A A . 11 PHE HB3 1 1
10 2978 1 1 11 PHE HD1 H 11.699 -10.939 -10.773 1.00 . A A . 11 PHE HD1 1 1
10 2979 1 1 11 PHE HD2 H 11.611 -15.189 -11.006 1.00 . A A . 11 PHE HD2 1 1
10 2980 1 1 11 PHE HE1 H 13.862 -11.045 -9.606 1.00 . A A . 11 PHE HE1 1 1
10 2981 1 1 11 PHE HE2 H 13.774 -15.301 -9.839 1.00 . A A . 11 PHE HE2 1 1
10 2982 1 1 11 PHE HZ H 14.902 -13.228 -9.136 1.00 . A A . 11 PHE HZ 1 1
10 2983 1 1 11 PHE N N 10.079 -10.807 -12.794 1.00 . A A . 11 PHE N 1 1
10 2984 1 1 11 PHE O O 9.488 -13.522 -14.894 1.00 . A A . 11 PHE O 1 1
10 2985 1 1 12 ARG C C 7.018 -12.393 -15.999 1.00 . A A . 12 ARG C 1 1
10 2986 1 1 12 ARG CA C 6.825 -12.836 -14.552 1.00 . A A . 12 ARG CA 1 1
10 2987 1 1 12 ARG CB C 5.503 -12.286 -14.012 1.00 . A A . 12 ARG CB 1 1
10 2988 1 1 12 ARG CD C 4.825 -14.061 -12.367 1.00 . A A . 12 ARG CD 1 1
10 2989 1 1 12 ARG CG C 5.260 -12.615 -12.548 1.00 . A A . 12 ARG CG 1 1
10 2990 1 1 12 ARG CZ C 5.877 -16.176 -11.685 1.00 . A A . 12 ARG CZ 1 1
10 2991 1 1 12 ARG H H 7.758 -11.796 -12.962 1.00 . A A . 12 ARG H 1 1
10 2992 1 1 12 ARG HA H 6.795 -13.915 -14.519 1.00 . A A . 12 ARG HA 1 1
10 2993 1 1 12 ARG HB2 H 5.503 -11.211 -14.121 1.00 . A A . 12 ARG HB2 1 1
10 2994 1 1 12 ARG HB3 H 4.692 -12.699 -14.591 1.00 . A A . 12 ARG HB3 1 1
10 2995 1 1 12 ARG HD2 H 4.204 -14.129 -11.487 1.00 . A A . 12 ARG HD2 1 1
10 2996 1 1 12 ARG HD3 H 4.256 -14.363 -13.234 1.00 . A A . 12 ARG HD3 1 1
10 2997 1 1 12 ARG HE H 6.841 -14.640 -12.515 1.00 . A A . 12 ARG HE 1 1
10 2998 1 1 12 ARG HG2 H 6.174 -12.454 -11.995 1.00 . A A . 12 ARG HG2 1 1
10 2999 1 1 12 ARG HG3 H 4.486 -11.965 -12.166 1.00 . A A . 12 ARG HG3 1 1
10 3000 1 1 12 ARG HH11 H 3.888 -16.067 -11.347 1.00 . A A . 12 ARG HH11 1 1
10 3001 1 1 12 ARG HH12 H 4.642 -17.553 -10.871 1.00 . A A . 12 ARG HH12 1 1
10 3002 1 1 12 ARG HH21 H 7.844 -16.591 -11.893 1.00 . A A . 12 ARG HH21 1 1
10 3003 1 1 12 ARG HH22 H 6.892 -17.850 -11.181 1.00 . A A . 12 ARG HH22 1 1
10 3004 1 1 12 ARG N N 7.936 -12.392 -13.720 1.00 . A A . 12 ARG N 1 1
10 3005 1 1 12 ARG NE N 5.966 -14.960 -12.212 1.00 . A A . 12 ARG NE 1 1
10 3006 1 1 12 ARG NH1 N 4.706 -16.636 -11.266 1.00 . A A . 12 ARG NH1 1 1
10 3007 1 1 12 ARG NH2 N 6.960 -16.935 -11.577 1.00 . A A . 12 ARG NH2 1 1
10 3008 1 1 12 ARG O O 6.605 -13.082 -16.932 1.00 . A A . 12 ARG O 1 1
10 3009 1 1 13 LYS C C 8.644 -11.715 -18.376 1.00 . A A . 13 LYS C 1 1
10 3010 1 1 13 LYS CA C 7.899 -10.702 -17.512 1.00 . A A . 13 LYS CA 1 1
10 3011 1 1 13 LYS CB C 8.706 -9.404 -17.420 1.00 . A A . 13 LYS CB 1 1
10 3012 1 1 13 LYS CD C 7.192 -7.699 -18.473 1.00 . A A . 13 LYS CD 1 1
10 3013 1 1 13 LYS CE C 7.336 -6.514 -17.530 1.00 . A A . 13 LYS CE 1 1
10 3014 1 1 13 LYS CG C 8.494 -8.471 -18.600 1.00 . A A . 13 LYS CG 1 1
10 3015 1 1 13 LYS H H 7.955 -10.733 -15.397 1.00 . A A . 13 LYS H 1 1
10 3016 1 1 13 LYS HA H 6.944 -10.490 -17.969 1.00 . A A . 13 LYS HA 1 1
10 3017 1 1 13 LYS HB2 H 8.421 -8.881 -16.519 1.00 . A A . 13 LYS HB2 1 1
10 3018 1 1 13 LYS HB3 H 9.756 -9.651 -17.367 1.00 . A A . 13 LYS HB3 1 1
10 3019 1 1 13 LYS HD2 H 6.902 -7.335 -19.448 1.00 . A A . 13 LYS HD2 1 1
10 3020 1 1 13 LYS HD3 H 6.427 -8.360 -18.091 1.00 . A A . 13 LYS HD3 1 1
10 3021 1 1 13 LYS HE2 H 7.504 -6.884 -16.531 1.00 . A A . 13 LYS HE2 1 1
10 3022 1 1 13 LYS HE3 H 8.185 -5.923 -17.843 1.00 . A A . 13 LYS HE3 1 1
10 3023 1 1 13 LYS HG2 H 9.314 -7.769 -18.643 1.00 . A A . 13 LYS HG2 1 1
10 3024 1 1 13 LYS HG3 H 8.469 -9.055 -19.509 1.00 . A A . 13 LYS HG3 1 1
10 3025 1 1 13 LYS HZ1 H 6.044 -5.142 -16.629 1.00 . A A . 13 LYS HZ1 1 1
10 3026 1 1 13 LYS HZ2 H 5.270 -6.238 -17.659 1.00 . A A . 13 LYS HZ2 1 1
10 3027 1 1 13 LYS HZ3 H 6.172 -4.962 -18.306 1.00 . A A . 13 LYS HZ3 1 1
10 3028 1 1 13 LYS N N 7.649 -11.238 -16.180 1.00 . A A . 13 LYS N 1 1
10 3029 1 1 13 LYS NZ N 6.121 -5.653 -17.531 1.00 . A A . 13 LYS NZ 1 1
10 3030 1 1 13 LYS O O 8.252 -11.985 -19.511 1.00 . A A . 13 LYS O 1 1
10 3031 1 1 14 HIS C C 9.962 -14.666 -18.341 1.00 . A A . 14 HIS C 1 1
10 3032 1 1 14 HIS CA C 10.517 -13.260 -18.550 1.00 . A A . 14 HIS CA 1 1
10 3033 1 1 14 HIS CB C 11.975 -13.201 -18.091 1.00 . A A . 14 HIS CB 1 1
10 3034 1 1 14 HIS CD2 C 13.156 -10.995 -17.408 1.00 . A A . 14 HIS CD2 1 1
10 3035 1 1 14 HIS CE1 C 13.345 -10.102 -19.401 1.00 . A A . 14 HIS CE1 1 1
10 3036 1 1 14 HIS CG C 12.613 -11.862 -18.295 1.00 . A A . 14 HIS CG 1 1
10 3037 1 1 14 HIS H H 9.981 -12.018 -16.921 1.00 . A A . 14 HIS H 1 1
10 3038 1 1 14 HIS HA H 10.471 -13.020 -19.601 1.00 . A A . 14 HIS HA 1 1
10 3039 1 1 14 HIS HB2 H 12.023 -13.433 -17.037 1.00 . A A . 14 HIS HB2 1 1
10 3040 1 1 14 HIS HB3 H 12.549 -13.931 -18.642 1.00 . A A . 14 HIS HB3 1 1
10 3041 1 1 14 HIS HD1 H 12.448 -11.656 -20.385 1.00 . A A . 14 HIS HD1 1 1
10 3042 1 1 14 HIS HD2 H 13.225 -11.131 -16.338 1.00 . A A . 14 HIS HD2 1 1
10 3043 1 1 14 HIS HE1 H 13.582 -9.419 -20.203 1.00 . A A . 14 HIS HE1 1 1
10 3044 1 1 14 HIS N N 9.719 -12.274 -17.830 1.00 . A A . 14 HIS N 1 1
10 3045 1 1 14 HIS ND1 N 12.746 -11.273 -19.535 1.00 . A A . 14 HIS ND1 1 1
10 3046 1 1 14 HIS NE2 N 13.603 -9.910 -18.121 1.00 . A A . 14 HIS NE2 1 1
10 3047 1 1 14 HIS O O 9.510 -15.311 -19.287 1.00 . A A . 14 HIS O 1 1
10 3048 1 1 15 ILE C C 8.066 -16.646 -17.247 1.00 . A A . 15 ILE C 1 1
10 3049 1 1 15 ILE CA C 9.502 -16.462 -16.766 1.00 . A A . 15 ILE CA 1 1
10 3050 1 1 15 ILE CB C 9.560 -16.723 -15.249 1.00 . A A . 15 ILE CB 1 1
10 3051 1 1 15 ILE CD1 C 11.087 -16.424 -13.235 1.00 . A A . 15 ILE CD1 1 1
10 3052 1 1 15 ILE CG1 C 10.994 -16.566 -14.738 1.00 . A A . 15 ILE CG1 1 1
10 3053 1 1 15 ILE CG2 C 9.026 -18.111 -14.930 1.00 . A A . 15 ILE CG2 1 1
10 3054 1 1 15 ILE H H 10.373 -14.571 -16.387 1.00 . A A . 15 ILE H 1 1
10 3055 1 1 15 ILE HA H 10.132 -17.187 -17.261 1.00 . A A . 15 ILE HA 1 1
10 3056 1 1 15 ILE HB H 8.929 -15.998 -14.758 1.00 . A A . 15 ILE HB 1 1
10 3057 1 1 15 ILE HD11 H 11.742 -17.188 -12.841 1.00 . A A . 15 ILE HD11 1 1
10 3058 1 1 15 ILE HD12 H 11.483 -15.450 -12.989 1.00 . A A . 15 ILE HD12 1 1
10 3059 1 1 15 ILE HD13 H 10.104 -16.534 -12.801 1.00 . A A . 15 ILE HD13 1 1
10 3060 1 1 15 ILE HG12 H 11.568 -17.433 -15.024 1.00 . A A . 15 ILE HG12 1 1
10 3061 1 1 15 ILE HG13 H 11.432 -15.685 -15.183 1.00 . A A . 15 ILE HG13 1 1
10 3062 1 1 15 ILE HG21 H 9.642 -18.567 -14.168 1.00 . A A . 15 ILE HG21 1 1
10 3063 1 1 15 ILE HG22 H 8.011 -18.032 -14.571 1.00 . A A . 15 ILE HG22 1 1
10 3064 1 1 15 ILE HG23 H 9.047 -18.719 -15.821 1.00 . A A . 15 ILE HG23 1 1
10 3065 1 1 15 ILE N N 10.001 -15.133 -17.098 1.00 . A A . 15 ILE N 1 1
10 3066 1 1 15 ILE O O 7.809 -17.373 -18.207 1.00 . A A . 15 ILE O 1 1
10 3067 1 1 16 THR C C 5.450 -15.378 -18.266 1.00 . A A . 16 THR C 1 1
10 3068 1 1 16 THR CA C 5.723 -16.068 -16.934 1.00 . A A . 16 THR CA 1 1
10 3069 1 1 16 THR CB C 4.827 -15.439 -15.850 1.00 . A A . 16 THR CB 1 1
10 3070 1 1 16 THR CG2 C 3.358 -15.553 -16.230 1.00 . A A . 16 THR CG2 1 1
10 3071 1 1 16 THR H H 7.400 -15.415 -15.820 1.00 . A A . 16 THR H 1 1
10 3072 1 1 16 THR HA H 5.466 -17.114 -17.022 1.00 . A A . 16 THR HA 1 1
10 3073 1 1 16 THR HB H 5.080 -14.392 -15.759 1.00 . A A . 16 THR HB 1 1
10 3074 1 1 16 THR HG1 H 4.658 -16.962 -14.609 1.00 . A A . 16 THR HG1 1 1
10 3075 1 1 16 THR HG21 H 3.265 -16.130 -17.137 1.00 . A A . 16 THR HG21 1 1
10 3076 1 1 16 THR HG22 H 2.949 -14.566 -16.388 1.00 . A A . 16 THR HG22 1 1
10 3077 1 1 16 THR HG23 H 2.818 -16.043 -15.434 1.00 . A A . 16 THR HG23 1 1
10 3078 1 1 16 THR N N 7.133 -15.979 -16.575 1.00 . A A . 16 THR N 1 1
10 3079 1 1 16 THR O O 4.877 -15.974 -19.179 1.00 . A A . 16 THR O 1 1
10 3080 1 1 16 THR OG1 O 5.051 -16.086 -14.593 1.00 . A A . 16 THR OG1 1 1
11 3081 1 1 1 GLU C C 1.580 -2.045 -2.382 1.00 . A A . 1 GLU C 1 1
11 3082 1 1 1 GLU CA C 0.542 -1.456 -3.333 1.00 . A A . 1 GLU CA 1 1
11 3083 1 1 1 GLU CB C 1.183 -0.362 -4.189 1.00 . A A . 1 GLU CB 1 1
11 3084 1 1 1 GLU CD C 0.019 -0.660 -6.411 1.00 . A A . 1 GLU CD 1 1
11 3085 1 1 1 GLU CG C 0.236 0.243 -5.212 1.00 . A A . 1 GLU CG 1 1
11 3086 1 1 1 GLU H1 H -0.488 -0.699 -1.646 1.00 . A A . 1 GLU H1 1 1
11 3087 1 1 1 GLU HA H 0.179 -2.240 -3.980 1.00 . A A . 1 GLU HA 1 1
11 3088 1 1 1 GLU HB2 H 1.532 0.428 -3.541 1.00 . A A . 1 GLU HB2 1 1
11 3089 1 1 1 GLU HB3 H 2.027 -0.782 -4.716 1.00 . A A . 1 GLU HB3 1 1
11 3090 1 1 1 GLU HG2 H -0.718 0.423 -4.739 1.00 . A A . 1 GLU HG2 1 1
11 3091 1 1 1 GLU HG3 H 0.648 1.180 -5.556 1.00 . A A . 1 GLU HG3 1 1
11 3092 1 1 1 GLU N N -0.595 -0.921 -2.594 1.00 . A A . 1 GLU N 1 1
11 3093 1 1 1 GLU O O 1.469 -1.913 -1.163 1.00 . A A . 1 GLU O 1 1
11 3094 1 1 1 GLU OE1 O -0.727 -1.653 -6.278 1.00 . A A . 1 GLU OE1 1 1
11 3095 1 1 1 GLU OE2 O 0.593 -0.374 -7.482 1.00 . A A . 1 GLU OE2 1 1
11 3096 1 1 2 LYS C C 4.887 -3.569 -3.005 1.00 . A A . 2 LYS C 1 1
11 3097 1 1 2 LYS CA C 3.649 -3.308 -2.153 1.00 . A A . 2 LYS CA 1 1
11 3098 1 1 2 LYS CB C 3.159 -4.618 -1.533 1.00 . A A . 2 LYS CB 1 1
11 3099 1 1 2 LYS CD C 3.427 -4.264 0.940 1.00 . A A . 2 LYS CD 1 1
11 3100 1 1 2 LYS CE C 2.090 -4.801 1.425 1.00 . A A . 2 LYS CE 1 1
11 3101 1 1 2 LYS CG C 3.921 -5.021 -0.282 1.00 . A A . 2 LYS CG 1 1
11 3102 1 1 2 LYS H H 2.624 -2.770 -3.926 1.00 . A A . 2 LYS H 1 1
11 3103 1 1 2 LYS HA H 3.909 -2.620 -1.363 1.00 . A A . 2 LYS HA 1 1
11 3104 1 1 2 LYS HB2 H 2.115 -4.512 -1.275 1.00 . A A . 2 LYS HB2 1 1
11 3105 1 1 2 LYS HB3 H 3.262 -5.409 -2.262 1.00 . A A . 2 LYS HB3 1 1
11 3106 1 1 2 LYS HD2 H 4.153 -4.367 1.733 1.00 . A A . 2 LYS HD2 1 1
11 3107 1 1 2 LYS HD3 H 3.315 -3.220 0.685 1.00 . A A . 2 LYS HD3 1 1
11 3108 1 1 2 LYS HE2 H 1.359 -4.672 0.641 1.00 . A A . 2 LYS HE2 1 1
11 3109 1 1 2 LYS HE3 H 2.198 -5.852 1.647 1.00 . A A . 2 LYS HE3 1 1
11 3110 1 1 2 LYS HG2 H 3.786 -6.079 -0.115 1.00 . A A . 2 LYS HG2 1 1
11 3111 1 1 2 LYS HG3 H 4.970 -4.808 -0.427 1.00 . A A . 2 LYS HG3 1 1
11 3112 1 1 2 LYS HZ1 H 0.937 -3.352 2.391 1.00 . A A . 2 LYS HZ1 1 1
11 3113 1 1 2 LYS HZ2 H 2.424 -3.654 3.139 1.00 . A A . 2 LYS HZ2 1 1
11 3114 1 1 2 LYS HZ3 H 1.158 -4.765 3.294 1.00 . A A . 2 LYS HZ3 1 1
11 3115 1 1 2 LYS N N 2.590 -2.698 -2.948 1.00 . A A . 2 LYS N 1 1
11 3116 1 1 2 LYS NZ N 1.619 -4.093 2.648 1.00 . A A . 2 LYS NZ 1 1
11 3117 1 1 2 LYS O O 4.788 -3.774 -4.215 1.00 . A A . 2 LYS O 1 1
11 3118 1 1 3 PHE C C 7.416 -5.252 -3.516 1.00 . A A . 3 PHE C 1 1
11 3119 1 1 3 PHE CA C 7.309 -3.798 -3.066 1.00 . A A . 3 PHE CA 1 1
11 3120 1 1 3 PHE CB C 8.494 -3.443 -2.164 1.00 . A A . 3 PHE CB 1 1
11 3121 1 1 3 PHE CD1 C 9.834 -2.469 -4.049 1.00 . A A . 3 PHE CD1 1 1
11 3122 1 1 3 PHE CD2 C 10.944 -3.880 -2.479 1.00 . A A . 3 PHE CD2 1 1
11 3123 1 1 3 PHE CE1 C 11.019 -2.301 -4.739 1.00 . A A . 3 PHE CE1 1 1
11 3124 1 1 3 PHE CE2 C 12.133 -3.714 -3.165 1.00 . A A . 3 PHE CE2 1 1
11 3125 1 1 3 PHE CG C 9.783 -3.260 -2.912 1.00 . A A . 3 PHE CG 1 1
11 3126 1 1 3 PHE CZ C 12.170 -2.923 -4.297 1.00 . A A . 3 PHE CZ 1 1
11 3127 1 1 3 PHE H H 6.066 -3.391 -1.401 1.00 . A A . 3 PHE H 1 1
11 3128 1 1 3 PHE HA H 7.328 -3.161 -3.937 1.00 . A A . 3 PHE HA 1 1
11 3129 1 1 3 PHE HB2 H 8.279 -2.521 -1.645 1.00 . A A . 3 PHE HB2 1 1
11 3130 1 1 3 PHE HB3 H 8.636 -4.233 -1.442 1.00 . A A . 3 PHE HB3 1 1
11 3131 1 1 3 PHE HD1 H 8.935 -1.981 -4.396 1.00 . A A . 3 PHE HD1 1 1
11 3132 1 1 3 PHE HD2 H 10.916 -4.499 -1.593 1.00 . A A . 3 PHE HD2 1 1
11 3133 1 1 3 PHE HE1 H 11.046 -1.681 -5.623 1.00 . A A . 3 PHE HE1 1 1
11 3134 1 1 3 PHE HE2 H 13.031 -4.202 -2.816 1.00 . A A . 3 PHE HE2 1 1
11 3135 1 1 3 PHE HZ H 13.097 -2.793 -4.835 1.00 . A A . 3 PHE HZ 1 1
11 3136 1 1 3 PHE N N 6.052 -3.561 -2.366 1.00 . A A . 3 PHE N 1 1
11 3137 1 1 3 PHE O O 8.026 -5.551 -4.542 1.00 . A A . 3 PHE O 1 1
11 3138 1 1 4 ARG C C 6.371 -7.822 -4.486 1.00 . A A . 4 ARG C 1 1
11 3139 1 1 4 ARG CA C 6.848 -7.573 -3.058 1.00 . A A . 4 ARG CA 1 1
11 3140 1 1 4 ARG CB C 5.975 -8.354 -2.074 1.00 . A A . 4 ARG CB 1 1
11 3141 1 1 4 ARG CD C 5.869 -10.769 -2.764 1.00 . A A . 4 ARG CD 1 1
11 3142 1 1 4 ARG CG C 6.477 -9.763 -1.800 1.00 . A A . 4 ARG CG 1 1
11 3143 1 1 4 ARG CZ C 6.483 -12.886 -3.852 1.00 . A A . 4 ARG CZ 1 1
11 3144 1 1 4 ARG H H 6.348 -5.850 -1.935 1.00 . A A . 4 ARG H 1 1
11 3145 1 1 4 ARG HA H 7.869 -7.912 -2.967 1.00 . A A . 4 ARG HA 1 1
11 3146 1 1 4 ARG HB2 H 5.942 -7.819 -1.136 1.00 . A A . 4 ARG HB2 1 1
11 3147 1 1 4 ARG HB3 H 4.975 -8.424 -2.475 1.00 . A A . 4 ARG HB3 1 1
11 3148 1 1 4 ARG HD2 H 4.932 -11.118 -2.356 1.00 . A A . 4 ARG HD2 1 1
11 3149 1 1 4 ARG HD3 H 5.689 -10.278 -3.709 1.00 . A A . 4 ARG HD3 1 1
11 3150 1 1 4 ARG HE H 7.572 -11.963 -2.459 1.00 . A A . 4 ARG HE 1 1
11 3151 1 1 4 ARG HG2 H 7.552 -9.780 -1.910 1.00 . A A . 4 ARG HG2 1 1
11 3152 1 1 4 ARG HG3 H 6.212 -10.039 -0.790 1.00 . A A . 4 ARG HG3 1 1
11 3153 1 1 4 ARG HH11 H 4.734 -12.088 -4.471 1.00 . A A . 4 ARG HH11 1 1
11 3154 1 1 4 ARG HH12 H 5.178 -13.580 -5.231 1.00 . A A . 4 ARG HH12 1 1
11 3155 1 1 4 ARG HH21 H 8.168 -13.928 -3.452 1.00 . A A . 4 ARG HH21 1 1
11 3156 1 1 4 ARG HH22 H 7.132 -14.626 -4.650 1.00 . A A . 4 ARG HH22 1 1
11 3157 1 1 4 ARG N N 6.819 -6.150 -2.740 1.00 . A A . 4 ARG N 1 1
11 3158 1 1 4 ARG NE N 6.746 -11.915 -2.985 1.00 . A A . 4 ARG NE 1 1
11 3159 1 1 4 ARG NH1 N 5.374 -12.849 -4.577 1.00 . A A . 4 ARG NH1 1 1
11 3160 1 1 4 ARG NH2 N 7.331 -13.896 -3.997 1.00 . A A . 4 ARG NH2 1 1
11 3161 1 1 4 ARG O O 6.959 -8.619 -5.217 1.00 . A A . 4 ARG O 1 1
11 3162 1 1 5 ARG C C 5.737 -6.803 -7.271 1.00 . A A . 5 ARG C 1 1
11 3163 1 1 5 ARG CA C 4.746 -7.282 -6.214 1.00 . A A . 5 ARG CA 1 1
11 3164 1 1 5 ARG CB C 3.437 -6.498 -6.335 1.00 . A A . 5 ARG CB 1 1
11 3165 1 1 5 ARG CD C 2.329 -8.046 -7.975 1.00 . A A . 5 ARG CD 1 1
11 3166 1 1 5 ARG CG C 2.778 -6.620 -7.699 1.00 . A A . 5 ARG CG 1 1
11 3167 1 1 5 ARG CZ C 0.219 -8.235 -6.727 1.00 . A A . 5 ARG CZ 1 1
11 3168 1 1 5 ARG H H 4.877 -6.514 -4.247 1.00 . A A . 5 ARG H 1 1
11 3169 1 1 5 ARG HA H 4.543 -8.330 -6.376 1.00 . A A . 5 ARG HA 1 1
11 3170 1 1 5 ARG HB2 H 2.744 -6.861 -5.591 1.00 . A A . 5 ARG HB2 1 1
11 3171 1 1 5 ARG HB3 H 3.639 -5.454 -6.149 1.00 . A A . 5 ARG HB3 1 1
11 3172 1 1 5 ARG HD2 H 1.766 -8.060 -8.897 1.00 . A A . 5 ARG HD2 1 1
11 3173 1 1 5 ARG HD3 H 3.203 -8.671 -8.079 1.00 . A A . 5 ARG HD3 1 1
11 3174 1 1 5 ARG HE H 1.900 -9.211 -6.280 1.00 . A A . 5 ARG HE 1 1
11 3175 1 1 5 ARG HG2 H 1.916 -5.970 -7.732 1.00 . A A . 5 ARG HG2 1 1
11 3176 1 1 5 ARG HG3 H 3.486 -6.321 -8.458 1.00 . A A . 5 ARG HG3 1 1
11 3177 1 1 5 ARG HH11 H 0.162 -6.979 -8.309 1.00 . A A . 5 ARG HH11 1 1
11 3178 1 1 5 ARG HH12 H -1.319 -7.122 -7.420 1.00 . A A . 5 ARG HH12 1 1
11 3179 1 1 5 ARG HH21 H -0.044 -9.408 -5.102 1.00 . A A . 5 ARG HH21 1 1
11 3180 1 1 5 ARG HH22 H -1.434 -8.503 -5.596 1.00 . A A . 5 ARG HH22 1 1
11 3181 1 1 5 ARG N N 5.302 -7.134 -4.875 1.00 . A A . 5 ARG N 1 1
11 3182 1 1 5 ARG NE N 1.492 -8.574 -6.901 1.00 . A A . 5 ARG NE 1 1
11 3183 1 1 5 ARG NH1 N -0.360 -7.374 -7.553 1.00 . A A . 5 ARG NH1 1 1
11 3184 1 1 5 ARG NH2 N -0.477 -8.758 -5.726 1.00 . A A . 5 ARG NH2 1 1
11 3185 1 1 5 ARG O O 5.939 -7.463 -8.291 1.00 . A A . 5 ARG O 1 1
11 3186 1 1 6 TYR C C 8.527 -6.005 -8.110 1.00 . A A . 6 TYR C 1 1
11 3187 1 1 6 TYR CA C 7.321 -5.085 -7.950 1.00 . A A . 6 TYR CA 1 1
11 3188 1 1 6 TYR CB C 7.776 -3.707 -7.467 1.00 . A A . 6 TYR CB 1 1
11 3189 1 1 6 TYR CD1 C 5.868 -2.525 -8.623 1.00 . A A . 6 TYR CD1 1 1
11 3190 1 1 6 TYR CD2 C 6.474 -1.807 -6.432 1.00 . A A . 6 TYR CD2 1 1
11 3191 1 1 6 TYR CE1 C 4.871 -1.569 -8.665 1.00 . A A . 6 TYR CE1 1 1
11 3192 1 1 6 TYR CE2 C 5.478 -0.850 -6.465 1.00 . A A . 6 TYR CE2 1 1
11 3193 1 1 6 TYR CG C 6.686 -2.660 -7.508 1.00 . A A . 6 TYR CG 1 1
11 3194 1 1 6 TYR CZ C 4.680 -0.735 -7.584 1.00 . A A . 6 TYR CZ 1 1
11 3195 1 1 6 TYR H H 6.150 -5.174 -6.189 1.00 . A A . 6 TYR H 1 1
11 3196 1 1 6 TYR HA H 6.835 -4.977 -8.909 1.00 . A A . 6 TYR HA 1 1
11 3197 1 1 6 TYR HB2 H 8.120 -3.787 -6.447 1.00 . A A . 6 TYR HB2 1 1
11 3198 1 1 6 TYR HB3 H 8.588 -3.365 -8.091 1.00 . A A . 6 TYR HB3 1 1
11 3199 1 1 6 TYR HD1 H 6.020 -3.180 -9.468 1.00 . A A . 6 TYR HD1 1 1
11 3200 1 1 6 TYR HD2 H 7.102 -1.899 -5.558 1.00 . A A . 6 TYR HD2 1 1
11 3201 1 1 6 TYR HE1 H 4.245 -1.479 -9.540 1.00 . A A . 6 TYR HE1 1 1
11 3202 1 1 6 TYR HE2 H 5.329 -0.196 -5.619 1.00 . A A . 6 TYR HE2 1 1
11 3203 1 1 6 TYR HH H 2.949 -0.067 -7.077 1.00 . A A . 6 TYR HH 1 1
11 3204 1 1 6 TYR N N 6.352 -5.653 -7.020 1.00 . A A . 6 TYR N 1 1
11 3205 1 1 6 TYR O O 9.202 -5.991 -9.141 1.00 . A A . 6 TYR O 1 1
11 3206 1 1 6 TYR OH O 3.688 0.219 -7.621 1.00 . A A . 6 TYR OH 1 1
11 3207 1 1 7 LEU C C 9.550 -9.016 -7.845 1.00 . A A . 7 LEU C 1 1
11 3208 1 1 7 LEU CA C 9.918 -7.733 -7.108 1.00 . A A . 7 LEU CA 1 1
11 3209 1 1 7 LEU CB C 10.365 -8.061 -5.682 1.00 . A A . 7 LEU CB 1 1
11 3210 1 1 7 LEU CD1 C 11.158 -7.254 -3.445 1.00 . A A . 7 LEU CD1 1 1
11 3211 1 1 7 LEU CD2 C 12.493 -6.748 -5.499 1.00 . A A . 7 LEU CD2 1 1
11 3212 1 1 7 LEU CG C 11.094 -6.945 -4.933 1.00 . A A . 7 LEU CG 1 1
11 3213 1 1 7 LEU H H 8.220 -6.771 -6.289 1.00 . A A . 7 LEU H 1 1
11 3214 1 1 7 LEU HA H 10.733 -7.253 -7.630 1.00 . A A . 7 LEU HA 1 1
11 3215 1 1 7 LEU HB2 H 9.487 -8.323 -5.112 1.00 . A A . 7 LEU HB2 1 1
11 3216 1 1 7 LEU HB3 H 11.027 -8.915 -5.732 1.00 . A A . 7 LEU HB3 1 1
11 3217 1 1 7 LEU HD11 H 12.185 -7.231 -3.116 1.00 . A A . 7 LEU HD11 1 1
11 3218 1 1 7 LEU HD12 H 10.743 -8.234 -3.263 1.00 . A A . 7 LEU HD12 1 1
11 3219 1 1 7 LEU HD13 H 10.588 -6.515 -2.900 1.00 . A A . 7 LEU HD13 1 1
11 3220 1 1 7 LEU HD21 H 13.127 -6.304 -4.746 1.00 . A A . 7 LEU HD21 1 1
11 3221 1 1 7 LEU HD22 H 12.444 -6.097 -6.359 1.00 . A A . 7 LEU HD22 1 1
11 3222 1 1 7 LEU HD23 H 12.899 -7.705 -5.794 1.00 . A A . 7 LEU HD23 1 1
11 3223 1 1 7 LEU HG H 10.548 -6.020 -5.058 1.00 . A A . 7 LEU HG 1 1
11 3224 1 1 7 LEU N N 8.793 -6.804 -7.083 1.00 . A A . 7 LEU N 1 1
11 3225 1 1 7 LEU O O 10.415 -9.700 -8.392 1.00 . A A . 7 LEU O 1 1
11 3226 1 1 8 SER C C 7.520 -10.268 -10.009 1.00 . A A . 8 SER C 1 1
11 3227 1 1 8 SER CA C 7.776 -10.536 -8.529 1.00 . A A . 8 SER CA 1 1
11 3228 1 1 8 SER CB C 6.494 -11.037 -7.861 1.00 . A A . 8 SER CB 1 1
11 3229 1 1 8 SER H H 7.618 -8.749 -7.405 1.00 . A A . 8 SER H 1 1
11 3230 1 1 8 SER HA H 8.539 -11.295 -8.439 1.00 . A A . 8 SER HA 1 1
11 3231 1 1 8 SER HB2 H 6.744 -11.536 -6.936 1.00 . A A . 8 SER HB2 1 1
11 3232 1 1 8 SER HB3 H 5.847 -10.197 -7.653 1.00 . A A . 8 SER HB3 1 1
11 3233 1 1 8 SER HG H 4.873 -11.955 -8.468 1.00 . A A . 8 SER HG 1 1
11 3234 1 1 8 SER N N 8.259 -9.335 -7.859 1.00 . A A . 8 SER N 1 1
11 3235 1 1 8 SER O O 7.903 -11.059 -10.870 1.00 . A A . 8 SER O 1 1
11 3236 1 1 8 SER OG O 5.805 -11.949 -8.699 1.00 . A A . 8 SER OG 1 1
11 3237 1 1 9 VAL C C 7.822 -8.748 -12.529 1.00 . A A . 9 VAL C 1 1
11 3238 1 1 9 VAL CA C 6.562 -8.770 -11.671 1.00 . A A . 9 VAL CA 1 1
11 3239 1 1 9 VAL CB C 5.884 -7.388 -11.738 1.00 . A A . 9 VAL CB 1 1
11 3240 1 1 9 VAL CG1 C 4.570 -7.401 -10.973 1.00 . A A . 9 VAL CG1 1 1
11 3241 1 1 9 VAL CG2 C 6.815 -6.312 -11.199 1.00 . A A . 9 VAL CG2 1 1
11 3242 1 1 9 VAL H H 6.589 -8.554 -9.566 1.00 . A A . 9 VAL H 1 1
11 3243 1 1 9 VAL HA H 5.878 -9.503 -12.072 1.00 . A A . 9 VAL HA 1 1
11 3244 1 1 9 VAL HB H 5.671 -7.164 -12.773 1.00 . A A . 9 VAL HB 1 1
11 3245 1 1 9 VAL HG11 H 3.761 -7.151 -11.643 1.00 . A A . 9 VAL HG11 1 1
11 3246 1 1 9 VAL HG12 H 4.404 -8.383 -10.556 1.00 . A A . 9 VAL HG12 1 1
11 3247 1 1 9 VAL HG13 H 4.612 -6.674 -10.175 1.00 . A A . 9 VAL HG13 1 1
11 3248 1 1 9 VAL HG21 H 7.392 -5.896 -12.010 1.00 . A A . 9 VAL HG21 1 1
11 3249 1 1 9 VAL HG22 H 6.230 -5.532 -10.734 1.00 . A A . 9 VAL HG22 1 1
11 3250 1 1 9 VAL HG23 H 7.482 -6.746 -10.468 1.00 . A A . 9 VAL HG23 1 1
11 3251 1 1 9 VAL N N 6.869 -9.145 -10.296 1.00 . A A . 9 VAL N 1 1
11 3252 1 1 9 VAL O O 7.772 -9.005 -13.732 1.00 . A A . 9 VAL O 1 1
11 3253 1 1 10 PHE C C 10.631 -9.765 -13.113 1.00 . A A . 10 PHE C 1 1
11 3254 1 1 10 PHE CA C 10.227 -8.383 -12.609 1.00 . A A . 10 PHE CA 1 1
11 3255 1 1 10 PHE CB C 11.318 -7.823 -11.693 1.00 . A A . 10 PHE CB 1 1
11 3256 1 1 10 PHE CD1 C 10.352 -5.507 -11.758 1.00 . A A . 10 PHE CD1 1 1
11 3257 1 1 10 PHE CD2 C 12.721 -5.752 -11.886 1.00 . A A . 10 PHE CD2 1 1
11 3258 1 1 10 PHE CE1 C 10.486 -4.134 -11.839 1.00 . A A . 10 PHE CE1 1 1
11 3259 1 1 10 PHE CE2 C 12.861 -4.379 -11.967 1.00 . A A . 10 PHE CE2 1 1
11 3260 1 1 10 PHE CG C 11.467 -6.331 -11.781 1.00 . A A . 10 PHE CG 1 1
11 3261 1 1 10 PHE CZ C 11.742 -3.569 -11.944 1.00 . A A . 10 PHE CZ 1 1
11 3262 1 1 10 PHE H H 8.929 -8.244 -10.942 1.00 . A A . 10 PHE H 1 1
11 3263 1 1 10 PHE HA H 10.107 -7.725 -13.455 1.00 . A A . 10 PHE HA 1 1
11 3264 1 1 10 PHE HB2 H 11.081 -8.072 -10.669 1.00 . A A . 10 PHE HB2 1 1
11 3265 1 1 10 PHE HB3 H 12.264 -8.268 -11.958 1.00 . A A . 10 PHE HB3 1 1
11 3266 1 1 10 PHE HD1 H 9.369 -5.949 -11.676 1.00 . A A . 10 PHE HD1 1 1
11 3267 1 1 10 PHE HD2 H 13.597 -6.384 -11.905 1.00 . A A . 10 PHE HD2 1 1
11 3268 1 1 10 PHE HE1 H 9.609 -3.504 -11.821 1.00 . A A . 10 PHE HE1 1 1
11 3269 1 1 10 PHE HE2 H 13.844 -3.940 -12.049 1.00 . A A . 10 PHE HE2 1 1
11 3270 1 1 10 PHE HZ H 11.849 -2.497 -12.006 1.00 . A A . 10 PHE HZ 1 1
11 3271 1 1 10 PHE N N 8.953 -8.439 -11.902 1.00 . A A . 10 PHE N 1 1
11 3272 1 1 10 PHE O O 11.359 -9.891 -14.098 1.00 . A A . 10 PHE O 1 1
11 3273 1 1 11 PHE C C 9.477 -12.690 -13.849 1.00 . A A . 11 PHE C 1 1
11 3274 1 1 11 PHE CA C 10.465 -12.174 -12.807 1.00 . A A . 11 PHE CA 1 1
11 3275 1 1 11 PHE CB C 10.444 -13.081 -11.574 1.00 . A A . 11 PHE CB 1 1
11 3276 1 1 11 PHE CD1 C 12.167 -11.902 -10.181 1.00 . A A . 11 PHE CD1 1 1
11 3277 1 1 11 PHE CD2 C 12.497 -14.211 -10.679 1.00 . A A . 11 PHE CD2 1 1
11 3278 1 1 11 PHE CE1 C 13.348 -11.884 -9.464 1.00 . A A . 11 PHE CE1 1 1
11 3279 1 1 11 PHE CE2 C 13.679 -14.198 -9.962 1.00 . A A . 11 PHE CE2 1 1
11 3280 1 1 11 PHE CG C 11.728 -13.064 -10.796 1.00 . A A . 11 PHE CG 1 1
11 3281 1 1 11 PHE CZ C 14.106 -13.033 -9.355 1.00 . A A . 11 PHE CZ 1 1
11 3282 1 1 11 PHE H H 9.578 -10.636 -11.654 1.00 . A A . 11 PHE H 1 1
11 3283 1 1 11 PHE HA H 11.457 -12.183 -13.233 1.00 . A A . 11 PHE HA 1 1
11 3284 1 1 11 PHE HB2 H 9.652 -12.760 -10.914 1.00 . A A . 11 PHE HB2 1 1
11 3285 1 1 11 PHE HB3 H 10.257 -14.097 -11.887 1.00 . A A . 11 PHE HB3 1 1
11 3286 1 1 11 PHE HD1 H 11.574 -11.002 -10.266 1.00 . A A . 11 PHE HD1 1 1
11 3287 1 1 11 PHE HD2 H 12.166 -15.122 -11.154 1.00 . A A . 11 PHE HD2 1 1
11 3288 1 1 11 PHE HE1 H 13.678 -10.971 -8.991 1.00 . A A . 11 PHE HE1 1 1
11 3289 1 1 11 PHE HE2 H 14.270 -15.098 -9.879 1.00 . A A . 11 PHE HE2 1 1
11 3290 1 1 11 PHE HZ H 15.028 -13.021 -8.795 1.00 . A A . 11 PHE HZ 1 1
11 3291 1 1 11 PHE N N 10.153 -10.800 -12.430 1.00 . A A . 11 PHE N 1 1
11 3292 1 1 11 PHE O O 9.869 -13.306 -14.840 1.00 . A A . 11 PHE O 1 1
11 3293 1 1 12 ARG C C 7.338 -12.250 -15.913 1.00 . A A . 12 ARG C 1 1
11 3294 1 1 12 ARG CA C 7.149 -12.874 -14.533 1.00 . A A . 12 ARG CA 1 1
11 3295 1 1 12 ARG CB C 5.770 -12.508 -13.981 1.00 . A A . 12 ARG CB 1 1
11 3296 1 1 12 ARG CD C 5.190 -14.521 -12.593 1.00 . A A . 12 ARG CD 1 1
11 3297 1 1 12 ARG CG C 5.515 -13.036 -12.579 1.00 . A A . 12 ARG CG 1 1
11 3298 1 1 12 ARG CZ C 6.371 -16.643 -12.207 1.00 . A A . 12 ARG CZ 1 1
11 3299 1 1 12 ARG H H 7.944 -11.939 -12.808 1.00 . A A . 12 ARG H 1 1
11 3300 1 1 12 ARG HA H 7.217 -13.948 -14.624 1.00 . A A . 12 ARG HA 1 1
11 3301 1 1 12 ARG HB2 H 5.678 -11.432 -13.959 1.00 . A A . 12 ARG HB2 1 1
11 3302 1 1 12 ARG HB3 H 5.014 -12.912 -14.637 1.00 . A A . 12 ARG HB3 1 1
11 3303 1 1 12 ARG HD2 H 4.542 -14.742 -11.758 1.00 . A A . 12 ARG HD2 1 1
11 3304 1 1 12 ARG HD3 H 4.680 -14.755 -13.516 1.00 . A A . 12 ARG HD3 1 1
11 3305 1 1 12 ARG HE H 7.255 -14.909 -12.644 1.00 . A A . 12 ARG HE 1 1
11 3306 1 1 12 ARG HG2 H 6.399 -12.878 -11.979 1.00 . A A . 12 ARG HG2 1 1
11 3307 1 1 12 ARG HG3 H 4.684 -12.498 -12.147 1.00 . A A . 12 ARG HG3 1 1
11 3308 1 1 12 ARG HH11 H 4.359 -16.749 -12.053 1.00 . A A . 12 ARG HH11 1 1
11 3309 1 1 12 ARG HH12 H 5.204 -18.238 -11.784 1.00 . A A . 12 ARG HH12 1 1
11 3310 1 1 12 ARG HH21 H 8.378 -16.863 -12.291 1.00 . A A . 12 ARG HH21 1 1
11 3311 1 1 12 ARG HH22 H 7.490 -18.301 -11.919 1.00 . A A . 12 ARG HH22 1 1
11 3312 1 1 12 ARG N N 8.194 -12.434 -13.616 1.00 . A A . 12 ARG N 1 1
11 3313 1 1 12 ARG NE N 6.391 -15.345 -12.492 1.00 . A A . 12 ARG NE 1 1
11 3314 1 1 12 ARG NH1 N 5.216 -17.260 -11.997 1.00 . A A . 12 ARG NH1 1 1
11 3315 1 1 12 ARG NH2 N 7.506 -17.325 -12.133 1.00 . A A . 12 ARG NH2 1 1
11 3316 1 1 12 ARG O O 7.021 -12.864 -16.932 1.00 . A A . 12 ARG O 1 1
11 3317 1 1 13 LYS C C 8.974 -11.141 -18.123 1.00 . A A . 13 LYS C 1 1
11 3318 1 1 13 LYS CA C 8.090 -10.320 -17.191 1.00 . A A . 13 LYS CA 1 1
11 3319 1 1 13 LYS CB C 8.740 -8.961 -16.920 1.00 . A A . 13 LYS CB 1 1
11 3320 1 1 13 LYS CD C 6.921 -7.557 -17.934 1.00 . A A . 13 LYS CD 1 1
11 3321 1 1 13 LYS CE C 6.677 -6.131 -18.402 1.00 . A A . 13 LYS CE 1 1
11 3322 1 1 13 LYS CG C 8.400 -7.906 -17.958 1.00 . A A . 13 LYS CG 1 1
11 3323 1 1 13 LYS H H 8.090 -10.590 -15.091 1.00 . A A . 13 LYS H 1 1
11 3324 1 1 13 LYS HA H 7.134 -10.163 -17.666 1.00 . A A . 13 LYS HA 1 1
11 3325 1 1 13 LYS HB2 H 8.413 -8.605 -15.954 1.00 . A A . 13 LYS HB2 1 1
11 3326 1 1 13 LYS HB3 H 9.813 -9.086 -16.903 1.00 . A A . 13 LYS HB3 1 1
11 3327 1 1 13 LYS HD2 H 6.390 -8.234 -18.587 1.00 . A A . 13 LYS HD2 1 1
11 3328 1 1 13 LYS HD3 H 6.551 -7.664 -16.924 1.00 . A A . 13 LYS HD3 1 1
11 3329 1 1 13 LYS HE2 H 6.944 -5.454 -17.605 1.00 . A A . 13 LYS HE2 1 1
11 3330 1 1 13 LYS HE3 H 7.299 -5.937 -19.263 1.00 . A A . 13 LYS HE3 1 1
11 3331 1 1 13 LYS HG2 H 8.972 -7.014 -17.753 1.00 . A A . 13 LYS HG2 1 1
11 3332 1 1 13 LYS HG3 H 8.656 -8.283 -18.938 1.00 . A A . 13 LYS HG3 1 1
11 3333 1 1 13 LYS HZ1 H 4.723 -6.798 -18.721 1.00 . A A . 13 LYS HZ1 1 1
11 3334 1 1 13 LYS HZ2 H 5.191 -5.533 -19.743 1.00 . A A . 13 LYS HZ2 1 1
11 3335 1 1 13 LYS HZ3 H 4.818 -5.219 -18.123 1.00 . A A . 13 LYS HZ3 1 1
11 3336 1 1 13 LYS N N 7.857 -11.027 -15.937 1.00 . A A . 13 LYS N 1 1
11 3337 1 1 13 LYS NZ N 5.252 -5.905 -18.773 1.00 . A A . 13 LYS NZ 1 1
11 3338 1 1 13 LYS O O 8.696 -11.257 -19.317 1.00 . A A . 13 LYS O 1 1
11 3339 1 1 14 HIS C C 10.543 -13.991 -18.340 1.00 . A A . 14 HIS C 1 1
11 3340 1 1 14 HIS CA C 10.965 -12.525 -18.353 1.00 . A A . 14 HIS CA 1 1
11 3341 1 1 14 HIS CB C 12.386 -12.386 -17.808 1.00 . A A . 14 HIS CB 1 1
11 3342 1 1 14 HIS CD2 C 12.796 -9.830 -17.645 1.00 . A A . 14 HIS CD2 1 1
11 3343 1 1 14 HIS CE1 C 14.396 -9.665 -19.134 1.00 . A A . 14 HIS CE1 1 1
11 3344 1 1 14 HIS CG C 13.026 -11.071 -18.133 1.00 . A A . 14 HIS CG 1 1
11 3345 1 1 14 HIS H H 10.209 -11.582 -16.614 1.00 . A A . 14 HIS H 1 1
11 3346 1 1 14 HIS HA H 10.942 -12.166 -19.371 1.00 . A A . 14 HIS HA 1 1
11 3347 1 1 14 HIS HB2 H 12.364 -12.487 -16.733 1.00 . A A . 14 HIS HB2 1 1
11 3348 1 1 14 HIS HB3 H 13.003 -13.168 -18.226 1.00 . A A . 14 HIS HB3 1 1
11 3349 1 1 14 HIS HD1 H 14.426 -11.659 -19.594 1.00 . A A . 14 HIS HD1 1 1
11 3350 1 1 14 HIS HD2 H 12.067 -9.561 -16.893 1.00 . A A . 14 HIS HD2 1 1
11 3351 1 1 14 HIS HE1 H 15.163 -9.262 -19.778 1.00 . A A . 14 HIS HE1 1 1
11 3352 1 1 14 HIS N N 10.041 -11.711 -17.570 1.00 . A A . 14 HIS N 1 1
11 3353 1 1 14 HIS ND1 N 14.034 -10.934 -19.064 1.00 . A A . 14 HIS ND1 1 1
11 3354 1 1 14 HIS NE2 N 13.660 -8.974 -18.283 1.00 . A A . 14 HIS NE2 1 1
11 3355 1 1 14 HIS O O 10.187 -14.554 -19.375 1.00 . A A . 14 HIS O 1 1
11 3356 1 1 15 ILE C C 8.811 -16.257 -17.567 1.00 . A A . 15 ILE C 1 1
11 3357 1 1 15 ILE CA C 10.210 -16.004 -17.014 1.00 . A A . 15 ILE CA 1 1
11 3358 1 1 15 ILE CB C 10.255 -16.447 -15.540 1.00 . A A . 15 ILE CB 1 1
11 3359 1 1 15 ILE CD1 C 11.697 -16.245 -13.452 1.00 . A A . 15 ILE CD1 1 1
11 3360 1 1 15 ILE CG1 C 11.657 -16.236 -14.964 1.00 . A A . 15 ILE CG1 1 1
11 3361 1 1 15 ILE CG2 C 9.838 -17.904 -15.412 1.00 . A A . 15 ILE CG2 1 1
11 3362 1 1 15 ILE H H 10.880 -14.102 -16.372 1.00 . A A . 15 ILE H 1 1
11 3363 1 1 15 ILE HA H 10.918 -16.600 -17.571 1.00 . A A . 15 ILE HA 1 1
11 3364 1 1 15 ILE HB H 9.551 -15.846 -14.985 1.00 . A A . 15 ILE HB 1 1
11 3365 1 1 15 ILE HD11 H 12.694 -16.497 -13.120 1.00 . A A . 15 ILE HD11 1 1
11 3366 1 1 15 ILE HD12 H 11.431 -15.267 -13.079 1.00 . A A . 15 ILE HD12 1 1
11 3367 1 1 15 ILE HD13 H 10.998 -16.977 -13.077 1.00 . A A . 15 ILE HD13 1 1
11 3368 1 1 15 ILE HG12 H 12.306 -17.022 -15.317 1.00 . A A . 15 ILE HG12 1 1
11 3369 1 1 15 ILE HG13 H 12.037 -15.282 -15.302 1.00 . A A . 15 ILE HG13 1 1
11 3370 1 1 15 ILE HG21 H 8.907 -17.966 -14.868 1.00 . A A . 15 ILE HG21 1 1
11 3371 1 1 15 ILE HG22 H 9.707 -18.329 -16.396 1.00 . A A . 15 ILE HG22 1 1
11 3372 1 1 15 ILE HG23 H 10.601 -18.453 -14.881 1.00 . A A . 15 ILE HG23 1 1
11 3373 1 1 15 ILE N N 10.587 -14.603 -17.161 1.00 . A A . 15 ILE N 1 1
11 3374 1 1 15 ILE O O 8.647 -16.900 -18.604 1.00 . A A . 15 ILE O 1 1
11 3375 1 1 16 THR C C 6.127 -15.122 -18.556 1.00 . A A . 16 THR C 1 1
11 3376 1 1 16 THR CA C 6.417 -15.914 -17.287 1.00 . A A . 16 THR CA 1 1
11 3377 1 1 16 THR CB C 5.438 -15.472 -16.184 1.00 . A A . 16 THR CB 1 1
11 3378 1 1 16 THR CG2 C 3.997 -15.637 -16.642 1.00 . A A . 16 THR CG2 1 1
11 3379 1 1 16 THR H H 7.997 -15.242 -16.049 1.00 . A A . 16 THR H 1 1
11 3380 1 1 16 THR HA H 6.255 -16.964 -17.485 1.00 . A A . 16 THR HA 1 1
11 3381 1 1 16 THR HB H 5.613 -14.429 -15.965 1.00 . A A . 16 THR HB 1 1
11 3382 1 1 16 THR HG1 H 5.979 -17.115 -15.236 1.00 . A A . 16 THR HG1 1 1
11 3383 1 1 16 THR HG21 H 3.330 -15.352 -15.842 1.00 . A A . 16 THR HG21 1 1
11 3384 1 1 16 THR HG22 H 3.819 -16.669 -16.907 1.00 . A A . 16 THR HG22 1 1
11 3385 1 1 16 THR HG23 H 3.818 -15.008 -17.501 1.00 . A A . 16 THR HG23 1 1
11 3386 1 1 16 THR N N 7.803 -15.745 -16.867 1.00 . A A . 16 THR N 1 1
11 3387 1 1 16 THR O O 7.021 -14.500 -19.131 1.00 . A A . 16 THR O 1 1
11 3388 1 1 16 THR OG1 O 5.657 -16.242 -14.996 1.00 . A A . 16 THR OG1 1 1
12 3389 1 1 1 GLU C C 2.841 -2.092 -0.452 1.00 . A A . 1 GLU C 1 1
12 3390 1 1 1 GLU CA C 2.010 -0.821 -0.305 1.00 . A A . 1 GLU CA 1 1
12 3391 1 1 1 GLU CB C 2.612 0.073 0.782 1.00 . A A . 1 GLU CB 1 1
12 3392 1 1 1 GLU CD C 4.307 1.853 1.364 1.00 . A A . 1 GLU CD 1 1
12 3393 1 1 1 GLU CG C 3.805 0.886 0.310 1.00 . A A . 1 GLU CG 1 1
12 3394 1 1 1 GLU H1 H 0.265 -0.895 0.891 1.00 . A A . 1 GLU H1 1 1
12 3395 1 1 1 GLU HA H 2.021 -0.287 -1.243 1.00 . A A . 1 GLU HA 1 1
12 3396 1 1 1 GLU HB2 H 1.852 0.756 1.132 1.00 . A A . 1 GLU HB2 1 1
12 3397 1 1 1 GLU HB3 H 2.931 -0.549 1.606 1.00 . A A . 1 GLU HB3 1 1
12 3398 1 1 1 GLU HG2 H 4.607 0.210 0.053 1.00 . A A . 1 GLU HG2 1 1
12 3399 1 1 1 GLU HG3 H 3.517 1.449 -0.566 1.00 . A A . 1 GLU HG3 1 1
12 3400 1 1 1 GLU N N 0.623 -1.140 0.012 1.00 . A A . 1 GLU N 1 1
12 3401 1 1 1 GLU O O 3.874 -2.251 0.200 1.00 . A A . 1 GLU O 1 1
12 3402 1 1 1 GLU OE1 O 3.750 1.854 2.482 1.00 . A A . 1 GLU OE1 1 1
12 3403 1 1 1 GLU OE2 O 5.257 2.609 1.071 1.00 . A A . 1 GLU OE2 1 1
12 3404 1 1 2 LYS C C 4.165 -4.083 -2.609 1.00 . A A . 2 LYS C 1 1
12 3405 1 1 2 LYS CA C 3.082 -4.252 -1.547 1.00 . A A . 2 LYS CA 1 1
12 3406 1 1 2 LYS CB C 2.093 -5.337 -1.981 1.00 . A A . 2 LYS CB 1 1
12 3407 1 1 2 LYS CD C 1.690 -7.761 -2.500 1.00 . A A . 2 LYS CD 1 1
12 3408 1 1 2 LYS CE C 0.628 -8.056 -1.453 1.00 . A A . 2 LYS CE 1 1
12 3409 1 1 2 LYS CG C 2.692 -6.732 -2.003 1.00 . A A . 2 LYS CG 1 1
12 3410 1 1 2 LYS H H 1.554 -2.810 -1.802 1.00 . A A . 2 LYS H 1 1
12 3411 1 1 2 LYS HA H 3.548 -4.551 -0.620 1.00 . A A . 2 LYS HA 1 1
12 3412 1 1 2 LYS HB2 H 1.256 -5.337 -1.298 1.00 . A A . 2 LYS HB2 1 1
12 3413 1 1 2 LYS HB3 H 1.736 -5.105 -2.974 1.00 . A A . 2 LYS HB3 1 1
12 3414 1 1 2 LYS HD2 H 1.208 -7.381 -3.389 1.00 . A A . 2 LYS HD2 1 1
12 3415 1 1 2 LYS HD3 H 2.214 -8.676 -2.737 1.00 . A A . 2 LYS HD3 1 1
12 3416 1 1 2 LYS HE2 H 0.354 -7.133 -0.966 1.00 . A A . 2 LYS HE2 1 1
12 3417 1 1 2 LYS HE3 H -0.238 -8.474 -1.945 1.00 . A A . 2 LYS HE3 1 1
12 3418 1 1 2 LYS HG2 H 3.550 -6.736 -2.658 1.00 . A A . 2 LYS HG2 1 1
12 3419 1 1 2 LYS HG3 H 3.000 -6.998 -1.002 1.00 . A A . 2 LYS HG3 1 1
12 3420 1 1 2 LYS HZ1 H 2.125 -8.865 -0.242 1.00 . A A . 2 LYS HZ1 1 1
12 3421 1 1 2 LYS HZ2 H 0.978 -9.996 -0.760 1.00 . A A . 2 LYS HZ2 1 1
12 3422 1 1 2 LYS HZ3 H 0.586 -8.893 0.461 1.00 . A A . 2 LYS HZ3 1 1
12 3423 1 1 2 LYS N N 2.383 -2.995 -1.312 1.00 . A A . 2 LYS N 1 1
12 3424 1 1 2 LYS NZ N 1.114 -9.020 -0.427 1.00 . A A . 2 LYS NZ 1 1
12 3425 1 1 2 LYS O O 3.960 -4.416 -3.776 1.00 . A A . 2 LYS O 1 1
12 3426 1 1 3 PHE C C 6.890 -4.671 -3.725 1.00 . A A . 3 PHE C 1 1
12 3427 1 1 3 PHE CA C 6.431 -3.352 -3.111 1.00 . A A . 3 PHE CA 1 1
12 3428 1 1 3 PHE CB C 7.598 -2.683 -2.381 1.00 . A A . 3 PHE CB 1 1
12 3429 1 1 3 PHE CD1 C 8.060 -0.996 -4.180 1.00 . A A . 3 PHE CD1 1 1
12 3430 1 1 3 PHE CD2 C 9.896 -2.218 -3.274 1.00 . A A . 3 PHE CD2 1 1
12 3431 1 1 3 PHE CE1 C 8.922 -0.322 -5.024 1.00 . A A . 3 PHE CE1 1 1
12 3432 1 1 3 PHE CE2 C 10.763 -1.546 -4.115 1.00 . A A . 3 PHE CE2 1 1
12 3433 1 1 3 PHE CG C 8.537 -1.951 -3.297 1.00 . A A . 3 PHE CG 1 1
12 3434 1 1 3 PHE CZ C 10.276 -0.596 -4.991 1.00 . A A . 3 PHE CZ 1 1
12 3435 1 1 3 PHE H H 5.419 -3.319 -1.252 1.00 . A A . 3 PHE H 1 1
12 3436 1 1 3 PHE HA H 6.090 -2.700 -3.901 1.00 . A A . 3 PHE HA 1 1
12 3437 1 1 3 PHE HB2 H 7.207 -1.971 -1.670 1.00 . A A . 3 PHE HB2 1 1
12 3438 1 1 3 PHE HB3 H 8.164 -3.437 -1.856 1.00 . A A . 3 PHE HB3 1 1
12 3439 1 1 3 PHE HD1 H 7.002 -0.779 -4.207 1.00 . A A . 3 PHE HD1 1 1
12 3440 1 1 3 PHE HD2 H 10.279 -2.961 -2.588 1.00 . A A . 3 PHE HD2 1 1
12 3441 1 1 3 PHE HE1 H 8.539 0.421 -5.708 1.00 . A A . 3 PHE HE1 1 1
12 3442 1 1 3 PHE HE2 H 11.821 -1.763 -4.086 1.00 . A A . 3 PHE HE2 1 1
12 3443 1 1 3 PHE HZ H 10.951 -0.071 -5.649 1.00 . A A . 3 PHE HZ 1 1
12 3444 1 1 3 PHE N N 5.316 -3.565 -2.195 1.00 . A A . 3 PHE N 1 1
12 3445 1 1 3 PHE O O 7.436 -4.698 -4.828 1.00 . A A . 3 PHE O 1 1
12 3446 1 1 4 ARG C C 6.477 -7.364 -4.858 1.00 . A A . 4 ARG C 1 1
12 3447 1 1 4 ARG CA C 7.057 -7.086 -3.474 1.00 . A A . 4 ARG CA 1 1
12 3448 1 1 4 ARG CB C 6.592 -8.161 -2.489 1.00 . A A . 4 ARG CB 1 1
12 3449 1 1 4 ARG CD C 7.481 -9.868 -0.874 1.00 . A A . 4 ARG CD 1 1
12 3450 1 1 4 ARG CG C 7.586 -8.436 -1.373 1.00 . A A . 4 ARG CG 1 1
12 3451 1 1 4 ARG CZ C 9.652 -10.257 0.212 1.00 . A A . 4 ARG CZ 1 1
12 3452 1 1 4 ARG H H 6.226 -5.678 -2.130 1.00 . A A . 4 ARG H 1 1
12 3453 1 1 4 ARG HA H 8.134 -7.110 -3.537 1.00 . A A . 4 ARG HA 1 1
12 3454 1 1 4 ARG HB2 H 5.661 -7.844 -2.042 1.00 . A A . 4 ARG HB2 1 1
12 3455 1 1 4 ARG HB3 H 6.427 -9.080 -3.030 1.00 . A A . 4 ARG HB3 1 1
12 3456 1 1 4 ARG HD2 H 6.455 -10.066 -0.601 1.00 . A A . 4 ARG HD2 1 1
12 3457 1 1 4 ARG HD3 H 7.777 -10.535 -1.670 1.00 . A A . 4 ARG HD3 1 1
12 3458 1 1 4 ARG HE H 7.903 -10.159 1.165 1.00 . A A . 4 ARG HE 1 1
12 3459 1 1 4 ARG HG2 H 8.586 -8.269 -1.745 1.00 . A A . 4 ARG HG2 1 1
12 3460 1 1 4 ARG HG3 H 7.388 -7.762 -0.553 1.00 . A A . 4 ARG HG3 1 1
12 3461 1 1 4 ARG HH11 H 9.734 -10.030 -1.793 1.00 . A A . 4 ARG HH11 1 1
12 3462 1 1 4 ARG HH12 H 11.257 -10.304 -1.015 1.00 . A A . 4 ARG HH12 1 1
12 3463 1 1 4 ARG HH21 H 9.902 -10.521 2.201 1.00 . A A . 4 ARG HH21 1 1
12 3464 1 1 4 ARG HH22 H 11.352 -10.584 1.256 1.00 . A A . 4 ARG HH22 1 1
12 3465 1 1 4 ARG N N 6.665 -5.763 -3.002 1.00 . A A . 4 ARG N 1 1
12 3466 1 1 4 ARG NE N 8.334 -10.107 0.287 1.00 . A A . 4 ARG NE 1 1
12 3467 1 1 4 ARG NH1 N 10.264 -10.192 -0.962 1.00 . A A . 4 ARG NH1 1 1
12 3468 1 1 4 ARG NH2 N 10.360 -10.472 1.314 1.00 . A A . 4 ARG NH2 1 1
12 3469 1 1 4 ARG O O 7.058 -8.107 -5.648 1.00 . A A . 4 ARG O 1 1
12 3470 1 1 5 ARG C C 5.585 -6.528 -7.576 1.00 . A A . 5 ARG C 1 1
12 3471 1 1 5 ARG CA C 4.668 -6.945 -6.430 1.00 . A A . 5 ARG CA 1 1
12 3472 1 1 5 ARG CB C 3.370 -6.136 -6.482 1.00 . A A . 5 ARG CB 1 1
12 3473 1 1 5 ARG CD C 2.264 -7.656 -8.151 1.00 . A A . 5 ARG CD 1 1
12 3474 1 1 5 ARG CG C 2.651 -6.223 -7.819 1.00 . A A . 5 ARG CG 1 1
12 3475 1 1 5 ARG CZ C 0.870 -8.817 -9.810 1.00 . A A . 5 ARG CZ 1 1
12 3476 1 1 5 ARG H H 4.912 -6.180 -4.472 1.00 . A A . 5 ARG H 1 1
12 3477 1 1 5 ARG HA H 4.433 -7.993 -6.536 1.00 . A A . 5 ARG HA 1 1
12 3478 1 1 5 ARG HB2 H 2.702 -6.500 -5.715 1.00 . A A . 5 ARG HB2 1 1
12 3479 1 1 5 ARG HB3 H 3.598 -5.099 -6.288 1.00 . A A . 5 ARG HB3 1 1
12 3480 1 1 5 ARG HD2 H 3.160 -8.256 -8.195 1.00 . A A . 5 ARG HD2 1 1
12 3481 1 1 5 ARG HD3 H 1.618 -8.030 -7.371 1.00 . A A . 5 ARG HD3 1 1
12 3482 1 1 5 ARG HE H 1.622 -6.984 -10.036 1.00 . A A . 5 ARG HE 1 1
12 3483 1 1 5 ARG HG2 H 1.756 -5.621 -7.776 1.00 . A A . 5 ARG HG2 1 1
12 3484 1 1 5 ARG HG3 H 3.304 -5.847 -8.593 1.00 . A A . 5 ARG HG3 1 1
12 3485 1 1 5 ARG HH11 H 1.232 -9.865 -8.121 1.00 . A A . 5 ARG HH11 1 1
12 3486 1 1 5 ARG HH12 H 0.251 -10.672 -9.299 1.00 . A A . 5 ARG HH12 1 1
12 3487 1 1 5 ARG HH21 H 0.330 -8.036 -11.594 1.00 . A A . 5 ARG HH21 1 1
12 3488 1 1 5 ARG HH22 H -0.261 -9.631 -11.274 1.00 . A A . 5 ARG HH22 1 1
12 3489 1 1 5 ARG N N 5.327 -6.761 -5.143 1.00 . A A . 5 ARG N 1 1
12 3490 1 1 5 ARG NE N 1.567 -7.752 -9.431 1.00 . A A . 5 ARG NE 1 1
12 3491 1 1 5 ARG NH1 N 0.777 -9.871 -9.011 1.00 . A A . 5 ARG NH1 1 1
12 3492 1 1 5 ARG NH2 N 0.263 -8.829 -10.990 1.00 . A A . 5 ARG NH2 1 1
12 3493 1 1 5 ARG O O 5.594 -7.153 -8.637 1.00 . A A . 5 ARG O 1 1
12 3494 1 1 6 TYR C C 8.465 -5.906 -8.538 1.00 . A A . 6 TYR C 1 1
12 3495 1 1 6 TYR CA C 7.275 -4.967 -8.368 1.00 . A A . 6 TYR CA 1 1
12 3496 1 1 6 TYR CB C 7.765 -3.567 -7.994 1.00 . A A . 6 TYR CB 1 1
12 3497 1 1 6 TYR CD1 C 6.216 -2.186 -9.434 1.00 . A A . 6 TYR CD1 1 1
12 3498 1 1 6 TYR CD2 C 6.231 -1.778 -7.085 1.00 . A A . 6 TYR CD2 1 1
12 3499 1 1 6 TYR CE1 C 5.260 -1.203 -9.603 1.00 . A A . 6 TYR CE1 1 1
12 3500 1 1 6 TYR CE2 C 5.274 -0.795 -7.245 1.00 . A A . 6 TYR CE2 1 1
12 3501 1 1 6 TYR CG C 6.718 -2.491 -8.174 1.00 . A A . 6 TYR CG 1 1
12 3502 1 1 6 TYR CZ C 4.792 -0.511 -8.506 1.00 . A A . 6 TYR CZ 1 1
12 3503 1 1 6 TYR H H 6.304 -5.013 -6.488 1.00 . A A . 6 TYR H 1 1
12 3504 1 1 6 TYR HA H 6.738 -4.912 -9.304 1.00 . A A . 6 TYR HA 1 1
12 3505 1 1 6 TYR HB2 H 8.068 -3.564 -6.959 1.00 . A A . 6 TYR HB2 1 1
12 3506 1 1 6 TYR HB3 H 8.613 -3.312 -8.614 1.00 . A A . 6 TYR HB3 1 1
12 3507 1 1 6 TYR HD1 H 6.585 -2.730 -10.291 1.00 . A A . 6 TYR HD1 1 1
12 3508 1 1 6 TYR HD2 H 6.611 -2.003 -6.099 1.00 . A A . 6 TYR HD2 1 1
12 3509 1 1 6 TYR HE1 H 4.882 -0.980 -10.590 1.00 . A A . 6 TYR HE1 1 1
12 3510 1 1 6 TYR HE2 H 4.907 -0.253 -6.386 1.00 . A A . 6 TYR HE2 1 1
12 3511 1 1 6 TYR HH H 4.026 1.198 -8.074 1.00 . A A . 6 TYR HH 1 1
12 3512 1 1 6 TYR N N 6.356 -5.469 -7.354 1.00 . A A . 6 TYR N 1 1
12 3513 1 1 6 TYR O O 9.082 -5.960 -9.603 1.00 . A A . 6 TYR O 1 1
12 3514 1 1 6 TYR OH O 3.840 0.469 -8.669 1.00 . A A . 6 TYR OH 1 1
12 3515 1 1 7 LEU C C 9.492 -8.892 -8.180 1.00 . A A . 7 LEU C 1 1
12 3516 1 1 7 LEU CA C 9.899 -7.583 -7.510 1.00 . A A . 7 LEU CA 1 1
12 3517 1 1 7 LEU CB C 10.399 -7.857 -6.090 1.00 . A A . 7 LEU CB 1 1
12 3518 1 1 7 LEU CD1 C 10.825 -5.495 -5.367 1.00 . A A . 7 LEU CD1 1 1
12 3519 1 1 7 LEU CD2 C 12.005 -7.382 -4.225 1.00 . A A . 7 LEU CD2 1 1
12 3520 1 1 7 LEU CG C 11.436 -6.877 -5.543 1.00 . A A . 7 LEU CG 1 1
12 3521 1 1 7 LEU H H 8.255 -6.557 -6.660 1.00 . A A . 7 LEU H 1 1
12 3522 1 1 7 LEU HA H 10.696 -7.132 -8.083 1.00 . A A . 7 LEU HA 1 1
12 3523 1 1 7 LEU HB2 H 9.545 -7.838 -5.430 1.00 . A A . 7 LEU HB2 1 1
12 3524 1 1 7 LEU HB3 H 10.837 -8.845 -6.080 1.00 . A A . 7 LEU HB3 1 1
12 3525 1 1 7 LEU HD11 H 11.318 -4.984 -4.555 1.00 . A A . 7 LEU HD11 1 1
12 3526 1 1 7 LEU HD12 H 9.772 -5.593 -5.145 1.00 . A A . 7 LEU HD12 1 1
12 3527 1 1 7 LEU HD13 H 10.948 -4.928 -6.278 1.00 . A A . 7 LEU HD13 1 1
12 3528 1 1 7 LEU HD21 H 11.450 -8.251 -3.904 1.00 . A A . 7 LEU HD21 1 1
12 3529 1 1 7 LEU HD22 H 11.924 -6.606 -3.478 1.00 . A A . 7 LEU HD22 1 1
12 3530 1 1 7 LEU HD23 H 13.044 -7.647 -4.359 1.00 . A A . 7 LEU HD23 1 1
12 3531 1 1 7 LEU HG H 12.251 -6.793 -6.249 1.00 . A A . 7 LEU HG 1 1
12 3532 1 1 7 LEU N N 8.783 -6.644 -7.480 1.00 . A A . 7 LEU N 1 1
12 3533 1 1 7 LEU O O 10.330 -9.606 -8.730 1.00 . A A . 7 LEU O 1 1
12 3534 1 1 8 SER C C 7.447 -10.237 -10.226 1.00 . A A . 8 SER C 1 1
12 3535 1 1 8 SER CA C 7.681 -10.423 -8.730 1.00 . A A . 8 SER CA 1 1
12 3536 1 1 8 SER CB C 6.378 -10.839 -8.046 1.00 . A A . 8 SER CB 1 1
12 3537 1 1 8 SER H H 7.581 -8.589 -7.676 1.00 . A A . 8 SER H 1 1
12 3538 1 1 8 SER HA H 8.417 -11.200 -8.587 1.00 . A A . 8 SER HA 1 1
12 3539 1 1 8 SER HB2 H 5.627 -10.083 -8.217 1.00 . A A . 8 SER HB2 1 1
12 3540 1 1 8 SER HB3 H 6.042 -11.779 -8.460 1.00 . A A . 8 SER HB3 1 1
12 3541 1 1 8 SER HG H 7.272 -11.617 -6.487 1.00 . A A . 8 SER HG 1 1
12 3542 1 1 8 SER N N 8.200 -9.199 -8.130 1.00 . A A . 8 SER N 1 1
12 3543 1 1 8 SER O O 7.812 -11.091 -11.035 1.00 . A A . 8 SER O 1 1
12 3544 1 1 8 SER OG O 6.561 -10.993 -6.650 1.00 . A A . 8 SER OG 1 1
12 3545 1 1 9 VAL C C 7.813 -8.925 -12.838 1.00 . A A . 9 VAL C 1 1
12 3546 1 1 9 VAL CA C 6.553 -8.813 -11.987 1.00 . A A . 9 VAL CA 1 1
12 3547 1 1 9 VAL CB C 5.962 -7.400 -12.149 1.00 . A A . 9 VAL CB 1 1
12 3548 1 1 9 VAL CG1 C 4.562 -7.336 -11.557 1.00 . A A . 9 VAL CG1 1 1
12 3549 1 1 9 VAL CG2 C 6.870 -6.365 -11.503 1.00 . A A . 9 VAL CG2 1 1
12 3550 1 1 9 VAL H H 6.570 -8.471 -9.898 1.00 . A A . 9 VAL H 1 1
12 3551 1 1 9 VAL HA H 5.825 -9.528 -12.341 1.00 . A A . 9 VAL HA 1 1
12 3552 1 1 9 VAL HB H 5.893 -7.180 -13.204 1.00 . A A . 9 VAL HB 1 1
12 3553 1 1 9 VAL HG11 H 4.302 -6.307 -11.359 1.00 . A A . 9 VAL HG11 1 1
12 3554 1 1 9 VAL HG12 H 3.855 -7.759 -12.256 1.00 . A A . 9 VAL HG12 1 1
12 3555 1 1 9 VAL HG13 H 4.536 -7.897 -10.634 1.00 . A A . 9 VAL HG13 1 1
12 3556 1 1 9 VAL HG21 H 6.386 -5.400 -11.519 1.00 . A A . 9 VAL HG21 1 1
12 3557 1 1 9 VAL HG22 H 7.072 -6.651 -10.482 1.00 . A A . 9 VAL HG22 1 1
12 3558 1 1 9 VAL HG23 H 7.800 -6.310 -12.051 1.00 . A A . 9 VAL HG23 1 1
12 3559 1 1 9 VAL N N 6.836 -9.113 -10.588 1.00 . A A . 9 VAL N 1 1
12 3560 1 1 9 VAL O O 7.770 -9.416 -13.967 1.00 . A A . 9 VAL O 1 1
12 3561 1 1 10 PHE C C 10.558 -9.950 -13.389 1.00 . A A . 10 PHE C 1 1
12 3562 1 1 10 PHE CA C 10.207 -8.517 -13.000 1.00 . A A . 10 PHE CA 1 1
12 3563 1 1 10 PHE CB C 11.320 -7.924 -12.135 1.00 . A A . 10 PHE CB 1 1
12 3564 1 1 10 PHE CD1 C 11.760 -5.941 -13.608 1.00 . A A . 10 PHE CD1 1 1
12 3565 1 1 10 PHE CD2 C 11.467 -5.573 -11.271 1.00 . A A . 10 PHE CD2 1 1
12 3566 1 1 10 PHE CE1 C 11.945 -4.585 -13.802 1.00 . A A . 10 PHE CE1 1 1
12 3567 1 1 10 PHE CE2 C 11.651 -4.215 -11.458 1.00 . A A . 10 PHE CE2 1 1
12 3568 1 1 10 PHE CG C 11.520 -6.450 -12.342 1.00 . A A . 10 PHE CG 1 1
12 3569 1 1 10 PHE CZ C 11.889 -3.721 -12.725 1.00 . A A . 10 PHE CZ 1 1
12 3570 1 1 10 PHE H H 8.904 -8.089 -11.387 1.00 . A A . 10 PHE H 1 1
12 3571 1 1 10 PHE HA H 10.107 -7.927 -13.898 1.00 . A A . 10 PHE HA 1 1
12 3572 1 1 10 PHE HB2 H 11.081 -8.082 -11.094 1.00 . A A . 10 PHE HB2 1 1
12 3573 1 1 10 PHE HB3 H 12.250 -8.422 -12.366 1.00 . A A . 10 PHE HB3 1 1
12 3574 1 1 10 PHE HD1 H 11.803 -6.615 -14.451 1.00 . A A . 10 PHE HD1 1 1
12 3575 1 1 10 PHE HD2 H 11.280 -5.958 -10.278 1.00 . A A . 10 PHE HD2 1 1
12 3576 1 1 10 PHE HE1 H 12.131 -4.201 -14.793 1.00 . A A . 10 PHE HE1 1 1
12 3577 1 1 10 PHE HE2 H 11.606 -3.543 -10.614 1.00 . A A . 10 PHE HE2 1 1
12 3578 1 1 10 PHE HZ H 12.033 -2.661 -12.874 1.00 . A A . 10 PHE HZ 1 1
12 3579 1 1 10 PHE N N 8.934 -8.468 -12.290 1.00 . A A . 10 PHE N 1 1
12 3580 1 1 10 PHE O O 11.272 -10.183 -14.365 1.00 . A A . 10 PHE O 1 1
12 3581 1 1 11 PHE C C 9.292 -12.887 -13.860 1.00 . A A . 11 PHE C 1 1
12 3582 1 1 11 PHE CA C 10.313 -12.318 -12.880 1.00 . A A . 11 PHE CA 1 1
12 3583 1 1 11 PHE CB C 10.283 -13.115 -11.574 1.00 . A A . 11 PHE CB 1 1
12 3584 1 1 11 PHE CD1 C 12.163 -11.912 -10.426 1.00 . A A . 11 PHE CD1 1 1
12 3585 1 1 11 PHE CD2 C 12.250 -14.291 -10.553 1.00 . A A . 11 PHE CD2 1 1
12 3586 1 1 11 PHE CE1 C 13.367 -11.901 -9.748 1.00 . A A . 11 PHE CE1 1 1
12 3587 1 1 11 PHE CE2 C 13.455 -14.287 -9.875 1.00 . A A . 11 PHE CE2 1 1
12 3588 1 1 11 PHE CG C 11.592 -13.106 -10.836 1.00 . A A . 11 PHE CG 1 1
12 3589 1 1 11 PHE CZ C 14.013 -13.090 -9.471 1.00 . A A . 11 PHE CZ 1 1
12 3590 1 1 11 PHE H H 9.490 -10.658 -11.854 1.00 . A A . 11 PHE H 1 1
12 3591 1 1 11 PHE HA H 11.297 -12.396 -13.317 1.00 . A A . 11 PHE HA 1 1
12 3592 1 1 11 PHE HB2 H 9.533 -12.695 -10.922 1.00 . A A . 11 PHE HB2 1 1
12 3593 1 1 11 PHE HB3 H 10.031 -14.141 -11.793 1.00 . A A . 11 PHE HB3 1 1
12 3594 1 1 11 PHE HD1 H 11.658 -10.981 -10.641 1.00 . A A . 11 PHE HD1 1 1
12 3595 1 1 11 PHE HD2 H 11.814 -15.229 -10.869 1.00 . A A . 11 PHE HD2 1 1
12 3596 1 1 11 PHE HE1 H 13.801 -10.964 -9.433 1.00 . A A . 11 PHE HE1 1 1
12 3597 1 1 11 PHE HE2 H 13.957 -15.219 -9.660 1.00 . A A . 11 PHE HE2 1 1
12 3598 1 1 11 PHE HZ H 14.954 -13.084 -8.941 1.00 . A A . 11 PHE HZ 1 1
12 3599 1 1 11 PHE N N 10.052 -10.907 -12.618 1.00 . A A . 11 PHE N 1 1
12 3600 1 1 11 PHE O O 9.644 -13.616 -14.787 1.00 . A A . 11 PHE O 1 1
12 3601 1 1 12 ARG C C 7.129 -12.513 -15.936 1.00 . A A . 12 ARG C 1 1
12 3602 1 1 12 ARG CA C 6.951 -13.027 -14.510 1.00 . A A . 12 ARG CA 1 1
12 3603 1 1 12 ARG CB C 5.592 -12.583 -13.963 1.00 . A A . 12 ARG CB 1 1
12 3604 1 1 12 ARG CD C 5.153 -14.491 -12.388 1.00 . A A . 12 ARG CD 1 1
12 3605 1 1 12 ARG CG C 5.356 -12.990 -12.518 1.00 . A A . 12 ARG CG 1 1
12 3606 1 1 12 ARG CZ C 3.323 -16.109 -12.665 1.00 . A A . 12 ARG CZ 1 1
12 3607 1 1 12 ARG H H 7.806 -11.964 -12.892 1.00 . A A . 12 ARG H 1 1
12 3608 1 1 12 ARG HA H 6.990 -14.106 -14.521 1.00 . A A . 12 ARG HA 1 1
12 3609 1 1 12 ARG HB2 H 5.526 -11.507 -14.027 1.00 . A A . 12 ARG HB2 1 1
12 3610 1 1 12 ARG HB3 H 4.814 -13.021 -14.570 1.00 . A A . 12 ARG HB3 1 1
12 3611 1 1 12 ARG HD2 H 5.932 -14.996 -12.941 1.00 . A A . 12 ARG HD2 1 1
12 3612 1 1 12 ARG HD3 H 5.221 -14.761 -11.344 1.00 . A A . 12 ARG HD3 1 1
12 3613 1 1 12 ARG HE H 3.355 -14.278 -13.456 1.00 . A A . 12 ARG HE 1 1
12 3614 1 1 12 ARG HG2 H 6.212 -12.701 -11.927 1.00 . A A . 12 ARG HG2 1 1
12 3615 1 1 12 ARG HG3 H 4.475 -12.483 -12.151 1.00 . A A . 12 ARG HG3 1 1
12 3616 1 1 12 ARG HH11 H 4.869 -16.760 -11.539 1.00 . A A . 12 ARG HH11 1 1
12 3617 1 1 12 ARG HH12 H 3.572 -17.890 -11.743 1.00 . A A . 12 ARG HH12 1 1
12 3618 1 1 12 ARG HH21 H 1.642 -15.758 -13.731 1.00 . A A . 12 ARG HH21 1 1
12 3619 1 1 12 ARG HH22 H 1.737 -17.320 -12.990 1.00 . A A . 12 ARG HH22 1 1
12 3620 1 1 12 ARG N N 8.024 -12.548 -13.647 1.00 . A A . 12 ARG N 1 1
12 3621 1 1 12 ARG NE N 3.855 -14.916 -12.904 1.00 . A A . 12 ARG NE 1 1
12 3622 1 1 12 ARG NH1 N 3.975 -16.992 -11.922 1.00 . A A . 12 ARG NH1 1 1
12 3623 1 1 12 ARG NH2 N 2.136 -16.422 -13.170 1.00 . A A . 12 ARG NH2 1 1
12 3624 1 1 12 ARG O O 6.731 -13.170 -16.898 1.00 . A A . 12 ARG O 1 1
12 3625 1 1 13 LYS C C 8.803 -11.652 -18.252 1.00 . A A . 13 LYS C 1 1
12 3626 1 1 13 LYS CA C 7.963 -10.733 -17.371 1.00 . A A . 13 LYS CA 1 1
12 3627 1 1 13 LYS CB C 8.662 -9.380 -17.215 1.00 . A A . 13 LYS CB 1 1
12 3628 1 1 13 LYS CD C 7.321 -7.908 -18.747 1.00 . A A . 13 LYS CD 1 1
12 3629 1 1 13 LYS CE C 7.190 -6.575 -18.025 1.00 . A A . 13 LYS CE 1 1
12 3630 1 1 13 LYS CG C 8.673 -8.551 -18.487 1.00 . A A . 13 LYS CG 1 1
12 3631 1 1 13 LYS H H 8.025 -10.859 -15.259 1.00 . A A . 13 LYS H 1 1
12 3632 1 1 13 LYS HA H 7.004 -10.580 -17.842 1.00 . A A . 13 LYS HA 1 1
12 3633 1 1 13 LYS HB2 H 8.157 -8.814 -16.446 1.00 . A A . 13 LYS HB2 1 1
12 3634 1 1 13 LYS HB3 H 9.685 -9.550 -16.912 1.00 . A A . 13 LYS HB3 1 1
12 3635 1 1 13 LYS HD2 H 7.208 -7.743 -19.808 1.00 . A A . 13 LYS HD2 1 1
12 3636 1 1 13 LYS HD3 H 6.543 -8.574 -18.399 1.00 . A A . 13 LYS HD3 1 1
12 3637 1 1 13 LYS HE2 H 8.159 -6.101 -17.995 1.00 . A A . 13 LYS HE2 1 1
12 3638 1 1 13 LYS HE3 H 6.500 -5.951 -18.574 1.00 . A A . 13 LYS HE3 1 1
12 3639 1 1 13 LYS HG2 H 9.417 -7.774 -18.393 1.00 . A A . 13 LYS HG2 1 1
12 3640 1 1 13 LYS HG3 H 8.923 -9.192 -19.321 1.00 . A A . 13 LYS HG3 1 1
12 3641 1 1 13 LYS HZ1 H 6.156 -7.634 -16.551 1.00 . A A . 13 LYS HZ1 1 1
12 3642 1 1 13 LYS HZ2 H 6.064 -5.953 -16.380 1.00 . A A . 13 LYS HZ2 1 1
12 3643 1 1 13 LYS HZ3 H 7.487 -6.768 -15.967 1.00 . A A . 13 LYS HZ3 1 1
12 3644 1 1 13 LYS N N 7.730 -11.335 -16.064 1.00 . A A . 13 LYS N 1 1
12 3645 1 1 13 LYS NZ N 6.689 -6.745 -16.633 1.00 . A A . 13 LYS NZ 1 1
12 3646 1 1 13 LYS O O 8.453 -11.915 -19.403 1.00 . A A . 13 LYS O 1 1
12 3647 1 1 14 HIS C C 10.358 -14.482 -18.292 1.00 . A A . 14 HIS C 1 1
12 3648 1 1 14 HIS CA C 10.801 -13.030 -18.440 1.00 . A A . 14 HIS CA 1 1
12 3649 1 1 14 HIS CB C 12.240 -12.871 -17.948 1.00 . A A . 14 HIS CB 1 1
12 3650 1 1 14 HIS CD2 C 12.729 -10.325 -17.880 1.00 . A A . 14 HIS CD2 1 1
12 3651 1 1 14 HIS CE1 C 14.168 -10.230 -19.531 1.00 . A A . 14 HIS CE1 1 1
12 3652 1 1 14 HIS CG C 12.875 -11.580 -18.364 1.00 . A A . 14 HIS CG 1 1
12 3653 1 1 14 HIS H H 10.138 -11.892 -16.783 1.00 . A A . 14 HIS H 1 1
12 3654 1 1 14 HIS HA H 10.754 -12.758 -19.484 1.00 . A A . 14 HIS HA 1 1
12 3655 1 1 14 HIS HB2 H 12.251 -12.913 -16.869 1.00 . A A . 14 HIS HB2 1 1
12 3656 1 1 14 HIS HB3 H 12.839 -13.679 -18.342 1.00 . A A . 14 HIS HB3 1 1
12 3657 1 1 14 HIS HD1 H 14.098 -12.231 -19.952 1.00 . A A . 14 HIS HD1 1 1
12 3658 1 1 14 HIS HD2 H 12.091 -10.023 -17.061 1.00 . A A . 14 HIS HD2 1 1
12 3659 1 1 14 HIS HE1 H 14.873 -9.859 -20.260 1.00 . A A . 14 HIS HE1 1 1
12 3660 1 1 14 HIS N N 9.912 -12.138 -17.704 1.00 . A A . 14 HIS N 1 1
12 3661 1 1 14 HIS ND1 N 13.782 -11.487 -19.399 1.00 . A A . 14 HIS ND1 1 1
12 3662 1 1 14 HIS NE2 N 13.543 -9.505 -18.622 1.00 . A A . 14 HIS NE2 1 1
12 3663 1 1 14 HIS O O 10.000 -15.135 -19.273 1.00 . A A . 14 HIS O 1 1
12 3664 1 1 15 ILE C C 8.581 -16.636 -17.308 1.00 . A A . 15 ILE C 1 1
12 3665 1 1 15 ILE CA C 9.986 -16.356 -16.785 1.00 . A A . 15 ILE CA 1 1
12 3666 1 1 15 ILE CB C 10.030 -16.663 -15.277 1.00 . A A . 15 ILE CB 1 1
12 3667 1 1 15 ILE CD1 C 11.480 -16.293 -13.218 1.00 . A A . 15 ILE CD1 1 1
12 3668 1 1 15 ILE CG1 C 11.436 -16.414 -14.725 1.00 . A A . 15 ILE CG1 1 1
12 3669 1 1 15 ILE CG2 C 9.600 -18.099 -15.016 1.00 . A A . 15 ILE CG2 1 1
12 3670 1 1 15 ILE H H 10.680 -14.412 -16.320 1.00 . A A . 15 ILE H 1 1
12 3671 1 1 15 ILE HA H 10.683 -17.012 -17.287 1.00 . A A . 15 ILE HA 1 1
12 3672 1 1 15 ILE HB H 9.334 -16.008 -14.778 1.00 . A A . 15 ILE HB 1 1
12 3673 1 1 15 ILE HD11 H 12.446 -16.619 -12.859 1.00 . A A . 15 ILE HD11 1 1
12 3674 1 1 15 ILE HD12 H 11.321 -15.263 -12.934 1.00 . A A . 15 ILE HD12 1 1
12 3675 1 1 15 ILE HD13 H 10.708 -16.911 -12.783 1.00 . A A . 15 ILE HD13 1 1
12 3676 1 1 15 ILE HG12 H 12.078 -17.232 -15.010 1.00 . A A . 15 ILE HG12 1 1
12 3677 1 1 15 ILE HG13 H 11.821 -15.496 -15.144 1.00 . A A . 15 ILE HG13 1 1
12 3678 1 1 15 ILE HG21 H 10.066 -18.455 -14.109 1.00 . A A . 15 ILE HG21 1 1
12 3679 1 1 15 ILE HG22 H 8.526 -18.138 -14.907 1.00 . A A . 15 ILE HG22 1 1
12 3680 1 1 15 ILE HG23 H 9.902 -18.722 -15.844 1.00 . A A . 15 ILE HG23 1 1
12 3681 1 1 15 ILE N N 10.385 -14.981 -17.061 1.00 . A A . 15 ILE N 1 1
12 3682 1 1 15 ILE O O 8.405 -17.347 -18.298 1.00 . A A . 15 ILE O 1 1
12 3683 1 1 16 THR C C 5.891 -15.532 -18.341 1.00 . A A . 16 THR C 1 1
12 3684 1 1 16 THR CA C 6.192 -16.258 -17.035 1.00 . A A . 16 THR CA 1 1
12 3685 1 1 16 THR CB C 5.225 -15.756 -15.946 1.00 . A A . 16 THR CB 1 1
12 3686 1 1 16 THR CG2 C 3.779 -16.007 -16.350 1.00 . A A . 16 THR CG2 1 1
12 3687 1 1 16 THR H H 7.786 -15.515 -15.857 1.00 . A A . 16 THR H 1 1
12 3688 1 1 16 THR HA H 6.025 -17.316 -17.175 1.00 . A A . 16 THR HA 1 1
12 3689 1 1 16 THR HB H 5.368 -14.692 -15.821 1.00 . A A . 16 THR HB 1 1
12 3690 1 1 16 THR HG1 H 4.956 -17.202 -14.632 1.00 . A A . 16 THR HG1 1 1
12 3691 1 1 16 THR HG21 H 3.726 -16.896 -16.959 1.00 . A A . 16 THR HG21 1 1
12 3692 1 1 16 THR HG22 H 3.411 -15.162 -16.913 1.00 . A A . 16 THR HG22 1 1
12 3693 1 1 16 THR HG23 H 3.177 -16.140 -15.464 1.00 . A A . 16 THR HG23 1 1
12 3694 1 1 16 THR N N 7.582 -16.070 -16.638 1.00 . A A . 16 THR N 1 1
12 3695 1 1 16 THR O O 5.560 -16.158 -19.349 1.00 . A A . 16 THR O 1 1
12 3696 1 1 16 THR OG1 O 5.500 -16.414 -14.705 1.00 . A A . 16 THR OG1 1 1
13 3697 1 1 1 GLU C C 3.483 -2.061 -1.186 1.00 . A A . 1 GLU C 1 1
13 3698 1 1 1 GLU CA C 3.193 -0.602 -0.843 1.00 . A A . 1 GLU CA 1 1
13 3699 1 1 1 GLU CB C 1.710 -0.432 -0.505 1.00 . A A . 1 GLU CB 1 1
13 3700 1 1 1 GLU CD C 2.245 1.486 1.050 1.00 . A A . 1 GLU CD 1 1
13 3701 1 1 1 GLU CG C 1.346 0.974 -0.059 1.00 . A A . 1 GLU CG 1 1
13 3702 1 1 1 GLU H1 H 3.048 1.092 -2.103 1.00 . A A . 1 GLU H1 1 1
13 3703 1 1 1 GLU HA H 3.783 -0.323 0.017 1.00 . A A . 1 GLU HA 1 1
13 3704 1 1 1 GLU HB2 H 1.124 -0.674 -1.379 1.00 . A A . 1 GLU HB2 1 1
13 3705 1 1 1 GLU HB3 H 1.454 -1.117 0.290 1.00 . A A . 1 GLU HB3 1 1
13 3706 1 1 1 GLU HG2 H 1.429 1.640 -0.905 1.00 . A A . 1 GLU HG2 1 1
13 3707 1 1 1 GLU HG3 H 0.326 0.972 0.297 1.00 . A A . 1 GLU HG3 1 1
13 3708 1 1 1 GLU N N 3.565 0.275 -1.946 1.00 . A A . 1 GLU N 1 1
13 3709 1 1 1 GLU O O 4.009 -2.811 -0.363 1.00 . A A . 1 GLU O 1 1
13 3710 1 1 1 GLU OE1 O 2.221 0.900 2.152 1.00 . A A . 1 GLU OE1 1 1
13 3711 1 1 1 GLU OE2 O 2.972 2.474 0.814 1.00 . A A . 1 GLU OE2 1 1
13 3712 1 1 2 LYS C C 4.755 -3.979 -3.454 1.00 . A A . 2 LYS C 1 1
13 3713 1 1 2 LYS CA C 3.359 -3.824 -2.860 1.00 . A A . 2 LYS CA 1 1
13 3714 1 1 2 LYS CB C 2.305 -4.216 -3.898 1.00 . A A . 2 LYS CB 1 1
13 3715 1 1 2 LYS CD C -0.177 -4.449 -4.211 1.00 . A A . 2 LYS CD 1 1
13 3716 1 1 2 LYS CE C -1.348 -5.363 -3.886 1.00 . A A . 2 LYS CE 1 1
13 3717 1 1 2 LYS CG C 1.002 -4.704 -3.287 1.00 . A A . 2 LYS CG 1 1
13 3718 1 1 2 LYS H H 2.720 -1.811 -3.016 1.00 . A A . 2 LYS H 1 1
13 3719 1 1 2 LYS HA H 3.270 -4.476 -2.004 1.00 . A A . 2 LYS HA 1 1
13 3720 1 1 2 LYS HB2 H 2.089 -3.358 -4.516 1.00 . A A . 2 LYS HB2 1 1
13 3721 1 1 2 LYS HB3 H 2.704 -5.005 -4.518 1.00 . A A . 2 LYS HB3 1 1
13 3722 1 1 2 LYS HD2 H -0.495 -3.423 -4.100 1.00 . A A . 2 LYS HD2 1 1
13 3723 1 1 2 LYS HD3 H 0.133 -4.623 -5.232 1.00 . A A . 2 LYS HD3 1 1
13 3724 1 1 2 LYS HE2 H -1.074 -6.378 -4.130 1.00 . A A . 2 LYS HE2 1 1
13 3725 1 1 2 LYS HE3 H -1.561 -5.292 -2.830 1.00 . A A . 2 LYS HE3 1 1
13 3726 1 1 2 LYS HG2 H 1.077 -5.765 -3.102 1.00 . A A . 2 LYS HG2 1 1
13 3727 1 1 2 LYS HG3 H 0.836 -4.185 -2.354 1.00 . A A . 2 LYS HG3 1 1
13 3728 1 1 2 LYS HZ1 H -2.308 -4.465 -5.510 1.00 . A A . 2 LYS HZ1 1 1
13 3729 1 1 2 LYS HZ2 H -3.192 -4.400 -4.068 1.00 . A A . 2 LYS HZ2 1 1
13 3730 1 1 2 LYS HZ3 H -3.089 -5.850 -4.932 1.00 . A A . 2 LYS HZ3 1 1
13 3731 1 1 2 LYS N N 3.136 -2.456 -2.406 1.00 . A A . 2 LYS N 1 1
13 3732 1 1 2 LYS NZ N -2.570 -4.994 -4.653 1.00 . A A . 2 LYS NZ 1 1
13 3733 1 1 2 LYS O O 4.906 -4.273 -4.640 1.00 . A A . 2 LYS O 1 1
13 3734 1 1 3 PHE C C 7.453 -5.316 -3.550 1.00 . A A . 3 PHE C 1 1
13 3735 1 1 3 PHE CA C 7.156 -3.900 -3.066 1.00 . A A . 3 PHE CA 1 1
13 3736 1 1 3 PHE CB C 8.112 -3.526 -1.930 1.00 . A A . 3 PHE CB 1 1
13 3737 1 1 3 PHE CD1 C 9.559 -2.036 -3.338 1.00 . A A . 3 PHE CD1 1 1
13 3738 1 1 3 PHE CD2 C 10.618 -3.639 -1.926 1.00 . A A . 3 PHE CD2 1 1
13 3739 1 1 3 PHE CE1 C 10.795 -1.604 -3.780 1.00 . A A . 3 PHE CE1 1 1
13 3740 1 1 3 PHE CE2 C 11.857 -3.211 -2.364 1.00 . A A . 3 PHE CE2 1 1
13 3741 1 1 3 PHE CG C 9.456 -3.058 -2.408 1.00 . A A . 3 PHE CG 1 1
13 3742 1 1 3 PHE CZ C 11.946 -2.191 -3.291 1.00 . A A . 3 PHE CZ 1 1
13 3743 1 1 3 PHE H H 5.587 -3.549 -1.688 1.00 . A A . 3 PHE H 1 1
13 3744 1 1 3 PHE HA H 7.301 -3.214 -3.886 1.00 . A A . 3 PHE HA 1 1
13 3745 1 1 3 PHE HB2 H 7.672 -2.732 -1.346 1.00 . A A . 3 PHE HB2 1 1
13 3746 1 1 3 PHE HB3 H 8.264 -4.389 -1.299 1.00 . A A . 3 PHE HB3 1 1
13 3747 1 1 3 PHE HD1 H 8.660 -1.576 -3.721 1.00 . A A . 3 PHE HD1 1 1
13 3748 1 1 3 PHE HD2 H 10.550 -4.437 -1.200 1.00 . A A . 3 PHE HD2 1 1
13 3749 1 1 3 PHE HE1 H 10.861 -0.807 -4.505 1.00 . A A . 3 PHE HE1 1 1
13 3750 1 1 3 PHE HE2 H 12.755 -3.672 -1.979 1.00 . A A . 3 PHE HE2 1 1
13 3751 1 1 3 PHE HZ H 12.913 -1.855 -3.635 1.00 . A A . 3 PHE HZ 1 1
13 3752 1 1 3 PHE N N 5.772 -3.781 -2.622 1.00 . A A . 3 PHE N 1 1
13 3753 1 1 3 PHE O O 7.976 -5.512 -4.647 1.00 . A A . 3 PHE O 1 1
13 3754 1 1 4 ARG C C 6.760 -8.027 -4.435 1.00 . A A . 4 ARG C 1 1
13 3755 1 1 4 ARG CA C 7.346 -7.699 -3.065 1.00 . A A . 4 ARG CA 1 1
13 3756 1 1 4 ARG CB C 6.733 -8.614 -2.004 1.00 . A A . 4 ARG CB 1 1
13 3757 1 1 4 ARG CD C 8.805 -8.816 -0.595 1.00 . A A . 4 ARG CD 1 1
13 3758 1 1 4 ARG CG C 7.733 -9.567 -1.370 1.00 . A A . 4 ARG CG 1 1
13 3759 1 1 4 ARG CZ C 8.930 -6.859 0.887 1.00 . A A . 4 ARG CZ 1 1
13 3760 1 1 4 ARG H H 6.701 -6.081 -1.862 1.00 . A A . 4 ARG H 1 1
13 3761 1 1 4 ARG HA H 8.413 -7.861 -3.095 1.00 . A A . 4 ARG HA 1 1
13 3762 1 1 4 ARG HB2 H 6.306 -8.003 -1.222 1.00 . A A . 4 ARG HB2 1 1
13 3763 1 1 4 ARG HB3 H 5.949 -9.199 -2.460 1.00 . A A . 4 ARG HB3 1 1
13 3764 1 1 4 ARG HD2 H 9.388 -9.529 -0.031 1.00 . A A . 4 ARG HD2 1 1
13 3765 1 1 4 ARG HD3 H 9.445 -8.303 -1.298 1.00 . A A . 4 ARG HD3 1 1
13 3766 1 1 4 ARG HE H 7.277 -7.918 0.535 1.00 . A A . 4 ARG HE 1 1
13 3767 1 1 4 ARG HG2 H 7.209 -10.225 -0.693 1.00 . A A . 4 ARG HG2 1 1
13 3768 1 1 4 ARG HG3 H 8.204 -10.149 -2.148 1.00 . A A . 4 ARG HG3 1 1
13 3769 1 1 4 ARG HH11 H 10.672 -7.366 -0.001 1.00 . A A . 4 ARG HH11 1 1
13 3770 1 1 4 ARG HH12 H 10.747 -5.988 1.046 1.00 . A A . 4 ARG HH12 1 1
13 3771 1 1 4 ARG HH21 H 7.362 -6.105 1.916 1.00 . A A . 4 ARG HH21 1 1
13 3772 1 1 4 ARG HH22 H 8.864 -5.272 2.137 1.00 . A A . 4 ARG HH22 1 1
13 3773 1 1 4 ARG N N 7.115 -6.300 -2.723 1.00 . A A . 4 ARG N 1 1
13 3774 1 1 4 ARG NE N 8.231 -7.839 0.325 1.00 . A A . 4 ARG NE 1 1
13 3775 1 1 4 ARG NH1 N 10.223 -6.727 0.623 1.00 . A A . 4 ARG NH1 1 1
13 3776 1 1 4 ARG NH2 N 8.337 -6.009 1.715 1.00 . A A . 4 ARG NH2 1 1
13 3777 1 1 4 ARG O O 7.315 -8.834 -5.181 1.00 . A A . 4 ARG O 1 1
13 3778 1 1 5 ARG C C 5.894 -7.256 -7.199 1.00 . A A . 5 ARG C 1 1
13 3779 1 1 5 ARG CA C 4.974 -7.623 -6.038 1.00 . A A . 5 ARG CA 1 1
13 3780 1 1 5 ARG CB C 3.682 -6.807 -6.119 1.00 . A A . 5 ARG CB 1 1
13 3781 1 1 5 ARG CD C 2.116 -8.554 -7.021 1.00 . A A . 5 ARG CD 1 1
13 3782 1 1 5 ARG CG C 2.780 -7.210 -7.274 1.00 . A A . 5 ARG CG 1 1
13 3783 1 1 5 ARG CZ C 0.723 -9.559 -5.262 1.00 . A A . 5 ARG CZ 1 1
13 3784 1 1 5 ARG H H 5.242 -6.764 -4.122 1.00 . A A . 5 ARG H 1 1
13 3785 1 1 5 ARG HA H 4.731 -8.673 -6.105 1.00 . A A . 5 ARG HA 1 1
13 3786 1 1 5 ARG HB2 H 3.131 -6.935 -5.199 1.00 . A A . 5 ARG HB2 1 1
13 3787 1 1 5 ARG HB3 H 3.936 -5.765 -6.235 1.00 . A A . 5 ARG HB3 1 1
13 3788 1 1 5 ARG HD2 H 1.605 -8.864 -7.920 1.00 . A A . 5 ARG HD2 1 1
13 3789 1 1 5 ARG HD3 H 2.880 -9.276 -6.774 1.00 . A A . 5 ARG HD3 1 1
13 3790 1 1 5 ARG HE H 0.807 -7.609 -5.675 1.00 . A A . 5 ARG HE 1 1
13 3791 1 1 5 ARG HG2 H 2.012 -6.460 -7.397 1.00 . A A . 5 ARG HG2 1 1
13 3792 1 1 5 ARG HG3 H 3.371 -7.273 -8.175 1.00 . A A . 5 ARG HG3 1 1
13 3793 1 1 5 ARG HH11 H 1.835 -10.872 -6.320 1.00 . A A . 5 ARG HH11 1 1
13 3794 1 1 5 ARG HH12 H 0.848 -11.567 -5.076 1.00 . A A . 5 ARG HH12 1 1
13 3795 1 1 5 ARG HH21 H -0.496 -8.512 -4.035 1.00 . A A . 5 ARG HH21 1 1
13 3796 1 1 5 ARG HH22 H -0.478 -10.224 -3.778 1.00 . A A . 5 ARG HH22 1 1
13 3797 1 1 5 ARG N N 5.636 -7.396 -4.759 1.00 . A A . 5 ARG N 1 1
13 3798 1 1 5 ARG NE N 1.152 -8.491 -5.926 1.00 . A A . 5 ARG NE 1 1
13 3799 1 1 5 ARG NH1 N 1.172 -10.765 -5.579 1.00 . A A . 5 ARG NH1 1 1
13 3800 1 1 5 ARG NH2 N -0.156 -9.420 -4.277 1.00 . A A . 5 ARG NH2 1 1
13 3801 1 1 5 ARG O O 6.088 -8.045 -8.124 1.00 . A A . 5 ARG O 1 1
13 3802 1 1 6 TYR C C 8.496 -6.567 -8.417 1.00 . A A . 6 TYR C 1 1
13 3803 1 1 6 TYR CA C 7.353 -5.581 -8.191 1.00 . A A . 6 TYR CA 1 1
13 3804 1 1 6 TYR CB C 7.916 -4.206 -7.828 1.00 . A A . 6 TYR CB 1 1
13 3805 1 1 6 TYR CD1 C 5.846 -3.026 -8.664 1.00 . A A . 6 TYR CD1 1 1
13 3806 1 1 6 TYR CD2 C 6.877 -2.214 -6.674 1.00 . A A . 6 TYR CD2 1 1
13 3807 1 1 6 TYR CE1 C 4.879 -2.043 -8.570 1.00 . A A . 6 TYR CE1 1 1
13 3808 1 1 6 TYR CE2 C 5.914 -1.229 -6.571 1.00 . A A . 6 TYR CE2 1 1
13 3809 1 1 6 TYR CG C 6.860 -3.129 -7.720 1.00 . A A . 6 TYR CG 1 1
13 3810 1 1 6 TYR CZ C 4.917 -1.148 -7.521 1.00 . A A . 6 TYR CZ 1 1
13 3811 1 1 6 TYR H H 6.263 -5.470 -6.380 1.00 . A A . 6 TYR H 1 1
13 3812 1 1 6 TYR HA H 6.782 -5.495 -9.104 1.00 . A A . 6 TYR HA 1 1
13 3813 1 1 6 TYR HB2 H 8.421 -4.271 -6.876 1.00 . A A . 6 TYR HB2 1 1
13 3814 1 1 6 TYR HB3 H 8.624 -3.902 -8.585 1.00 . A A . 6 TYR HB3 1 1
13 3815 1 1 6 TYR HD1 H 5.819 -3.729 -9.484 1.00 . A A . 6 TYR HD1 1 1
13 3816 1 1 6 TYR HD2 H 7.660 -2.280 -5.932 1.00 . A A . 6 TYR HD2 1 1
13 3817 1 1 6 TYR HE1 H 4.098 -1.979 -9.313 1.00 . A A . 6 TYR HE1 1 1
13 3818 1 1 6 TYR HE2 H 5.944 -0.527 -5.751 1.00 . A A . 6 TYR HE2 1 1
13 3819 1 1 6 TYR HH H 3.099 -0.573 -7.277 1.00 . A A . 6 TYR HH 1 1
13 3820 1 1 6 TYR N N 6.457 -6.054 -7.143 1.00 . A A . 6 TYR N 1 1
13 3821 1 1 6 TYR O O 9.039 -6.665 -9.518 1.00 . A A . 6 TYR O 1 1
13 3822 1 1 6 TYR OH O 3.957 -0.167 -7.423 1.00 . A A . 6 TYR OH 1 1
13 3823 1 1 7 LEU C C 9.467 -9.539 -8.162 1.00 . A A . 7 LEU C 1 1
13 3824 1 1 7 LEU CA C 9.933 -8.275 -7.447 1.00 . A A . 7 LEU CA 1 1
13 3825 1 1 7 LEU CB C 10.437 -8.625 -6.046 1.00 . A A . 7 LEU CB 1 1
13 3826 1 1 7 LEU CD1 C 12.782 -7.798 -6.366 1.00 . A A . 7 LEU CD1 1 1
13 3827 1 1 7 LEU CD2 C 11.054 -6.293 -5.365 1.00 . A A . 7 LEU CD2 1 1
13 3828 1 1 7 LEU CG C 11.543 -7.728 -5.487 1.00 . A A . 7 LEU CG 1 1
13 3829 1 1 7 LEU H H 8.386 -7.172 -6.515 1.00 . A A . 7 LEU H 1 1
13 3830 1 1 7 LEU HA H 10.740 -7.834 -8.012 1.00 . A A . 7 LEU HA 1 1
13 3831 1 1 7 LEU HB2 H 9.598 -8.575 -5.370 1.00 . A A . 7 LEU HB2 1 1
13 3832 1 1 7 LEU HB3 H 10.814 -9.638 -6.074 1.00 . A A . 7 LEU HB3 1 1
13 3833 1 1 7 LEU HD11 H 12.661 -8.583 -7.097 1.00 . A A . 7 LEU HD11 1 1
13 3834 1 1 7 LEU HD12 H 13.646 -8.007 -5.753 1.00 . A A . 7 LEU HD12 1 1
13 3835 1 1 7 LEU HD13 H 12.919 -6.853 -6.870 1.00 . A A . 7 LEU HD13 1 1
13 3836 1 1 7 LEU HD21 H 11.857 -5.668 -5.003 1.00 . A A . 7 LEU HD21 1 1
13 3837 1 1 7 LEU HD22 H 10.226 -6.253 -4.673 1.00 . A A . 7 LEU HD22 1 1
13 3838 1 1 7 LEU HD23 H 10.730 -5.939 -6.333 1.00 . A A . 7 LEU HD23 1 1
13 3839 1 1 7 LEU HG H 11.814 -8.075 -4.500 1.00 . A A . 7 LEU HG 1 1
13 3840 1 1 7 LEU N N 8.855 -7.295 -7.366 1.00 . A A . 7 LEU N 1 1
13 3841 1 1 7 LEU O O 10.196 -10.111 -8.973 1.00 . A A . 7 LEU O 1 1
13 3842 1 1 8 SER C C 7.374 -10.928 -9.946 1.00 . A A . 8 SER C 1 1
13 3843 1 1 8 SER CA C 7.683 -11.166 -8.471 1.00 . A A . 8 SER CA 1 1
13 3844 1 1 8 SER CB C 6.411 -11.591 -7.734 1.00 . A A . 8 SER CB 1 1
13 3845 1 1 8 SER H H 7.713 -9.470 -7.204 1.00 . A A . 8 SER H 1 1
13 3846 1 1 8 SER HA H 8.415 -11.956 -8.391 1.00 . A A . 8 SER HA 1 1
13 3847 1 1 8 SER HB2 H 5.667 -10.815 -7.829 1.00 . A A . 8 SER HB2 1 1
13 3848 1 1 8 SER HB3 H 6.034 -12.505 -8.170 1.00 . A A . 8 SER HB3 1 1
13 3849 1 1 8 SER HG H 7.164 -12.628 -6.253 1.00 . A A . 8 SER HG 1 1
13 3850 1 1 8 SER N N 8.246 -9.969 -7.858 1.00 . A A . 8 SER N 1 1
13 3851 1 1 8 SER O O 7.687 -11.759 -10.799 1.00 . A A . 8 SER O 1 1
13 3852 1 1 8 SER OG O 6.668 -11.813 -6.359 1.00 . A A . 8 SER OG 1 1
13 3853 1 1 9 VAL C C 7.653 -9.314 -12.481 1.00 . A A . 9 VAL C 1 1
13 3854 1 1 9 VAL CA C 6.408 -9.437 -11.610 1.00 . A A . 9 VAL CA 1 1
13 3855 1 1 9 VAL CB C 5.621 -8.115 -11.668 1.00 . A A . 9 VAL CB 1 1
13 3856 1 1 9 VAL CG1 C 4.380 -8.193 -10.792 1.00 . A A . 9 VAL CG1 1 1
13 3857 1 1 9 VAL CG2 C 6.505 -6.950 -11.251 1.00 . A A . 9 VAL CG2 1 1
13 3858 1 1 9 VAL H H 6.535 -9.165 -9.515 1.00 . A A . 9 VAL H 1 1
13 3859 1 1 9 VAL HA H 5.781 -10.223 -12.005 1.00 . A A . 9 VAL HA 1 1
13 3860 1 1 9 VAL HB H 5.305 -7.952 -12.688 1.00 . A A . 9 VAL HB 1 1
13 3861 1 1 9 VAL HG11 H 3.534 -7.790 -11.330 1.00 . A A . 9 VAL HG11 1 1
13 3862 1 1 9 VAL HG12 H 4.185 -9.224 -10.534 1.00 . A A . 9 VAL HG12 1 1
13 3863 1 1 9 VAL HG13 H 4.539 -7.620 -9.891 1.00 . A A . 9 VAL HG13 1 1
13 3864 1 1 9 VAL HG21 H 6.908 -7.138 -10.267 1.00 . A A . 9 VAL HG21 1 1
13 3865 1 1 9 VAL HG22 H 7.315 -6.842 -11.957 1.00 . A A . 9 VAL HG22 1 1
13 3866 1 1 9 VAL HG23 H 5.920 -6.042 -11.232 1.00 . A A . 9 VAL HG23 1 1
13 3867 1 1 9 VAL N N 6.758 -9.787 -10.239 1.00 . A A . 9 VAL N 1 1
13 3868 1 1 9 VAL O O 7.610 -9.567 -13.685 1.00 . A A . 9 VAL O 1 1
13 3869 1 1 10 PHE C C 10.445 -10.078 -13.236 1.00 . A A . 10 PHE C 1 1
13 3870 1 1 10 PHE CA C 10.023 -8.765 -12.583 1.00 . A A . 10 PHE CA 1 1
13 3871 1 1 10 PHE CB C 11.119 -8.279 -11.633 1.00 . A A . 10 PHE CB 1 1
13 3872 1 1 10 PHE CD1 C 13.142 -8.181 -13.114 1.00 . A A . 10 PHE CD1 1 1
13 3873 1 1 10 PHE CD2 C 12.324 -6.147 -12.178 1.00 . A A . 10 PHE CD2 1 1
13 3874 1 1 10 PHE CE1 C 14.153 -7.486 -13.751 1.00 . A A . 10 PHE CE1 1 1
13 3875 1 1 10 PHE CE2 C 13.332 -5.446 -12.812 1.00 . A A . 10 PHE CE2 1 1
13 3876 1 1 10 PHE CG C 12.217 -7.521 -12.322 1.00 . A A . 10 PHE CG 1 1
13 3877 1 1 10 PHE CZ C 14.249 -6.117 -13.599 1.00 . A A . 10 PHE CZ 1 1
13 3878 1 1 10 PHE H H 8.735 -8.736 -10.902 1.00 . A A . 10 PHE H 1 1
13 3879 1 1 10 PHE HA H 9.872 -8.026 -13.354 1.00 . A A . 10 PHE HA 1 1
13 3880 1 1 10 PHE HB2 H 10.681 -7.628 -10.892 1.00 . A A . 10 PHE HB2 1 1
13 3881 1 1 10 PHE HB3 H 11.562 -9.132 -11.140 1.00 . A A . 10 PHE HB3 1 1
13 3882 1 1 10 PHE HD1 H 13.068 -9.253 -13.234 1.00 . A A . 10 PHE HD1 1 1
13 3883 1 1 10 PHE HD2 H 11.609 -5.621 -11.563 1.00 . A A . 10 PHE HD2 1 1
13 3884 1 1 10 PHE HE1 H 14.868 -8.014 -14.365 1.00 . A A . 10 PHE HE1 1 1
13 3885 1 1 10 PHE HE2 H 13.405 -4.376 -12.692 1.00 . A A . 10 PHE HE2 1 1
13 3886 1 1 10 PHE HZ H 15.037 -5.572 -14.095 1.00 . A A . 10 PHE HZ 1 1
13 3887 1 1 10 PHE N N 8.764 -8.923 -11.864 1.00 . A A . 10 PHE N 1 1
13 3888 1 1 10 PHE O O 11.122 -10.084 -14.264 1.00 . A A . 10 PHE O 1 1
13 3889 1 1 11 PHE C C 9.338 -12.974 -14.169 1.00 . A A . 11 PHE C 1 1
13 3890 1 1 11 PHE CA C 10.376 -12.510 -13.151 1.00 . A A . 11 PHE CA 1 1
13 3891 1 1 11 PHE CB C 10.475 -13.522 -12.008 1.00 . A A . 11 PHE CB 1 1
13 3892 1 1 11 PHE CD1 C 12.256 -12.341 -10.694 1.00 . A A . 11 PHE CD1 1 1
13 3893 1 1 11 PHE CD2 C 12.587 -14.638 -11.239 1.00 . A A . 11 PHE CD2 1 1
13 3894 1 1 11 PHE CE1 C 13.475 -12.317 -10.043 1.00 . A A . 11 PHE CE1 1 1
13 3895 1 1 11 PHE CE2 C 13.806 -14.621 -10.589 1.00 . A A . 11 PHE CE2 1 1
13 3896 1 1 11 PHE CG C 11.799 -13.500 -11.300 1.00 . A A . 11 PHE CG 1 1
13 3897 1 1 11 PHE CZ C 14.250 -13.459 -9.989 1.00 . A A . 11 PHE CZ 1 1
13 3898 1 1 11 PHE H H 9.502 -11.121 -11.814 1.00 . A A . 11 PHE H 1 1
13 3899 1 1 11 PHE HA H 11.335 -12.438 -13.640 1.00 . A A . 11 PHE HA 1 1
13 3900 1 1 11 PHE HB2 H 9.706 -13.309 -11.280 1.00 . A A . 11 PHE HB2 1 1
13 3901 1 1 11 PHE HB3 H 10.325 -14.516 -12.403 1.00 . A A . 11 PHE HB3 1 1
13 3902 1 1 11 PHE HD1 H 11.651 -11.447 -10.735 1.00 . A A . 11 PHE HD1 1 1
13 3903 1 1 11 PHE HD2 H 12.240 -15.548 -11.708 1.00 . A A . 11 PHE HD2 1 1
13 3904 1 1 11 PHE HE1 H 13.820 -11.407 -9.574 1.00 . A A . 11 PHE HE1 1 1
13 3905 1 1 11 PHE HE2 H 14.409 -15.516 -10.548 1.00 . A A . 11 PHE HE2 1 1
13 3906 1 1 11 PHE HZ H 15.203 -13.443 -9.480 1.00 . A A . 11 PHE HZ 1 1
13 3907 1 1 11 PHE N N 10.039 -11.190 -12.631 1.00 . A A . 11 PHE N 1 1
13 3908 1 1 11 PHE O O 9.679 -13.575 -15.188 1.00 . A A . 11 PHE O 1 1
13 3909 1 1 12 ARG C C 7.029 -12.281 -16.071 1.00 . A A . 12 ARG C 1 1
13 3910 1 1 12 ARG CA C 6.983 -13.081 -14.773 1.00 . A A . 12 ARG CA 1 1
13 3911 1 1 12 ARG CB C 5.634 -12.876 -14.082 1.00 . A A . 12 ARG CB 1 1
13 3912 1 1 12 ARG CD C 4.915 -15.020 -12.987 1.00 . A A . 12 ARG CD 1 1
13 3913 1 1 12 ARG CG C 5.499 -13.633 -12.771 1.00 . A A . 12 ARG CG 1 1
13 3914 1 1 12 ARG CZ C 3.263 -16.488 -11.909 1.00 . A A . 12 ARG CZ 1 1
13 3915 1 1 12 ARG H H 7.863 -12.210 -13.056 1.00 . A A . 12 ARG H 1 1
13 3916 1 1 12 ARG HA H 7.103 -14.128 -15.005 1.00 . A A . 12 ARG HA 1 1
13 3917 1 1 12 ARG HB2 H 5.503 -11.823 -13.879 1.00 . A A . 12 ARG HB2 1 1
13 3918 1 1 12 ARG HB3 H 4.850 -13.206 -14.746 1.00 . A A . 12 ARG HB3 1 1
13 3919 1 1 12 ARG HD2 H 4.310 -15.007 -13.882 1.00 . A A . 12 ARG HD2 1 1
13 3920 1 1 12 ARG HD3 H 5.725 -15.723 -13.111 1.00 . A A . 12 ARG HD3 1 1
13 3921 1 1 12 ARG HE H 4.147 -14.929 -11.032 1.00 . A A . 12 ARG HE 1 1
13 3922 1 1 12 ARG HG2 H 6.476 -13.733 -12.322 1.00 . A A . 12 ARG HG2 1 1
13 3923 1 1 12 ARG HG3 H 4.852 -13.077 -12.110 1.00 . A A . 12 ARG HG3 1 1
13 3924 1 1 12 ARG HH11 H 3.703 -16.964 -13.822 1.00 . A A . 12 ARG HH11 1 1
13 3925 1 1 12 ARG HH12 H 2.540 -17.991 -13.050 1.00 . A A . 12 ARG HH12 1 1
13 3926 1 1 12 ARG HH21 H 2.617 -16.273 -10.005 1.00 . A A . 12 ARG HH21 1 1
13 3927 1 1 12 ARG HH22 H 1.922 -17.596 -10.879 1.00 . A A . 12 ARG HH22 1 1
13 3928 1 1 12 ARG N N 8.072 -12.691 -13.884 1.00 . A A . 12 ARG N 1 1
13 3929 1 1 12 ARG NE N 4.086 -15.446 -11.862 1.00 . A A . 12 ARG NE 1 1
13 3930 1 1 12 ARG NH1 N 3.159 -17.206 -13.018 1.00 . A A . 12 ARG NH1 1 1
13 3931 1 1 12 ARG NH2 N 2.542 -16.813 -10.843 1.00 . A A . 12 ARG NH2 1 1
13 3932 1 1 12 ARG O O 6.583 -12.750 -17.119 1.00 . A A . 12 ARG O 1 1
13 3933 1 1 13 LYS C C 8.583 -10.824 -18.221 1.00 . A A . 13 LYS C 1 1
13 3934 1 1 13 LYS CA C 7.676 -10.203 -17.163 1.00 . A A . 13 LYS CA 1 1
13 3935 1 1 13 LYS CB C 8.213 -8.829 -16.758 1.00 . A A . 13 LYS CB 1 1
13 3936 1 1 13 LYS CD C 6.835 -7.177 -18.056 1.00 . A A . 13 LYS CD 1 1
13 3937 1 1 13 LYS CE C 6.652 -5.995 -17.116 1.00 . A A . 13 LYS CE 1 1
13 3938 1 1 13 LYS CG C 8.204 -7.815 -17.889 1.00 . A A . 13 LYS CG 1 1
13 3939 1 1 13 LYS H H 7.909 -10.751 -15.132 1.00 . A A . 13 LYS H 1 1
13 3940 1 1 13 LYS HA H 6.686 -10.086 -17.579 1.00 . A A . 13 LYS HA 1 1
13 3941 1 1 13 LYS HB2 H 7.607 -8.443 -15.951 1.00 . A A . 13 LYS HB2 1 1
13 3942 1 1 13 LYS HB3 H 9.230 -8.941 -16.411 1.00 . A A . 13 LYS HB3 1 1
13 3943 1 1 13 LYS HD2 H 6.729 -6.833 -19.074 1.00 . A A . 13 LYS HD2 1 1
13 3944 1 1 13 LYS HD3 H 6.075 -7.916 -17.843 1.00 . A A . 13 LYS HD3 1 1
13 3945 1 1 13 LYS HE2 H 6.273 -6.357 -16.173 1.00 . A A . 13 LYS HE2 1 1
13 3946 1 1 13 LYS HE3 H 7.612 -5.524 -16.961 1.00 . A A . 13 LYS HE3 1 1
13 3947 1 1 13 LYS HG2 H 8.925 -7.041 -17.672 1.00 . A A . 13 LYS HG2 1 1
13 3948 1 1 13 LYS HG3 H 8.474 -8.313 -18.809 1.00 . A A . 13 LYS HG3 1 1
13 3949 1 1 13 LYS HZ1 H 5.776 -4.099 -17.137 1.00 . A A . 13 LYS HZ1 1 1
13 3950 1 1 13 LYS HZ2 H 4.726 -5.344 -17.596 1.00 . A A . 13 LYS HZ2 1 1
13 3951 1 1 13 LYS HZ3 H 5.918 -4.805 -18.668 1.00 . A A . 13 LYS HZ3 1 1
13 3952 1 1 13 LYS N N 7.570 -11.070 -15.995 1.00 . A A . 13 LYS N 1 1
13 3953 1 1 13 LYS NZ N 5.702 -4.990 -17.668 1.00 . A A . 13 LYS NZ 1 1
13 3954 1 1 13 LYS O O 8.298 -10.753 -19.417 1.00 . A A . 13 LYS O 1 1
13 3955 1 1 14 HIS C C 10.333 -13.559 -18.816 1.00 . A A . 14 HIS C 1 1
13 3956 1 1 14 HIS CA C 10.625 -12.068 -18.681 1.00 . A A . 14 HIS CA 1 1
13 3957 1 1 14 HIS CB C 12.056 -11.859 -18.186 1.00 . A A . 14 HIS CB 1 1
13 3958 1 1 14 HIS CD2 C 12.763 -9.437 -17.583 1.00 . A A . 14 HIS CD2 1 1
13 3959 1 1 14 HIS CE1 C 13.391 -8.781 -19.578 1.00 . A A . 14 HIS CE1 1 1
13 3960 1 1 14 HIS CG C 12.579 -10.477 -18.430 1.00 . A A . 14 HIS CG 1 1
13 3961 1 1 14 HIS H H 9.849 -11.456 -16.809 1.00 . A A . 14 HIS H 1 1
13 3962 1 1 14 HIS HA H 10.517 -11.604 -19.650 1.00 . A A . 14 HIS HA 1 1
13 3963 1 1 14 HIS HB2 H 12.092 -12.043 -17.122 1.00 . A A . 14 HIS HB2 1 1
13 3964 1 1 14 HIS HB3 H 12.710 -12.556 -18.690 1.00 . A A . 14 HIS HB3 1 1
13 3965 1 1 14 HIS HD1 H 12.968 -10.558 -20.499 1.00 . A A . 14 HIS HD1 1 1
13 3966 1 1 14 HIS HD2 H 12.552 -9.428 -16.523 1.00 . A A . 14 HIS HD2 1 1
13 3967 1 1 14 HIS HE1 H 13.763 -8.174 -20.391 1.00 . A A . 14 HIS HE1 1 1
13 3968 1 1 14 HIS N N 9.676 -11.433 -17.773 1.00 . A A . 14 HIS N 1 1
13 3969 1 1 14 HIS ND1 N 12.981 -10.033 -19.672 1.00 . A A . 14 HIS ND1 1 1
13 3970 1 1 14 HIS NE2 N 13.268 -8.395 -18.321 1.00 . A A . 14 HIS NE2 1 1
13 3971 1 1 14 HIS O O 9.954 -14.033 -19.887 1.00 . A A . 14 HIS O 1 1
13 3972 1 1 15 ILE C C 8.850 -16.048 -18.182 1.00 . A A . 15 ILE C 1 1
13 3973 1 1 15 ILE CA C 10.268 -15.730 -17.719 1.00 . A A . 15 ILE CA 1 1
13 3974 1 1 15 ILE CB C 10.487 -16.335 -16.320 1.00 . A A . 15 ILE CB 1 1
13 3975 1 1 15 ILE CD1 C 11.990 -15.569 -14.414 1.00 . A A . 15 ILE CD1 1 1
13 3976 1 1 15 ILE CG1 C 11.915 -16.065 -15.842 1.00 . A A . 15 ILE CG1 1 1
13 3977 1 1 15 ILE CG2 C 10.204 -17.830 -16.339 1.00 . A A . 15 ILE CG2 1 1
13 3978 1 1 15 ILE H H 10.816 -13.858 -16.899 1.00 . A A . 15 ILE H 1 1
13 3979 1 1 15 ILE HA H 10.969 -16.189 -18.402 1.00 . A A . 15 ILE HA 1 1
13 3980 1 1 15 ILE HB H 9.792 -15.870 -15.638 1.00 . A A . 15 ILE HB 1 1
13 3981 1 1 15 ILE HD11 H 12.637 -16.219 -13.842 1.00 . A A . 15 ILE HD11 1 1
13 3982 1 1 15 ILE HD12 H 12.388 -14.565 -14.401 1.00 . A A . 15 ILE HD12 1 1
13 3983 1 1 15 ILE HD13 H 11.002 -15.572 -13.979 1.00 . A A . 15 ILE HD13 1 1
13 3984 1 1 15 ILE HG12 H 12.489 -16.975 -15.907 1.00 . A A . 15 ILE HG12 1 1
13 3985 1 1 15 ILE HG13 H 12.364 -15.315 -16.478 1.00 . A A . 15 ILE HG13 1 1
13 3986 1 1 15 ILE HG21 H 10.192 -18.181 -17.361 1.00 . A A . 15 ILE HG21 1 1
13 3987 1 1 15 ILE HG22 H 10.975 -18.349 -15.790 1.00 . A A . 15 ILE HG22 1 1
13 3988 1 1 15 ILE HG23 H 9.245 -18.020 -15.882 1.00 . A A . 15 ILE HG23 1 1
13 3989 1 1 15 ILE N N 10.513 -14.293 -17.723 1.00 . A A . 15 ILE N 1 1
13 3990 1 1 15 ILE O O 8.646 -16.589 -19.269 1.00 . A A . 15 ILE O 1 1
13 3991 1 1 16 THR C C 6.011 -15.075 -18.830 1.00 . A A . 16 THR C 1 1
13 3992 1 1 16 THR CA C 6.472 -15.953 -17.672 1.00 . A A . 16 THR CA 1 1
13 3993 1 1 16 THR CB C 5.561 -15.699 -16.456 1.00 . A A . 16 THR CB 1 1
13 3994 1 1 16 THR CG2 C 4.149 -16.196 -16.725 1.00 . A A . 16 THR CG2 1 1
13 3995 1 1 16 THR H H 8.098 -15.277 -16.498 1.00 . A A . 16 THR H 1 1
13 3996 1 1 16 THR HA H 6.374 -16.990 -17.958 1.00 . A A . 16 THR HA 1 1
13 3997 1 1 16 THR HB H 5.523 -14.635 -16.271 1.00 . A A . 16 THR HB 1 1
13 3998 1 1 16 THR HG1 H 5.793 -17.268 -15.285 1.00 . A A . 16 THR HG1 1 1
13 3999 1 1 16 THR HG21 H 4.192 -17.108 -17.301 1.00 . A A . 16 THR HG21 1 1
13 4000 1 1 16 THR HG22 H 3.602 -15.447 -17.278 1.00 . A A . 16 THR HG22 1 1
13 4001 1 1 16 THR HG23 H 3.650 -16.386 -15.786 1.00 . A A . 16 THR HG23 1 1
13 4002 1 1 16 THR N N 7.871 -15.706 -17.349 1.00 . A A . 16 THR N 1 1
13 4003 1 1 16 THR O O 6.767 -14.240 -19.328 1.00 . A A . 16 THR O 1 1
13 4004 1 1 16 THR OG1 O 6.093 -16.356 -15.300 1.00 . A A . 16 THR OG1 1 1
14 4005 1 1 1 GLU C C 3.012 -6.679 -1.476 1.00 . A A . 1 GLU C 1 1
14 4006 1 1 1 GLU CA C 3.104 -7.566 -0.237 1.00 . A A . 1 GLU CA 1 1
14 4007 1 1 1 GLU CB C 1.711 -8.066 0.151 1.00 . A A . 1 GLU CB 1 1
14 4008 1 1 1 GLU CD C -0.535 -7.396 1.093 1.00 . A A . 1 GLU CD 1 1
14 4009 1 1 1 GLU CG C 0.689 -6.954 0.315 1.00 . A A . 1 GLU CG 1 1
14 4010 1 1 1 GLU H1 H 3.135 -6.457 1.566 1.00 . A A . 1 GLU H1 1 1
14 4011 1 1 1 GLU HA H 3.732 -8.415 -0.463 1.00 . A A . 1 GLU HA 1 1
14 4012 1 1 1 GLU HB2 H 1.359 -8.742 -0.614 1.00 . A A . 1 GLU HB2 1 1
14 4013 1 1 1 GLU HB3 H 1.782 -8.601 1.086 1.00 . A A . 1 GLU HB3 1 1
14 4014 1 1 1 GLU HG2 H 1.152 -6.131 0.839 1.00 . A A . 1 GLU HG2 1 1
14 4015 1 1 1 GLU HG3 H 0.375 -6.623 -0.665 1.00 . A A . 1 GLU HG3 1 1
14 4016 1 1 1 GLU N N 3.712 -6.843 0.875 1.00 . A A . 1 GLU N 1 1
14 4017 1 1 1 GLU O O 3.096 -7.161 -2.606 1.00 . A A . 1 GLU O 1 1
14 4018 1 1 1 GLU OE1 O -0.378 -8.186 2.047 1.00 . A A . 1 GLU OE1 1 1
14 4019 1 1 1 GLU OE2 O -1.650 -6.952 0.747 1.00 . A A . 1 GLU OE2 1 1
14 4020 1 1 2 LYS C C 4.052 -4.325 -3.113 1.00 . A A . 2 LYS C 1 1
14 4021 1 1 2 LYS CA C 2.734 -4.425 -2.352 1.00 . A A . 2 LYS CA 1 1
14 4022 1 1 2 LYS CB C 2.335 -3.047 -1.819 1.00 . A A . 2 LYS CB 1 1
14 4023 1 1 2 LYS CD C 1.387 -0.781 -2.342 1.00 . A A . 2 LYS CD 1 1
14 4024 1 1 2 LYS CE C 2.439 0.159 -1.772 1.00 . A A . 2 LYS CE 1 1
14 4025 1 1 2 LYS CG C 2.016 -2.041 -2.911 1.00 . A A . 2 LYS CG 1 1
14 4026 1 1 2 LYS H H 2.778 -5.057 -0.332 1.00 . A A . 2 LYS H 1 1
14 4027 1 1 2 LYS HA H 1.968 -4.776 -3.027 1.00 . A A . 2 LYS HA 1 1
14 4028 1 1 2 LYS HB2 H 1.462 -3.156 -1.192 1.00 . A A . 2 LYS HB2 1 1
14 4029 1 1 2 LYS HB3 H 3.148 -2.655 -1.224 1.00 . A A . 2 LYS HB3 1 1
14 4030 1 1 2 LYS HD2 H 0.852 -0.269 -3.128 1.00 . A A . 2 LYS HD2 1 1
14 4031 1 1 2 LYS HD3 H 0.699 -1.056 -1.555 1.00 . A A . 2 LYS HD3 1 1
14 4032 1 1 2 LYS HE2 H 2.745 -0.209 -0.805 1.00 . A A . 2 LYS HE2 1 1
14 4033 1 1 2 LYS HE3 H 3.290 0.171 -2.438 1.00 . A A . 2 LYS HE3 1 1
14 4034 1 1 2 LYS HG2 H 2.930 -1.776 -3.421 1.00 . A A . 2 LYS HG2 1 1
14 4035 1 1 2 LYS HG3 H 1.328 -2.491 -3.612 1.00 . A A . 2 LYS HG3 1 1
14 4036 1 1 2 LYS HZ1 H 1.433 1.649 -0.709 1.00 . A A . 2 LYS HZ1 1 1
14 4037 1 1 2 LYS HZ2 H 1.250 1.762 -2.387 1.00 . A A . 2 LYS HZ2 1 1
14 4038 1 1 2 LYS HZ3 H 2.705 2.228 -1.663 1.00 . A A . 2 LYS HZ3 1 1
14 4039 1 1 2 LYS N N 2.838 -5.381 -1.255 1.00 . A A . 2 LYS N 1 1
14 4040 1 1 2 LYS NZ N 1.920 1.547 -1.622 1.00 . A A . 2 LYS NZ 1 1
14 4041 1 1 2 LYS O O 4.084 -4.442 -4.338 1.00 . A A . 2 LYS O 1 1
14 4042 1 1 3 PHE C C 6.921 -5.338 -3.544 1.00 . A A . 3 PHE C 1 1
14 4043 1 1 3 PHE CA C 6.460 -3.995 -2.985 1.00 . A A . 3 PHE CA 1 1
14 4044 1 1 3 PHE CB C 7.473 -3.482 -1.959 1.00 . A A . 3 PHE CB 1 1
14 4045 1 1 3 PHE CD1 C 8.385 -1.416 -3.052 1.00 . A A . 3 PHE CD1 1 1
14 4046 1 1 3 PHE CD2 C 9.871 -3.239 -2.658 1.00 . A A . 3 PHE CD2 1 1
14 4047 1 1 3 PHE CE1 C 9.420 -0.691 -3.614 1.00 . A A . 3 PHE CE1 1 1
14 4048 1 1 3 PHE CE2 C 10.909 -2.519 -3.219 1.00 . A A . 3 PHE CE2 1 1
14 4049 1 1 3 PHE CG C 8.599 -2.697 -2.569 1.00 . A A . 3 PHE CG 1 1
14 4050 1 1 3 PHE CZ C 10.683 -1.243 -3.696 1.00 . A A . 3 PHE CZ 1 1
14 4051 1 1 3 PHE H H 5.050 -4.025 -1.406 1.00 . A A . 3 PHE H 1 1
14 4052 1 1 3 PHE HA H 6.392 -3.286 -3.796 1.00 . A A . 3 PHE HA 1 1
14 4053 1 1 3 PHE HB2 H 6.966 -2.841 -1.254 1.00 . A A . 3 PHE HB2 1 1
14 4054 1 1 3 PHE HB3 H 7.899 -4.323 -1.434 1.00 . A A . 3 PHE HB3 1 1
14 4055 1 1 3 PHE HD1 H 7.398 -0.982 -2.988 1.00 . A A . 3 PHE HD1 1 1
14 4056 1 1 3 PHE HD2 H 10.048 -4.238 -2.284 1.00 . A A . 3 PHE HD2 1 1
14 4057 1 1 3 PHE HE1 H 9.241 0.306 -3.987 1.00 . A A . 3 PHE HE1 1 1
14 4058 1 1 3 PHE HE2 H 11.895 -2.954 -3.281 1.00 . A A . 3 PHE HE2 1 1
14 4059 1 1 3 PHE HZ H 11.493 -0.680 -4.135 1.00 . A A . 3 PHE HZ 1 1
14 4060 1 1 3 PHE N N 5.139 -4.110 -2.379 1.00 . A A . 3 PHE N 1 1
14 4061 1 1 3 PHE O O 7.647 -5.393 -4.537 1.00 . A A . 3 PHE O 1 1
14 4062 1 1 4 ARG C C 6.350 -8.042 -4.737 1.00 . A A . 4 ARG C 1 1
14 4063 1 1 4 ARG CA C 6.864 -7.761 -3.328 1.00 . A A . 4 ARG CA 1 1
14 4064 1 1 4 ARG CB C 6.309 -8.802 -2.354 1.00 . A A . 4 ARG CB 1 1
14 4065 1 1 4 ARG CD C 7.599 -7.878 -0.406 1.00 . A A . 4 ARG CD 1 1
14 4066 1 1 4 ARG CG C 7.250 -9.124 -1.205 1.00 . A A . 4 ARG CG 1 1
14 4067 1 1 4 ARG CZ C 8.619 -7.302 1.756 1.00 . A A . 4 ARG CZ 1 1
14 4068 1 1 4 ARG H H 5.918 -6.310 -2.113 1.00 . A A . 4 ARG H 1 1
14 4069 1 1 4 ARG HA H 7.942 -7.824 -3.332 1.00 . A A . 4 ARG HA 1 1
14 4070 1 1 4 ARG HB2 H 5.383 -8.433 -1.940 1.00 . A A . 4 ARG HB2 1 1
14 4071 1 1 4 ARG HB3 H 6.113 -9.715 -2.896 1.00 . A A . 4 ARG HB3 1 1
14 4072 1 1 4 ARG HD2 H 8.344 -7.315 -0.948 1.00 . A A . 4 ARG HD2 1 1
14 4073 1 1 4 ARG HD3 H 6.708 -7.278 -0.292 1.00 . A A . 4 ARG HD3 1 1
14 4074 1 1 4 ARG HE H 8.103 -9.145 1.194 1.00 . A A . 4 ARG HE 1 1
14 4075 1 1 4 ARG HG2 H 6.772 -9.836 -0.549 1.00 . A A . 4 ARG HG2 1 1
14 4076 1 1 4 ARG HG3 H 8.158 -9.551 -1.603 1.00 . A A . 4 ARG HG3 1 1
14 4077 1 1 4 ARG HH11 H 8.313 -5.736 0.516 1.00 . A A . 4 ARG HH11 1 1
14 4078 1 1 4 ARG HH12 H 9.031 -5.344 2.043 1.00 . A A . 4 ARG HH12 1 1
14 4079 1 1 4 ARG HH21 H 9.048 -8.641 3.208 1.00 . A A . 4 ARG HH21 1 1
14 4080 1 1 4 ARG HH22 H 9.450 -6.997 3.573 1.00 . A A . 4 ARG HH22 1 1
14 4081 1 1 4 ARG N N 6.494 -6.418 -2.898 1.00 . A A . 4 ARG N 1 1
14 4082 1 1 4 ARG NE N 8.123 -8.205 0.918 1.00 . A A . 4 ARG NE 1 1
14 4083 1 1 4 ARG NH1 N 8.658 -6.022 1.410 1.00 . A A . 4 ARG NH1 1 1
14 4084 1 1 4 ARG NH2 N 9.076 -7.677 2.943 1.00 . A A . 4 ARG NH2 1 1
14 4085 1 1 4 ARG O O 6.952 -8.811 -5.486 1.00 . A A . 4 ARG O 1 1
14 4086 1 1 5 ARG C C 5.563 -7.069 -7.501 1.00 . A A . 5 ARG C 1 1
14 4087 1 1 5 ARG CA C 4.638 -7.596 -6.408 1.00 . A A . 5 ARG CA 1 1
14 4088 1 1 5 ARG CB C 3.285 -6.886 -6.483 1.00 . A A . 5 ARG CB 1 1
14 4089 1 1 5 ARG CD C 2.237 -8.421 -8.174 1.00 . A A . 5 ARG CD 1 1
14 4090 1 1 5 ARG CG C 2.619 -6.986 -7.845 1.00 . A A . 5 ARG CG 1 1
14 4091 1 1 5 ARG CZ C 0.427 -9.994 -7.633 1.00 . A A . 5 ARG CZ 1 1
14 4092 1 1 5 ARG H H 4.800 -6.812 -4.449 1.00 . A A . 5 ARG H 1 1
14 4093 1 1 5 ARG HA H 4.487 -8.655 -6.560 1.00 . A A . 5 ARG HA 1 1
14 4094 1 1 5 ARG HB2 H 2.622 -7.320 -5.749 1.00 . A A . 5 ARG HB2 1 1
14 4095 1 1 5 ARG HB3 H 3.428 -5.841 -6.252 1.00 . A A . 5 ARG HB3 1 1
14 4096 1 1 5 ARG HD2 H 1.969 -8.478 -9.219 1.00 . A A . 5 ARG HD2 1 1
14 4097 1 1 5 ARG HD3 H 3.089 -9.058 -7.987 1.00 . A A . 5 ARG HD3 1 1
14 4098 1 1 5 ARG HE H 0.851 -8.345 -6.596 1.00 . A A . 5 ARG HE 1 1
14 4099 1 1 5 ARG HG2 H 1.725 -6.379 -7.844 1.00 . A A . 5 ARG HG2 1 1
14 4100 1 1 5 ARG HG3 H 3.303 -6.623 -8.597 1.00 . A A . 5 ARG HG3 1 1
14 4101 1 1 5 ARG HH11 H 1.519 -10.481 -9.262 1.00 . A A . 5 ARG HH11 1 1
14 4102 1 1 5 ARG HH12 H 0.240 -11.582 -8.870 1.00 . A A . 5 ARG HH12 1 1
14 4103 1 1 5 ARG HH21 H -0.836 -9.787 -6.069 1.00 . A A . 5 ARG HH21 1 1
14 4104 1 1 5 ARG HH22 H -1.099 -11.186 -7.054 1.00 . A A . 5 ARG HH22 1 1
14 4105 1 1 5 ARG N N 5.234 -7.413 -5.090 1.00 . A A . 5 ARG N 1 1
14 4106 1 1 5 ARG NE N 1.111 -8.886 -7.370 1.00 . A A . 5 ARG NE 1 1
14 4107 1 1 5 ARG NH1 N 0.755 -10.748 -8.674 1.00 . A A . 5 ARG NH1 1 1
14 4108 1 1 5 ARG NH2 N -0.586 -10.352 -6.855 1.00 . A A . 5 ARG NH2 1 1
14 4109 1 1 5 ARG O O 5.631 -7.630 -8.595 1.00 . A A . 5 ARG O 1 1
14 4110 1 1 6 TYR C C 8.353 -6.322 -8.463 1.00 . A A . 6 TYR C 1 1
14 4111 1 1 6 TYR CA C 7.191 -5.383 -8.155 1.00 . A A . 6 TYR CA 1 1
14 4112 1 1 6 TYR CB C 7.723 -4.055 -7.613 1.00 . A A . 6 TYR CB 1 1
14 4113 1 1 6 TYR CD1 C 5.716 -2.747 -8.411 1.00 . A A . 6 TYR CD1 1 1
14 4114 1 1 6 TYR CD2 C 6.571 -2.280 -6.236 1.00 . A A . 6 TYR CD2 1 1
14 4115 1 1 6 TYR CE1 C 4.734 -1.790 -8.236 1.00 . A A . 6 TYR CE1 1 1
14 4116 1 1 6 TYR CE2 C 5.592 -1.323 -6.051 1.00 . A A . 6 TYR CE2 1 1
14 4117 1 1 6 TYR CG C 6.650 -3.008 -7.416 1.00 . A A . 6 TYR CG 1 1
14 4118 1 1 6 TYR CZ C 4.676 -1.081 -7.054 1.00 . A A . 6 TYR CZ 1 1
14 4119 1 1 6 TYR H H 6.175 -5.586 -6.309 1.00 . A A . 6 TYR H 1 1
14 4120 1 1 6 TYR HA H 6.643 -5.195 -9.067 1.00 . A A . 6 TYR HA 1 1
14 4121 1 1 6 TYR HB2 H 8.197 -4.227 -6.659 1.00 . A A . 6 TYR HB2 1 1
14 4122 1 1 6 TYR HB3 H 8.451 -3.658 -8.305 1.00 . A A . 6 TYR HB3 1 1
14 4123 1 1 6 TYR HD1 H 5.764 -3.304 -9.336 1.00 . A A . 6 TYR HD1 1 1
14 4124 1 1 6 TYR HD2 H 7.290 -2.471 -5.452 1.00 . A A . 6 TYR HD2 1 1
14 4125 1 1 6 TYR HE1 H 4.017 -1.601 -9.021 1.00 . A A . 6 TYR HE1 1 1
14 4126 1 1 6 TYR HE2 H 5.547 -0.767 -5.126 1.00 . A A . 6 TYR HE2 1 1
14 4127 1 1 6 TYR HH H 3.850 0.601 -7.481 1.00 . A A . 6 TYR HH 1 1
14 4128 1 1 6 TYR N N 6.272 -5.988 -7.197 1.00 . A A . 6 TYR N 1 1
14 4129 1 1 6 TYR O O 8.925 -6.284 -9.553 1.00 . A A . 6 TYR O 1 1
14 4130 1 1 6 TYR OH O 3.700 -0.128 -6.875 1.00 . A A . 6 TYR OH 1 1
14 4131 1 1 7 LEU C C 9.350 -9.310 -8.502 1.00 . A A . 7 LEU C 1 1
14 4132 1 1 7 LEU CA C 9.790 -8.116 -7.661 1.00 . A A . 7 LEU CA 1 1
14 4133 1 1 7 LEU CB C 10.287 -8.595 -6.295 1.00 . A A . 7 LEU CB 1 1
14 4134 1 1 7 LEU CD1 C 12.689 -7.889 -6.425 1.00 . A A . 7 LEU CD1 1 1
14 4135 1 1 7 LEU CD2 C 10.965 -6.294 -5.566 1.00 . A A . 7 LEU CD2 1 1
14 4136 1 1 7 LEU CG C 11.388 -7.753 -5.649 1.00 . A A . 7 LEU CG 1 1
14 4137 1 1 7 LEU H H 8.203 -7.148 -6.648 1.00 . A A . 7 LEU H 1 1
14 4138 1 1 7 LEU HA H 10.595 -7.609 -8.170 1.00 . A A . 7 LEU HA 1 1
14 4139 1 1 7 LEU HB2 H 9.443 -8.608 -5.623 1.00 . A A . 7 LEU HB2 1 1
14 4140 1 1 7 LEU HB3 H 10.665 -9.600 -6.416 1.00 . A A . 7 LEU HB3 1 1
14 4141 1 1 7 LEU HD11 H 12.552 -8.586 -7.238 1.00 . A A . 7 LEU HD11 1 1
14 4142 1 1 7 LEU HD12 H 13.464 -8.251 -5.767 1.00 . A A . 7 LEU HD12 1 1
14 4143 1 1 7 LEU HD13 H 12.974 -6.925 -6.821 1.00 . A A . 7 LEU HD13 1 1
14 4144 1 1 7 LEU HD21 H 9.978 -6.230 -5.131 1.00 . A A . 7 LEU HD21 1 1
14 4145 1 1 7 LEU HD22 H 10.949 -5.867 -6.558 1.00 . A A . 7 LEU HD22 1 1
14 4146 1 1 7 LEU HD23 H 11.667 -5.750 -4.951 1.00 . A A . 7 LEU HD23 1 1
14 4147 1 1 7 LEU HG H 11.561 -8.110 -4.643 1.00 . A A . 7 LEU HG 1 1
14 4148 1 1 7 LEU N N 8.696 -7.165 -7.495 1.00 . A A . 7 LEU N 1 1
14 4149 1 1 7 LEU O O 10.138 -9.867 -9.266 1.00 . A A . 7 LEU O 1 1
14 4150 1 1 8 SER C C 7.238 -10.429 -10.543 1.00 . A A . 8 SER C 1 1
14 4151 1 1 8 SER CA C 7.543 -10.826 -9.102 1.00 . A A . 8 SER CA 1 1
14 4152 1 1 8 SER CB C 6.273 -11.346 -8.425 1.00 . A A . 8 SER CB 1 1
14 4153 1 1 8 SER H H 7.508 -9.212 -7.731 1.00 . A A . 8 SER H 1 1
14 4154 1 1 8 SER HA H 8.285 -11.609 -9.106 1.00 . A A . 8 SER HA 1 1
14 4155 1 1 8 SER HB2 H 5.714 -11.945 -9.127 1.00 . A A . 8 SER HB2 1 1
14 4156 1 1 8 SER HB3 H 6.546 -11.951 -7.572 1.00 . A A . 8 SER HB3 1 1
14 4157 1 1 8 SER HG H 4.556 -10.414 -8.291 1.00 . A A . 8 SER HG 1 1
14 4158 1 1 8 SER N N 8.087 -9.697 -8.357 1.00 . A A . 8 SER N 1 1
14 4159 1 1 8 SER O O 7.614 -11.128 -11.485 1.00 . A A . 8 SER O 1 1
14 4160 1 1 8 SER OG O 5.455 -10.277 -7.984 1.00 . A A . 8 SER OG 1 1
14 4161 1 1 9 VAL C C 7.433 -8.667 -12.916 1.00 . A A . 9 VAL C 1 1
14 4162 1 1 9 VAL CA C 6.198 -8.809 -12.034 1.00 . A A . 9 VAL CA 1 1
14 4163 1 1 9 VAL CB C 5.478 -7.450 -11.954 1.00 . A A . 9 VAL CB 1 1
14 4164 1 1 9 VAL CG1 C 4.199 -7.571 -11.139 1.00 . A A . 9 VAL CG1 1 1
14 4165 1 1 9 VAL CG2 C 6.399 -6.394 -11.362 1.00 . A A . 9 VAL CG2 1 1
14 4166 1 1 9 VAL H H 6.281 -8.788 -9.919 1.00 . A A . 9 VAL H 1 1
14 4167 1 1 9 VAL HA H 5.525 -9.524 -12.486 1.00 . A A . 9 VAL HA 1 1
14 4168 1 1 9 VAL HB H 5.213 -7.146 -12.956 1.00 . A A . 9 VAL HB 1 1
14 4169 1 1 9 VAL HG11 H 3.345 -7.506 -11.799 1.00 . A A . 9 VAL HG11 1 1
14 4170 1 1 9 VAL HG12 H 4.187 -8.521 -10.625 1.00 . A A . 9 VAL HG12 1 1
14 4171 1 1 9 VAL HG13 H 4.156 -6.769 -10.417 1.00 . A A . 9 VAL HG13 1 1
14 4172 1 1 9 VAL HG21 H 6.848 -6.773 -10.456 1.00 . A A . 9 VAL HG21 1 1
14 4173 1 1 9 VAL HG22 H 7.173 -6.152 -12.075 1.00 . A A . 9 VAL HG22 1 1
14 4174 1 1 9 VAL HG23 H 5.828 -5.505 -11.135 1.00 . A A . 9 VAL HG23 1 1
14 4175 1 1 9 VAL N N 6.553 -9.301 -10.708 1.00 . A A . 9 VAL N 1 1
14 4176 1 1 9 VAL O O 7.364 -8.842 -14.133 1.00 . A A . 9 VAL O 1 1
14 4177 1 1 10 PHE C C 10.308 -9.516 -13.572 1.00 . A A . 10 PHE C 1 1
14 4178 1 1 10 PHE CA C 9.815 -8.180 -13.024 1.00 . A A . 10 PHE CA 1 1
14 4179 1 1 10 PHE CB C 10.881 -7.565 -12.114 1.00 . A A . 10 PHE CB 1 1
14 4180 1 1 10 PHE CD1 C 11.984 -6.274 -13.963 1.00 . A A . 10 PHE CD1 1 1
14 4181 1 1 10 PHE CD2 C 13.368 -7.477 -12.439 1.00 . A A . 10 PHE CD2 1 1
14 4182 1 1 10 PHE CE1 C 13.105 -5.843 -14.645 1.00 . A A . 10 PHE CE1 1 1
14 4183 1 1 10 PHE CE2 C 14.493 -7.048 -13.117 1.00 . A A . 10 PHE CE2 1 1
14 4184 1 1 10 PHE CG C 12.102 -7.096 -12.854 1.00 . A A . 10 PHE CG 1 1
14 4185 1 1 10 PHE CZ C 14.362 -6.229 -14.221 1.00 . A A . 10 PHE CZ 1 1
14 4186 1 1 10 PHE H H 8.555 -8.220 -11.323 1.00 . A A . 10 PHE H 1 1
14 4187 1 1 10 PHE HA H 9.630 -7.511 -13.850 1.00 . A A . 10 PHE HA 1 1
14 4188 1 1 10 PHE HB2 H 10.459 -6.715 -11.600 1.00 . A A . 10 PHE HB2 1 1
14 4189 1 1 10 PHE HB3 H 11.193 -8.301 -11.389 1.00 . A A . 10 PHE HB3 1 1
14 4190 1 1 10 PHE HD1 H 11.002 -5.971 -14.295 1.00 . A A . 10 PHE HD1 1 1
14 4191 1 1 10 PHE HD2 H 13.472 -8.118 -11.574 1.00 . A A . 10 PHE HD2 1 1
14 4192 1 1 10 PHE HE1 H 13.000 -5.202 -15.508 1.00 . A A . 10 PHE HE1 1 1
14 4193 1 1 10 PHE HE2 H 15.474 -7.352 -12.782 1.00 . A A . 10 PHE HE2 1 1
14 4194 1 1 10 PHE HZ H 15.239 -5.893 -14.753 1.00 . A A . 10 PHE HZ 1 1
14 4195 1 1 10 PHE N N 8.564 -8.347 -12.295 1.00 . A A . 10 PHE N 1 1
14 4196 1 1 10 PHE O O 11.013 -9.564 -14.580 1.00 . A A . 10 PHE O 1 1
14 4197 1 1 11 PHE C C 9.330 -12.527 -14.301 1.00 . A A . 11 PHE C 1 1
14 4198 1 1 11 PHE CA C 10.337 -11.936 -13.318 1.00 . A A . 11 PHE CA 1 1
14 4199 1 1 11 PHE CB C 10.476 -12.854 -12.101 1.00 . A A . 11 PHE CB 1 1
14 4200 1 1 11 PHE CD1 C 12.446 -11.576 -11.215 1.00 . A A . 11 PHE CD1 1 1
14 4201 1 1 11 PHE CD2 C 12.494 -13.957 -11.097 1.00 . A A . 11 PHE CD2 1 1
14 4202 1 1 11 PHE CE1 C 13.693 -11.517 -10.623 1.00 . A A . 11 PHE CE1 1 1
14 4203 1 1 11 PHE CE2 C 13.741 -13.905 -10.504 1.00 . A A . 11 PHE CE2 1 1
14 4204 1 1 11 PHE CG C 11.832 -12.794 -11.458 1.00 . A A . 11 PHE CG 1 1
14 4205 1 1 11 PHE CZ C 14.342 -12.683 -10.268 1.00 . A A . 11 PHE CZ 1 1
14 4206 1 1 11 PHE H H 9.370 -10.496 -12.103 1.00 . A A . 11 PHE H 1 1
14 4207 1 1 11 PHE HA H 11.295 -11.854 -13.808 1.00 . A A . 11 PHE HA 1 1
14 4208 1 1 11 PHE HB2 H 9.745 -12.570 -11.359 1.00 . A A . 11 PHE HB2 1 1
14 4209 1 1 11 PHE HB3 H 10.297 -13.874 -12.406 1.00 . A A . 11 PHE HB3 1 1
14 4210 1 1 11 PHE HD1 H 11.938 -10.662 -11.493 1.00 . A A . 11 PHE HD1 1 1
14 4211 1 1 11 PHE HD2 H 12.026 -14.912 -11.282 1.00 . A A . 11 PHE HD2 1 1
14 4212 1 1 11 PHE HE1 H 14.160 -10.561 -10.440 1.00 . A A . 11 PHE HE1 1 1
14 4213 1 1 11 PHE HE2 H 14.247 -14.818 -10.228 1.00 . A A . 11 PHE HE2 1 1
14 4214 1 1 11 PHE HZ H 15.317 -12.640 -9.805 1.00 . A A . 11 PHE HZ 1 1
14 4215 1 1 11 PHE N N 9.933 -10.599 -12.900 1.00 . A A . 11 PHE N 1 1
14 4216 1 1 11 PHE O O 9.708 -13.146 -15.295 1.00 . A A . 11 PHE O 1 1
14 4217 1 1 12 ARG C C 7.160 -12.353 -16.306 1.00 . A A . 12 ARG C 1 1
14 4218 1 1 12 ARG CA C 6.986 -12.844 -14.872 1.00 . A A . 12 ARG CA 1 1
14 4219 1 1 12 ARG CB C 5.618 -12.415 -14.337 1.00 . A A . 12 ARG CB 1 1
14 4220 1 1 12 ARG CD C 3.964 -13.458 -12.758 1.00 . A A . 12 ARG CD 1 1
14 4221 1 1 12 ARG CG C 5.355 -12.862 -12.908 1.00 . A A . 12 ARG CG 1 1
14 4222 1 1 12 ARG CZ C 4.173 -14.694 -10.643 1.00 . A A . 12 ARG CZ 1 1
14 4223 1 1 12 ARG H H 7.809 -11.828 -13.207 1.00 . A A . 12 ARG H 1 1
14 4224 1 1 12 ARG HA H 7.044 -13.922 -14.863 1.00 . A A . 12 ARG HA 1 1
14 4225 1 1 12 ARG HB2 H 5.552 -11.338 -14.372 1.00 . A A . 12 ARG HB2 1 1
14 4226 1 1 12 ARG HB3 H 4.850 -12.835 -14.970 1.00 . A A . 12 ARG HB3 1 1
14 4227 1 1 12 ARG HD2 H 3.244 -12.766 -13.168 1.00 . A A . 12 ARG HD2 1 1
14 4228 1 1 12 ARG HD3 H 3.924 -14.387 -13.307 1.00 . A A . 12 ARG HD3 1 1
14 4229 1 1 12 ARG HE H 2.963 -13.136 -10.938 1.00 . A A . 12 ARG HE 1 1
14 4230 1 1 12 ARG HG2 H 6.086 -13.608 -12.634 1.00 . A A . 12 ARG HG2 1 1
14 4231 1 1 12 ARG HG3 H 5.445 -12.009 -12.252 1.00 . A A . 12 ARG HG3 1 1
14 4232 1 1 12 ARG HH11 H 5.347 -15.369 -12.142 1.00 . A A . 12 ARG HH11 1 1
14 4233 1 1 12 ARG HH12 H 5.485 -16.231 -10.645 1.00 . A A . 12 ARG HH12 1 1
14 4234 1 1 12 ARG HH21 H 3.136 -14.263 -8.962 1.00 . A A . 12 ARG HH21 1 1
14 4235 1 1 12 ARG HH22 H 4.226 -15.602 -8.838 1.00 . A A . 12 ARG HH22 1 1
14 4236 1 1 12 ARG N N 8.047 -12.330 -14.015 1.00 . A A . 12 ARG N 1 1
14 4237 1 1 12 ARG NE N 3.628 -13.718 -11.360 1.00 . A A . 12 ARG NE 1 1
14 4238 1 1 12 ARG NH1 N 5.076 -15.497 -11.188 1.00 . A A . 12 ARG NH1 1 1
14 4239 1 1 12 ARG NH2 N 3.816 -14.867 -9.377 1.00 . A A . 12 ARG NH2 1 1
14 4240 1 1 12 ARG O O 6.725 -13.007 -17.254 1.00 . A A . 12 ARG O 1 1
14 4241 1 1 13 LYS C C 8.729 -11.617 -18.693 1.00 . A A . 13 LYS C 1 1
14 4242 1 1 13 LYS CA C 8.031 -10.619 -17.775 1.00 . A A . 13 LYS CA 1 1
14 4243 1 1 13 LYS CB C 8.872 -9.346 -17.654 1.00 . A A . 13 LYS CB 1 1
14 4244 1 1 13 LYS CD C 7.757 -7.594 -19.067 1.00 . A A . 13 LYS CD 1 1
14 4245 1 1 13 LYS CE C 7.914 -6.378 -18.166 1.00 . A A . 13 LYS CE 1 1
14 4246 1 1 13 LYS CG C 8.941 -8.538 -18.938 1.00 . A A . 13 LYS CG 1 1
14 4247 1 1 13 LYS H H 8.121 -10.723 -15.663 1.00 . A A . 13 LYS H 1 1
14 4248 1 1 13 LYS HA H 7.072 -10.367 -18.201 1.00 . A A . 13 LYS HA 1 1
14 4249 1 1 13 LYS HB2 H 8.449 -8.721 -16.882 1.00 . A A . 13 LYS HB2 1 1
14 4250 1 1 13 LYS HB3 H 9.879 -9.620 -17.372 1.00 . A A . 13 LYS HB3 1 1
14 4251 1 1 13 LYS HD2 H 7.683 -7.261 -20.091 1.00 . A A . 13 LYS HD2 1 1
14 4252 1 1 13 LYS HD3 H 6.855 -8.122 -18.791 1.00 . A A . 13 LYS HD3 1 1
14 4253 1 1 13 LYS HE2 H 6.937 -5.963 -17.971 1.00 . A A . 13 LYS HE2 1 1
14 4254 1 1 13 LYS HE3 H 8.364 -6.692 -17.235 1.00 . A A . 13 LYS HE3 1 1
14 4255 1 1 13 LYS HG2 H 9.852 -7.958 -18.940 1.00 . A A . 13 LYS HG2 1 1
14 4256 1 1 13 LYS HG3 H 8.942 -9.216 -19.780 1.00 . A A . 13 LYS HG3 1 1
14 4257 1 1 13 LYS HZ1 H 8.215 -4.469 -18.958 1.00 . A A . 13 LYS HZ1 1 1
14 4258 1 1 13 LYS HZ2 H 9.146 -5.673 -19.698 1.00 . A A . 13 LYS HZ2 1 1
14 4259 1 1 13 LYS HZ3 H 9.567 -5.102 -18.163 1.00 . A A . 13 LYS HZ3 1 1
14 4260 1 1 13 LYS N N 7.798 -11.198 -16.457 1.00 . A A . 13 LYS N 1 1
14 4261 1 1 13 LYS NZ N 8.770 -5.332 -18.790 1.00 . A A . 13 LYS NZ 1 1
14 4262 1 1 13 LYS O O 8.216 -11.960 -19.759 1.00 . A A . 13 LYS O 1 1
14 4263 1 1 14 HIS C C 10.208 -14.470 -18.766 1.00 . A A . 14 HIS C 1 1
14 4264 1 1 14 HIS CA C 10.668 -13.044 -19.055 1.00 . A A . 14 HIS CA 1 1
14 4265 1 1 14 HIS CB C 12.160 -12.906 -18.751 1.00 . A A . 14 HIS CB 1 1
14 4266 1 1 14 HIS CD2 C 12.480 -10.476 -17.903 1.00 . A A . 14 HIS CD2 1 1
14 4267 1 1 14 HIS CE1 C 13.690 -9.713 -19.565 1.00 . A A . 14 HIS CE1 1 1
14 4268 1 1 14 HIS CG C 12.650 -11.491 -18.783 1.00 . A A . 14 HIS CG 1 1
14 4269 1 1 14 HIS H H 10.257 -11.772 -17.413 1.00 . A A . 14 HIS H 1 1
14 4270 1 1 14 HIS HA H 10.501 -12.830 -20.099 1.00 . A A . 14 HIS HA 1 1
14 4271 1 1 14 HIS HB2 H 12.359 -13.303 -17.767 1.00 . A A . 14 HIS HB2 1 1
14 4272 1 1 14 HIS HB3 H 12.723 -13.469 -19.482 1.00 . A A . 14 HIS HB3 1 1
14 4273 1 1 14 HIS HD1 H 13.704 -11.474 -20.606 1.00 . A A . 14 HIS HD1 1 1
14 4274 1 1 14 HIS HD2 H 11.931 -10.517 -16.973 1.00 . A A . 14 HIS HD2 1 1
14 4275 1 1 14 HIS HE1 H 14.272 -9.059 -20.197 1.00 . A A . 14 HIS HE1 1 1
14 4276 1 1 14 HIS N N 9.901 -12.083 -18.271 1.00 . A A . 14 HIS N 1 1
14 4277 1 1 14 HIS ND1 N 13.411 -10.981 -19.813 1.00 . A A . 14 HIS ND1 1 1
14 4278 1 1 14 HIS NE2 N 13.137 -9.382 -18.412 1.00 . A A . 14 HIS NE2 1 1
14 4279 1 1 14 HIS O O 9.737 -15.173 -19.661 1.00 . A A . 14 HIS O 1 1
14 4280 1 1 15 ILE C C 8.510 -16.524 -17.525 1.00 . A A . 15 ILE C 1 1
14 4281 1 1 15 ILE CA C 9.947 -16.231 -17.108 1.00 . A A . 15 ILE CA 1 1
14 4282 1 1 15 ILE CB C 10.077 -16.422 -15.586 1.00 . A A . 15 ILE CB 1 1
14 4283 1 1 15 ILE CD1 C 11.653 -15.908 -13.655 1.00 . A A . 15 ILE CD1 1 1
14 4284 1 1 15 ILE CG1 C 11.518 -16.165 -15.139 1.00 . A A . 15 ILE CG1 1 1
14 4285 1 1 15 ILE CG2 C 9.636 -17.823 -15.188 1.00 . A A . 15 ILE CG2 1 1
14 4286 1 1 15 ILE H H 10.730 -14.283 -16.846 1.00 . A A . 15 ILE H 1 1
14 4287 1 1 15 ILE HA H 10.603 -16.937 -17.597 1.00 . A A . 15 ILE HA 1 1
14 4288 1 1 15 ILE HB H 9.425 -15.714 -15.099 1.00 . A A . 15 ILE HB 1 1
14 4289 1 1 15 ILE HD11 H 11.714 -14.843 -13.478 1.00 . A A . 15 ILE HD11 1 1
14 4290 1 1 15 ILE HD12 H 10.793 -16.308 -13.139 1.00 . A A . 15 ILE HD12 1 1
14 4291 1 1 15 ILE HD13 H 12.549 -16.385 -13.286 1.00 . A A . 15 ILE HD13 1 1
14 4292 1 1 15 ILE HG12 H 12.123 -17.023 -15.383 1.00 . A A . 15 ILE HG12 1 1
14 4293 1 1 15 ILE HG13 H 11.900 -15.300 -15.663 1.00 . A A . 15 ILE HG13 1 1
14 4294 1 1 15 ILE HG21 H 10.251 -18.176 -14.373 1.00 . A A . 15 ILE HG21 1 1
14 4295 1 1 15 ILE HG22 H 8.604 -17.799 -14.874 1.00 . A A . 15 ILE HG22 1 1
14 4296 1 1 15 ILE HG23 H 9.741 -18.487 -16.033 1.00 . A A . 15 ILE HG23 1 1
14 4297 1 1 15 ILE N N 10.348 -14.890 -17.513 1.00 . A A . 15 ILE N 1 1
14 4298 1 1 15 ILE O O 8.264 -17.304 -18.446 1.00 . A A . 15 ILE O 1 1
14 4299 1 1 16 THR C C 5.780 -15.463 -18.482 1.00 . A A . 16 THR C 1 1
14 4300 1 1 16 THR CA C 6.147 -16.084 -17.140 1.00 . A A . 16 THR CA 1 1
14 4301 1 1 16 THR CB C 5.253 -15.474 -16.043 1.00 . A A . 16 THR CB 1 1
14 4302 1 1 16 THR CG2 C 3.818 -15.957 -16.184 1.00 . A A . 16 THR CG2 1 1
14 4303 1 1 16 THR H H 7.819 -15.284 -16.118 1.00 . A A . 16 THR H 1 1
14 4304 1 1 16 THR HA H 5.956 -17.147 -17.181 1.00 . A A . 16 THR HA 1 1
14 4305 1 1 16 THR HB H 5.267 -14.399 -16.145 1.00 . A A . 16 THR HB 1 1
14 4306 1 1 16 THR HG1 H 5.032 -15.841 -14.118 1.00 . A A . 16 THR HG1 1 1
14 4307 1 1 16 THR HG21 H 3.633 -16.748 -15.473 1.00 . A A . 16 THR HG21 1 1
14 4308 1 1 16 THR HG22 H 3.660 -16.331 -17.185 1.00 . A A . 16 THR HG22 1 1
14 4309 1 1 16 THR HG23 H 3.142 -15.137 -15.995 1.00 . A A . 16 THR HG23 1 1
14 4310 1 1 16 THR N N 7.561 -15.892 -16.841 1.00 . A A . 16 THR N 1 1
14 4311 1 1 16 THR O O 5.445 -16.169 -19.434 1.00 . A A . 16 THR O 1 1
14 4312 1 1 16 THR OG1 O 5.756 -15.827 -14.749 1.00 . A A . 16 THR OG1 1 1
15 4313 1 1 1 GLU C C 1.538 -2.105 -3.200 1.00 . A A . 1 GLU C 1 1
15 4314 1 1 1 GLU CA C 0.625 -1.460 -4.238 1.00 . A A . 1 GLU CA 1 1
15 4315 1 1 1 GLU CB C -0.569 -0.800 -3.544 1.00 . A A . 1 GLU CB 1 1
15 4316 1 1 1 GLU CD C -2.567 -1.183 -2.048 1.00 . A A . 1 GLU CD 1 1
15 4317 1 1 1 GLU CG C -1.615 -1.790 -3.060 1.00 . A A . 1 GLU CG 1 1
15 4318 1 1 1 GLU H1 H -0.718 -2.335 -5.621 1.00 . A A . 1 GLU H1 1 1
15 4319 1 1 1 GLU HA H 1.182 -0.704 -4.770 1.00 . A A . 1 GLU HA 1 1
15 4320 1 1 1 GLU HB2 H -0.210 -0.240 -2.692 1.00 . A A . 1 GLU HB2 1 1
15 4321 1 1 1 GLU HB3 H -1.041 -0.119 -4.237 1.00 . A A . 1 GLU HB3 1 1
15 4322 1 1 1 GLU HG2 H -2.187 -2.134 -3.908 1.00 . A A . 1 GLU HG2 1 1
15 4323 1 1 1 GLU HG3 H -1.113 -2.629 -2.601 1.00 . A A . 1 GLU HG3 1 1
15 4324 1 1 1 GLU N N 0.165 -2.445 -5.210 1.00 . A A . 1 GLU N 1 1
15 4325 1 1 1 GLU O O 1.302 -1.999 -1.997 1.00 . A A . 1 GLU O 1 1
15 4326 1 1 1 GLU OE1 O -3.414 -0.359 -2.451 1.00 . A A . 1 GLU OE1 1 1
15 4327 1 1 1 GLU OE2 O -2.466 -1.533 -0.853 1.00 . A A . 1 GLU OE2 1 1
15 4328 1 1 2 LYS C C 4.871 -3.652 -3.491 1.00 . A A . 2 LYS C 1 1
15 4329 1 1 2 LYS CA C 3.533 -3.439 -2.790 1.00 . A A . 2 LYS CA 1 1
15 4330 1 1 2 LYS CB C 2.972 -4.782 -2.320 1.00 . A A . 2 LYS CB 1 1
15 4331 1 1 2 LYS CD C 2.669 -4.554 0.163 1.00 . A A . 2 LYS CD 1 1
15 4332 1 1 2 LYS CE C 3.403 -4.621 1.494 1.00 . A A . 2 LYS CE 1 1
15 4333 1 1 2 LYS CG C 3.473 -5.205 -0.950 1.00 . A A . 2 LYS CG 1 1
15 4334 1 1 2 LYS H H 2.718 -2.825 -4.645 1.00 . A A . 2 LYS H 1 1
15 4335 1 1 2 LYS HA H 3.687 -2.802 -1.932 1.00 . A A . 2 LYS HA 1 1
15 4336 1 1 2 LYS HB2 H 1.894 -4.715 -2.281 1.00 . A A . 2 LYS HB2 1 1
15 4337 1 1 2 LYS HB3 H 3.251 -5.545 -3.033 1.00 . A A . 2 LYS HB3 1 1
15 4338 1 1 2 LYS HD2 H 2.495 -3.518 -0.087 1.00 . A A . 2 LYS HD2 1 1
15 4339 1 1 2 LYS HD3 H 1.722 -5.067 0.258 1.00 . A A . 2 LYS HD3 1 1
15 4340 1 1 2 LYS HE2 H 3.183 -5.568 1.964 1.00 . A A . 2 LYS HE2 1 1
15 4341 1 1 2 LYS HE3 H 4.464 -4.549 1.308 1.00 . A A . 2 LYS HE3 1 1
15 4342 1 1 2 LYS HG2 H 3.389 -6.278 -0.860 1.00 . A A . 2 LYS HG2 1 1
15 4343 1 1 2 LYS HG3 H 4.509 -4.914 -0.850 1.00 . A A . 2 LYS HG3 1 1
15 4344 1 1 2 LYS HZ1 H 3.836 -3.061 2.814 1.00 . A A . 2 LYS HZ1 1 1
15 4345 1 1 2 LYS HZ2 H 2.411 -3.896 3.183 1.00 . A A . 2 LYS HZ2 1 1
15 4346 1 1 2 LYS HZ3 H 2.443 -2.808 1.888 1.00 . A A . 2 LYS HZ3 1 1
15 4347 1 1 2 LYS N N 2.582 -2.776 -3.675 1.00 . A A . 2 LYS N 1 1
15 4348 1 1 2 LYS NZ N 2.995 -3.519 2.408 1.00 . A A . 2 LYS NZ 1 1
15 4349 1 1 2 LYS O O 4.918 -3.921 -4.692 1.00 . A A . 2 LYS O 1 1
15 4350 1 1 3 PHE C C 7.526 -5.167 -3.685 1.00 . A A . 3 PHE C 1 1
15 4351 1 1 3 PHE CA C 7.295 -3.714 -3.283 1.00 . A A . 3 PHE CA 1 1
15 4352 1 1 3 PHE CB C 8.350 -3.281 -2.263 1.00 . A A . 3 PHE CB 1 1
15 4353 1 1 3 PHE CD1 C 9.907 -1.945 -3.708 1.00 . A A . 3 PHE CD1 1 1
15 4354 1 1 3 PHE CD2 C 10.766 -3.873 -2.598 1.00 . A A . 3 PHE CD2 1 1
15 4355 1 1 3 PHE CE1 C 11.149 -1.708 -4.267 1.00 . A A . 3 PHE CE1 1 1
15 4356 1 1 3 PHE CE2 C 12.010 -3.641 -3.154 1.00 . A A . 3 PHE CE2 1 1
15 4357 1 1 3 PHE CG C 9.701 -3.028 -2.868 1.00 . A A . 3 PHE CG 1 1
15 4358 1 1 3 PHE CZ C 12.201 -2.559 -3.990 1.00 . A A . 3 PHE CZ 1 1
15 4359 1 1 3 PHE H H 5.854 -3.318 -1.783 1.00 . A A . 3 PHE H 1 1
15 4360 1 1 3 PHE HA H 7.379 -3.092 -4.161 1.00 . A A . 3 PHE HA 1 1
15 4361 1 1 3 PHE HB2 H 8.025 -2.369 -1.784 1.00 . A A . 3 PHE HB2 1 1
15 4362 1 1 3 PHE HB3 H 8.459 -4.055 -1.518 1.00 . A A . 3 PHE HB3 1 1
15 4363 1 1 3 PHE HD1 H 9.083 -1.279 -3.925 1.00 . A A . 3 PHE HD1 1 1
15 4364 1 1 3 PHE HD2 H 10.617 -4.720 -1.945 1.00 . A A . 3 PHE HD2 1 1
15 4365 1 1 3 PHE HE1 H 11.295 -0.861 -4.920 1.00 . A A . 3 PHE HE1 1 1
15 4366 1 1 3 PHE HE2 H 12.831 -4.307 -2.936 1.00 . A A . 3 PHE HE2 1 1
15 4367 1 1 3 PHE HZ H 13.173 -2.375 -4.424 1.00 . A A . 3 PHE HZ 1 1
15 4368 1 1 3 PHE N N 5.956 -3.533 -2.734 1.00 . A A . 3 PHE N 1 1
15 4369 1 1 3 PHE O O 8.215 -5.449 -4.666 1.00 . A A . 3 PHE O 1 1
15 4370 1 1 4 ARG C C 6.525 -7.859 -4.569 1.00 . A A . 4 ARG C 1 1
15 4371 1 1 4 ARG CA C 7.091 -7.511 -3.195 1.00 . A A . 4 ARG CA 1 1
15 4372 1 1 4 ARG CB C 6.383 -8.334 -2.117 1.00 . A A . 4 ARG CB 1 1
15 4373 1 1 4 ARG CD C 6.745 -9.696 -0.036 1.00 . A A . 4 ARG CD 1 1
15 4374 1 1 4 ARG CG C 7.191 -8.483 -0.837 1.00 . A A . 4 ARG CG 1 1
15 4375 1 1 4 ARG CZ C 8.148 -9.591 1.980 1.00 . A A . 4 ARG CZ 1 1
15 4376 1 1 4 ARG H H 6.410 -5.800 -2.152 1.00 . A A . 4 ARG H 1 1
15 4377 1 1 4 ARG HA H 8.144 -7.746 -3.182 1.00 . A A . 4 ARG HA 1 1
15 4378 1 1 4 ARG HB2 H 5.447 -7.855 -1.871 1.00 . A A . 4 ARG HB2 1 1
15 4379 1 1 4 ARG HB3 H 6.183 -9.320 -2.508 1.00 . A A . 4 ARG HB3 1 1
15 4380 1 1 4 ARG HD2 H 5.693 -9.864 -0.216 1.00 . A A . 4 ARG HD2 1 1
15 4381 1 1 4 ARG HD3 H 7.307 -10.556 -0.367 1.00 . A A . 4 ARG HD3 1 1
15 4382 1 1 4 ARG HE H 6.172 -9.324 1.952 1.00 . A A . 4 ARG HE 1 1
15 4383 1 1 4 ARG HG2 H 8.234 -8.598 -1.092 1.00 . A A . 4 ARG HG2 1 1
15 4384 1 1 4 ARG HG3 H 7.060 -7.597 -0.235 1.00 . A A . 4 ARG HG3 1 1
15 4385 1 1 4 ARG HH11 H 9.147 -9.980 0.267 1.00 . A A . 4 ARG HH11 1 1
15 4386 1 1 4 ARG HH12 H 10.125 -9.903 1.696 1.00 . A A . 4 ARG HH12 1 1
15 4387 1 1 4 ARG HH21 H 7.448 -9.220 3.839 1.00 . A A . 4 ARG HH21 1 1
15 4388 1 1 4 ARG HH22 H 9.157 -9.472 3.727 1.00 . A A . 4 ARG HH22 1 1
15 4389 1 1 4 ARG N N 6.947 -6.086 -2.920 1.00 . A A . 4 ARG N 1 1
15 4390 1 1 4 ARG NE N 6.957 -9.514 1.397 1.00 . A A . 4 ARG NE 1 1
15 4391 1 1 4 ARG NH1 N 9.229 -9.846 1.255 1.00 . A A . 4 ARG NH1 1 1
15 4392 1 1 4 ARG NH2 N 8.260 -9.413 3.290 1.00 . A A . 4 ARG NH2 1 1
15 4393 1 1 4 ARG O O 6.968 -8.812 -5.209 1.00 . A A . 4 ARG O 1 1
15 4394 1 1 5 ARG C C 5.884 -6.984 -7.446 1.00 . A A . 5 ARG C 1 1
15 4395 1 1 5 ARG CA C 4.917 -7.308 -6.310 1.00 . A A . 5 ARG CA 1 1
15 4396 1 1 5 ARG CB C 3.652 -6.458 -6.445 1.00 . A A . 5 ARG CB 1 1
15 4397 1 1 5 ARG CD C 1.910 -7.905 -7.535 1.00 . A A . 5 ARG CD 1 1
15 4398 1 1 5 ARG CG C 2.865 -6.735 -7.715 1.00 . A A . 5 ARG CG 1 1
15 4399 1 1 5 ARG CZ C -0.052 -8.474 -6.166 1.00 . A A . 5 ARG CZ 1 1
15 4400 1 1 5 ARG H H 5.234 -6.336 -4.457 1.00 . A A . 5 ARG H 1 1
15 4401 1 1 5 ARG HA H 4.647 -8.352 -6.370 1.00 . A A . 5 ARG HA 1 1
15 4402 1 1 5 ARG HB2 H 3.009 -6.654 -5.599 1.00 . A A . 5 ARG HB2 1 1
15 4403 1 1 5 ARG HB3 H 3.932 -5.416 -6.440 1.00 . A A . 5 ARG HB3 1 1
15 4404 1 1 5 ARG HD2 H 1.511 -8.179 -8.500 1.00 . A A . 5 ARG HD2 1 1
15 4405 1 1 5 ARG HD3 H 2.457 -8.738 -7.121 1.00 . A A . 5 ARG HD3 1 1
15 4406 1 1 5 ARG HE H 0.691 -6.636 -6.384 1.00 . A A . 5 ARG HE 1 1
15 4407 1 1 5 ARG HG2 H 2.294 -5.855 -7.973 1.00 . A A . 5 ARG HG2 1 1
15 4408 1 1 5 ARG HG3 H 3.555 -6.965 -8.512 1.00 . A A . 5 ARG HG3 1 1
15 4409 1 1 5 ARG HH11 H 0.813 -10.039 -7.105 1.00 . A A . 5 ARG HH11 1 1
15 4410 1 1 5 ARG HH12 H -0.571 -10.427 -6.137 1.00 . A A . 5 ARG HH12 1 1
15 4411 1 1 5 ARG HH21 H -1.132 -7.133 -5.107 1.00 . A A . 5 ARG HH21 1 1
15 4412 1 1 5 ARG HH22 H -1.677 -8.773 -5.002 1.00 . A A . 5 ARG HH22 1 1
15 4413 1 1 5 ARG N N 5.544 -7.081 -5.014 1.00 . A A . 5 ARG N 1 1
15 4414 1 1 5 ARG NE N 0.802 -7.574 -6.641 1.00 . A A . 5 ARG NE 1 1
15 4415 1 1 5 ARG NH1 N 0.073 -9.751 -6.497 1.00 . A A . 5 ARG NH1 1 1
15 4416 1 1 5 ARG NH2 N -1.034 -8.095 -5.358 1.00 . A A . 5 ARG NH2 1 1
15 4417 1 1 5 ARG O O 6.073 -7.786 -8.361 1.00 . A A . 5 ARG O 1 1
15 4418 1 1 6 TYR C C 8.589 -6.364 -8.533 1.00 . A A . 6 TYR C 1 1
15 4419 1 1 6 TYR CA C 7.435 -5.374 -8.405 1.00 . A A . 6 TYR CA 1 1
15 4420 1 1 6 TYR CB C 7.977 -3.982 -8.075 1.00 . A A . 6 TYR CB 1 1
15 4421 1 1 6 TYR CD1 C 6.268 -2.701 -9.422 1.00 . A A . 6 TYR CD1 1 1
15 4422 1 1 6 TYR CD2 C 6.666 -2.022 -7.172 1.00 . A A . 6 TYR CD2 1 1
15 4423 1 1 6 TYR CE1 C 5.331 -1.696 -9.565 1.00 . A A . 6 TYR CE1 1 1
15 4424 1 1 6 TYR CE2 C 5.729 -1.015 -7.305 1.00 . A A . 6 TYR CE2 1 1
15 4425 1 1 6 TYR CG C 6.951 -2.881 -8.225 1.00 . A A . 6 TYR CG 1 1
15 4426 1 1 6 TYR CZ C 5.064 -0.857 -8.503 1.00 . A A . 6 TYR CZ 1 1
15 4427 1 1 6 TYR H H 6.299 -5.209 -6.627 1.00 . A A . 6 TYR H 1 1
15 4428 1 1 6 TYR HA H 6.907 -5.330 -9.346 1.00 . A A . 6 TYR HA 1 1
15 4429 1 1 6 TYR HB2 H 8.326 -3.972 -7.054 1.00 . A A . 6 TYR HB2 1 1
15 4430 1 1 6 TYR HB3 H 8.803 -3.759 -8.735 1.00 . A A . 6 TYR HB3 1 1
15 4431 1 1 6 TYR HD1 H 6.479 -3.360 -10.251 1.00 . A A . 6 TYR HD1 1 1
15 4432 1 1 6 TYR HD2 H 7.189 -2.148 -6.235 1.00 . A A . 6 TYR HD2 1 1
15 4433 1 1 6 TYR HE1 H 4.809 -1.572 -10.503 1.00 . A A . 6 TYR HE1 1 1
15 4434 1 1 6 TYR HE2 H 5.520 -0.357 -6.475 1.00 . A A . 6 TYR HE2 1 1
15 4435 1 1 6 TYR HH H 3.484 0.079 -7.934 1.00 . A A . 6 TYR HH 1 1
15 4436 1 1 6 TYR N N 6.491 -5.805 -7.381 1.00 . A A . 6 TYR N 1 1
15 4437 1 1 6 TYR O O 9.206 -6.482 -9.593 1.00 . A A . 6 TYR O 1 1
15 4438 1 1 6 TYR OH O 4.131 0.145 -8.641 1.00 . A A . 6 TYR OH 1 1
15 4439 1 1 7 LEU C C 9.487 -9.383 -8.024 1.00 . A A . 7 LEU C 1 1
15 4440 1 1 7 LEU CA C 9.954 -8.055 -7.436 1.00 . A A . 7 LEU CA 1 1
15 4441 1 1 7 LEU CB C 10.463 -8.266 -6.010 1.00 . A A . 7 LEU CB 1 1
15 4442 1 1 7 LEU CD1 C 11.473 -7.352 -3.905 1.00 . A A . 7 LEU CD1 1 1
15 4443 1 1 7 LEU CD2 C 12.485 -6.788 -6.122 1.00 . A A . 7 LEU CD2 1 1
15 4444 1 1 7 LEU CG C 11.192 -7.081 -5.375 1.00 . A A . 7 LEU CG 1 1
15 4445 1 1 7 LEU H H 8.348 -6.935 -6.633 1.00 . A A . 7 LEU H 1 1
15 4446 1 1 7 LEU HA H 10.758 -7.669 -8.044 1.00 . A A . 7 LEU HA 1 1
15 4447 1 1 7 LEU HB2 H 9.615 -8.504 -5.387 1.00 . A A . 7 LEU HB2 1 1
15 4448 1 1 7 LEU HB3 H 11.144 -9.105 -6.023 1.00 . A A . 7 LEU HB3 1 1
15 4449 1 1 7 LEU HD11 H 11.883 -6.465 -3.448 1.00 . A A . 7 LEU HD11 1 1
15 4450 1 1 7 LEU HD12 H 12.182 -8.163 -3.818 1.00 . A A . 7 LEU HD12 1 1
15 4451 1 1 7 LEU HD13 H 10.554 -7.623 -3.407 1.00 . A A . 7 LEU HD13 1 1
15 4452 1 1 7 LEU HD21 H 13.308 -6.769 -5.424 1.00 . A A . 7 LEU HD21 1 1
15 4453 1 1 7 LEU HD22 H 12.407 -5.829 -6.613 1.00 . A A . 7 LEU HD22 1 1
15 4454 1 1 7 LEU HD23 H 12.656 -7.557 -6.861 1.00 . A A . 7 LEU HD23 1 1
15 4455 1 1 7 LEU HG H 10.562 -6.204 -5.437 1.00 . A A . 7 LEU HG 1 1
15 4456 1 1 7 LEU N N 8.874 -7.073 -7.447 1.00 . A A . 7 LEU N 1 1
15 4457 1 1 7 LEU O O 10.287 -10.152 -8.557 1.00 . A A . 7 LEU O 1 1
15 4458 1 1 8 SER C C 7.287 -10.746 -9.927 1.00 . A A . 8 SER C 1 1
15 4459 1 1 8 SER CA C 7.615 -10.881 -8.443 1.00 . A A . 8 SER CA 1 1
15 4460 1 1 8 SER CB C 6.354 -11.252 -7.662 1.00 . A A . 8 SER CB 1 1
15 4461 1 1 8 SER H H 7.601 -8.992 -7.487 1.00 . A A . 8 SER H 1 1
15 4462 1 1 8 SER HA H 8.349 -11.664 -8.319 1.00 . A A . 8 SER HA 1 1
15 4463 1 1 8 SER HB2 H 6.633 -11.766 -6.755 1.00 . A A . 8 SER HB2 1 1
15 4464 1 1 8 SER HB3 H 5.811 -10.352 -7.412 1.00 . A A . 8 SER HB3 1 1
15 4465 1 1 8 SER HG H 5.892 -12.978 -8.466 1.00 . A A . 8 SER HG 1 1
15 4466 1 1 8 SER N N 8.188 -9.645 -7.923 1.00 . A A . 8 SER N 1 1
15 4467 1 1 8 SER O O 7.399 -11.705 -10.690 1.00 . A A . 8 SER O 1 1
15 4468 1 1 8 SER OG O 5.511 -12.098 -8.425 1.00 . A A . 8 SER OG 1 1
15 4469 1 1 9 VAL C C 7.781 -9.243 -12.598 1.00 . A A . 9 VAL C 1 1
15 4470 1 1 9 VAL CA C 6.534 -9.283 -11.721 1.00 . A A . 9 VAL CA 1 1
15 4471 1 1 9 VAL CB C 5.773 -7.952 -11.869 1.00 . A A . 9 VAL CB 1 1
15 4472 1 1 9 VAL CG1 C 4.513 -7.960 -11.017 1.00 . A A . 9 VAL CG1 1 1
15 4473 1 1 9 VAL CG2 C 6.671 -6.782 -11.496 1.00 . A A . 9 VAL CG2 1 1
15 4474 1 1 9 VAL H H 6.809 -8.821 -9.674 1.00 . A A . 9 VAL H 1 1
15 4475 1 1 9 VAL HA H 5.891 -10.081 -12.063 1.00 . A A . 9 VAL HA 1 1
15 4476 1 1 9 VAL HB H 5.482 -7.840 -12.903 1.00 . A A . 9 VAL HB 1 1
15 4477 1 1 9 VAL HG11 H 4.566 -7.164 -10.289 1.00 . A A . 9 VAL HG11 1 1
15 4478 1 1 9 VAL HG12 H 3.650 -7.814 -11.650 1.00 . A A . 9 VAL HG12 1 1
15 4479 1 1 9 VAL HG13 H 4.430 -8.908 -10.507 1.00 . A A . 9 VAL HG13 1 1
15 4480 1 1 9 VAL HG21 H 6.072 -5.891 -11.381 1.00 . A A . 9 VAL HG21 1 1
15 4481 1 1 9 VAL HG22 H 7.177 -6.998 -10.568 1.00 . A A . 9 VAL HG22 1 1
15 4482 1 1 9 VAL HG23 H 7.402 -6.625 -12.277 1.00 . A A . 9 VAL HG23 1 1
15 4483 1 1 9 VAL N N 6.879 -9.546 -10.329 1.00 . A A . 9 VAL N 1 1
15 4484 1 1 9 VAL O O 7.723 -9.538 -13.792 1.00 . A A . 9 VAL O 1 1
15 4485 1 1 10 PHE C C 10.538 -10.151 -13.324 1.00 . A A . 10 PHE C 1 1
15 4486 1 1 10 PHE CA C 10.170 -8.798 -12.724 1.00 . A A . 10 PHE CA 1 1
15 4487 1 1 10 PHE CB C 11.288 -8.319 -11.795 1.00 . A A . 10 PHE CB 1 1
15 4488 1 1 10 PHE CD1 C 13.342 -8.446 -13.232 1.00 . A A . 10 PHE CD1 1 1
15 4489 1 1 10 PHE CD2 C 12.609 -6.302 -12.490 1.00 . A A . 10 PHE CD2 1 1
15 4490 1 1 10 PHE CE1 C 14.399 -7.858 -13.900 1.00 . A A . 10 PHE CE1 1 1
15 4491 1 1 10 PHE CE2 C 13.664 -5.708 -13.157 1.00 . A A . 10 PHE CE2 1 1
15 4492 1 1 10 PHE CG C 12.436 -7.676 -12.520 1.00 . A A . 10 PHE CG 1 1
15 4493 1 1 10 PHE CZ C 14.560 -6.487 -13.862 1.00 . A A . 10 PHE CZ 1 1
15 4494 1 1 10 PHE H H 8.891 -8.654 -11.043 1.00 . A A . 10 PHE H 1 1
15 4495 1 1 10 PHE HA H 10.048 -8.084 -13.523 1.00 . A A . 10 PHE HA 1 1
15 4496 1 1 10 PHE HB2 H 10.886 -7.594 -11.103 1.00 . A A . 10 PHE HB2 1 1
15 4497 1 1 10 PHE HB3 H 11.674 -9.162 -11.243 1.00 . A A . 10 PHE HB3 1 1
15 4498 1 1 10 PHE HD1 H 13.216 -9.520 -13.262 1.00 . A A . 10 PHE HD1 1 1
15 4499 1 1 10 PHE HD2 H 11.910 -5.691 -11.938 1.00 . A A . 10 PHE HD2 1 1
15 4500 1 1 10 PHE HE1 H 15.097 -8.471 -14.451 1.00 . A A . 10 PHE HE1 1 1
15 4501 1 1 10 PHE HE2 H 13.788 -4.636 -13.126 1.00 . A A . 10 PHE HE2 1 1
15 4502 1 1 10 PHE HZ H 15.385 -6.025 -14.385 1.00 . A A . 10 PHE HZ 1 1
15 4503 1 1 10 PHE N N 8.908 -8.877 -11.997 1.00 . A A . 10 PHE N 1 1
15 4504 1 1 10 PHE O O 11.250 -10.226 -14.326 1.00 . A A . 10 PHE O 1 1
15 4505 1 1 11 PHE C C 9.336 -12.982 -14.262 1.00 . A A . 11 PHE C 1 1
15 4506 1 1 11 PHE CA C 10.326 -12.571 -13.176 1.00 . A A . 11 PHE CA 1 1
15 4507 1 1 11 PHE CB C 10.264 -13.563 -12.012 1.00 . A A . 11 PHE CB 1 1
15 4508 1 1 11 PHE CD1 C 11.742 -12.478 -10.299 1.00 . A A . 11 PHE CD1 1 1
15 4509 1 1 11 PHE CD2 C 12.390 -14.599 -11.175 1.00 . A A . 11 PHE CD2 1 1
15 4510 1 1 11 PHE CE1 C 12.869 -12.460 -9.500 1.00 . A A . 11 PHE CE1 1 1
15 4511 1 1 11 PHE CE2 C 13.520 -14.586 -10.378 1.00 . A A . 11 PHE CE2 1 1
15 4512 1 1 11 PHE CG C 11.490 -13.546 -11.145 1.00 . A A . 11 PHE CG 1 1
15 4513 1 1 11 PHE CZ C 13.759 -13.516 -9.539 1.00 . A A . 11 PHE CZ 1 1
15 4514 1 1 11 PHE H H 9.487 -11.096 -11.910 1.00 . A A . 11 PHE H 1 1
15 4515 1 1 11 PHE HA H 11.322 -12.579 -13.591 1.00 . A A . 11 PHE HA 1 1
15 4516 1 1 11 PHE HB2 H 9.415 -13.325 -11.390 1.00 . A A . 11 PHE HB2 1 1
15 4517 1 1 11 PHE HB3 H 10.148 -14.562 -12.406 1.00 . A A . 11 PHE HB3 1 1
15 4518 1 1 11 PHE HD1 H 11.047 -11.652 -10.267 1.00 . A A . 11 PHE HD1 1 1
15 4519 1 1 11 PHE HD2 H 12.204 -15.438 -11.831 1.00 . A A . 11 PHE HD2 1 1
15 4520 1 1 11 PHE HE1 H 13.054 -11.622 -8.845 1.00 . A A . 11 PHE HE1 1 1
15 4521 1 1 11 PHE HE2 H 14.213 -15.414 -10.410 1.00 . A A . 11 PHE HE2 1 1
15 4522 1 1 11 PHE HZ H 14.641 -13.504 -8.916 1.00 . A A . 11 PHE HZ 1 1
15 4523 1 1 11 PHE N N 10.048 -11.220 -12.704 1.00 . A A . 11 PHE N 1 1
15 4524 1 1 11 PHE O O 9.695 -13.677 -15.213 1.00 . A A . 11 PHE O 1 1
15 4525 1 1 12 ARG C C 7.208 -12.045 -16.351 1.00 . A A . 12 ARG C 1 1
15 4526 1 1 12 ARG CA C 7.046 -12.872 -15.079 1.00 . A A . 12 ARG CA 1 1
15 4527 1 1 12 ARG CB C 5.664 -12.628 -14.471 1.00 . A A . 12 ARG CB 1 1
15 4528 1 1 12 ARG CD C 4.498 -14.592 -13.421 1.00 . A A . 12 ARG CD 1 1
15 4529 1 1 12 ARG CG C 5.418 -13.403 -13.187 1.00 . A A . 12 ARG CG 1 1
15 4530 1 1 12 ARG CZ C 2.094 -15.104 -13.380 1.00 . A A . 12 ARG CZ 1 1
15 4531 1 1 12 ARG H H 7.864 -11.998 -13.333 1.00 . A A . 12 ARG H 1 1
15 4532 1 1 12 ARG HA H 7.140 -13.918 -15.330 1.00 . A A . 12 ARG HA 1 1
15 4533 1 1 12 ARG HB2 H 5.559 -11.575 -14.255 1.00 . A A . 12 ARG HB2 1 1
15 4534 1 1 12 ARG HB3 H 4.912 -12.917 -15.190 1.00 . A A . 12 ARG HB3 1 1
15 4535 1 1 12 ARG HD2 H 4.659 -14.962 -14.422 1.00 . A A . 12 ARG HD2 1 1
15 4536 1 1 12 ARG HD3 H 4.743 -15.364 -12.707 1.00 . A A . 12 ARG HD3 1 1
15 4537 1 1 12 ARG HE H 2.880 -13.296 -13.075 1.00 . A A . 12 ARG HE 1 1
15 4538 1 1 12 ARG HG2 H 6.363 -13.763 -12.807 1.00 . A A . 12 ARG HG2 1 1
15 4539 1 1 12 ARG HG3 H 4.964 -12.745 -12.462 1.00 . A A . 12 ARG HG3 1 1
15 4540 1 1 12 ARG HH11 H 3.294 -16.685 -13.755 1.00 . A A . 12 ARG HH11 1 1
15 4541 1 1 12 ARG HH12 H 1.597 -17.033 -13.723 1.00 . A A . 12 ARG HH12 1 1
15 4542 1 1 12 ARG HH21 H 0.643 -13.741 -13.030 1.00 . A A . 12 ARG HH21 1 1
15 4543 1 1 12 ARG HH22 H 0.090 -15.358 -13.312 1.00 . A A . 12 ARG HH22 1 1
15 4544 1 1 12 ARG N N 8.089 -12.549 -14.113 1.00 . A A . 12 ARG N 1 1
15 4545 1 1 12 ARG NE N 3.091 -14.233 -13.269 1.00 . A A . 12 ARG NE 1 1
15 4546 1 1 12 ARG NH1 N 2.350 -16.379 -13.641 1.00 . A A . 12 ARG NH1 1 1
15 4547 1 1 12 ARG NH2 N 0.839 -14.701 -13.228 1.00 . A A . 12 ARG NH2 1 1
15 4548 1 1 12 ARG O O 6.783 -12.456 -17.431 1.00 . A A . 12 ARG O 1 1
15 4549 1 1 13 LYS C C 9.089 -10.568 -18.300 1.00 . A A . 13 LYS C 1 1
15 4550 1 1 13 LYS CA C 8.043 -9.989 -17.352 1.00 . A A . 13 LYS CA 1 1
15 4551 1 1 13 LYS CB C 8.487 -8.607 -16.869 1.00 . A A . 13 LYS CB 1 1
15 4552 1 1 13 LYS CD C 6.735 -7.184 -17.971 1.00 . A A . 13 LYS CD 1 1
15 4553 1 1 13 LYS CE C 6.319 -6.126 -16.960 1.00 . A A . 13 LYS CE 1 1
15 4554 1 1 13 LYS CG C 8.218 -7.497 -17.871 1.00 . A A . 13 LYS CG 1 1
15 4555 1 1 13 LYS H H 8.141 -10.602 -15.328 1.00 . A A . 13 LYS H 1 1
15 4556 1 1 13 LYS HA H 7.108 -9.893 -17.882 1.00 . A A . 13 LYS HA 1 1
15 4557 1 1 13 LYS HB2 H 7.963 -8.372 -15.954 1.00 . A A . 13 LYS HB2 1 1
15 4558 1 1 13 LYS HB3 H 9.549 -8.632 -16.668 1.00 . A A . 13 LYS HB3 1 1
15 4559 1 1 13 LYS HD2 H 6.519 -6.820 -18.965 1.00 . A A . 13 LYS HD2 1 1
15 4560 1 1 13 LYS HD3 H 6.172 -8.088 -17.786 1.00 . A A . 13 LYS HD3 1 1
15 4561 1 1 13 LYS HE2 H 6.072 -6.614 -16.029 1.00 . A A . 13 LYS HE2 1 1
15 4562 1 1 13 LYS HE3 H 7.147 -5.451 -16.804 1.00 . A A . 13 LYS HE3 1 1
15 4563 1 1 13 LYS HG2 H 8.743 -6.606 -17.557 1.00 . A A . 13 LYS HG2 1 1
15 4564 1 1 13 LYS HG3 H 8.579 -7.806 -18.842 1.00 . A A . 13 LYS HG3 1 1
15 4565 1 1 13 LYS HZ1 H 5.414 -4.363 -17.622 1.00 . A A . 13 LYS HZ1 1 1
15 4566 1 1 13 LYS HZ2 H 4.398 -5.350 -16.697 1.00 . A A . 13 LYS HZ2 1 1
15 4567 1 1 13 LYS HZ3 H 4.754 -5.767 -18.296 1.00 . A A . 13 LYS HZ3 1 1
15 4568 1 1 13 LYS N N 7.824 -10.875 -16.215 1.00 . A A . 13 LYS N 1 1
15 4569 1 1 13 LYS NZ N 5.139 -5.347 -17.427 1.00 . A A . 13 LYS NZ 1 1
15 4570 1 1 13 LYS O O 9.094 -10.267 -19.494 1.00 . A A . 13 LYS O 1 1
15 4571 1 1 14 HIS C C 10.760 -13.519 -18.730 1.00 . A A . 14 HIS C 1 1
15 4572 1 1 14 HIS CA C 11.022 -12.025 -18.560 1.00 . A A . 14 HIS CA 1 1
15 4573 1 1 14 HIS CB C 12.387 -11.806 -17.907 1.00 . A A . 14 HIS CB 1 1
15 4574 1 1 14 HIS CD2 C 13.630 -9.612 -17.301 1.00 . A A . 14 HIS CD2 1 1
15 4575 1 1 14 HIS CE1 C 13.403 -8.574 -19.219 1.00 . A A . 14 HIS CE1 1 1
15 4576 1 1 14 HIS CG C 12.943 -10.433 -18.129 1.00 . A A . 14 HIS CG 1 1
15 4577 1 1 14 HIS H H 9.917 -11.604 -16.803 1.00 . A A . 14 HIS H 1 1
15 4578 1 1 14 HIS HA H 11.019 -11.559 -19.533 1.00 . A A . 14 HIS HA 1 1
15 4579 1 1 14 HIS HB2 H 12.298 -11.959 -16.842 1.00 . A A . 14 HIS HB2 1 1
15 4580 1 1 14 HIS HB3 H 13.091 -12.519 -18.311 1.00 . A A . 14 HIS HB3 1 1
15 4581 1 1 14 HIS HD1 H 12.366 -10.087 -20.125 1.00 . A A . 14 HIS HD1 1 1
15 4582 1 1 14 HIS HD2 H 13.911 -9.820 -16.278 1.00 . A A . 14 HIS HD2 1 1
15 4583 1 1 14 HIS HE1 H 13.463 -7.828 -19.997 1.00 . A A . 14 HIS HE1 1 1
15 4584 1 1 14 HIS N N 9.973 -11.402 -17.761 1.00 . A A . 14 HIS N 1 1
15 4585 1 1 14 HIS ND1 N 12.817 -9.754 -19.322 1.00 . A A . 14 HIS ND1 1 1
15 4586 1 1 14 HIS NE2 N 13.905 -8.463 -18.002 1.00 . A A . 14 HIS NE2 1 1
15 4587 1 1 14 HIS O O 10.468 -13.985 -19.831 1.00 . A A . 14 HIS O 1 1
15 4588 1 1 15 ILE C C 9.246 -16.030 -18.176 1.00 . A A . 15 ILE C 1 1
15 4589 1 1 15 ILE CA C 10.644 -15.702 -17.663 1.00 . A A . 15 ILE CA 1 1
15 4590 1 1 15 ILE CB C 10.827 -16.329 -16.268 1.00 . A A . 15 ILE CB 1 1
15 4591 1 1 15 ILE CD1 C 12.131 -15.090 -14.468 1.00 . A A . 15 ILE CD1 1 1
15 4592 1 1 15 ILE CG1 C 12.200 -15.966 -15.698 1.00 . A A . 15 ILE CG1 1 1
15 4593 1 1 15 ILE CG2 C 10.660 -17.839 -16.340 1.00 . A A . 15 ILE CG2 1 1
15 4594 1 1 15 ILE H H 11.105 -13.832 -16.786 1.00 . A A . 15 ILE H 1 1
15 4595 1 1 15 ILE HA H 11.372 -16.140 -18.331 1.00 . A A . 15 ILE HA 1 1
15 4596 1 1 15 ILE HB H 10.060 -15.936 -15.619 1.00 . A A . 15 ILE HB 1 1
15 4597 1 1 15 ILE HD11 H 12.851 -15.434 -13.740 1.00 . A A . 15 ILE HD11 1 1
15 4598 1 1 15 ILE HD12 H 12.355 -14.069 -14.739 1.00 . A A . 15 ILE HD12 1 1
15 4599 1 1 15 ILE HD13 H 11.139 -15.141 -14.044 1.00 . A A . 15 ILE HD13 1 1
15 4600 1 1 15 ILE HG12 H 12.723 -16.871 -15.432 1.00 . A A . 15 ILE HG12 1 1
15 4601 1 1 15 ILE HG13 H 12.766 -15.437 -16.452 1.00 . A A . 15 ILE HG13 1 1
15 4602 1 1 15 ILE HG21 H 10.668 -18.250 -15.341 1.00 . A A . 15 ILE HG21 1 1
15 4603 1 1 15 ILE HG22 H 9.720 -18.075 -16.817 1.00 . A A . 15 ILE HG22 1 1
15 4604 1 1 15 ILE HG23 H 11.471 -18.265 -16.912 1.00 . A A . 15 ILE HG23 1 1
15 4605 1 1 15 ILE N N 10.869 -14.262 -17.634 1.00 . A A . 15 ILE N 1 1
15 4606 1 1 15 ILE O O 9.082 -16.544 -19.283 1.00 . A A . 15 ILE O 1 1
15 4607 1 1 16 THR C C 6.327 -14.919 -18.686 1.00 . A A . 16 THR C 1 1
15 4608 1 1 16 THR CA C 6.853 -15.988 -17.735 1.00 . A A . 16 THR CA 1 1
15 4609 1 1 16 THR CB C 5.941 -16.050 -16.495 1.00 . A A . 16 THR CB 1 1
15 4610 1 1 16 THR CG2 C 4.970 -17.216 -16.594 1.00 . A A . 16 THR CG2 1 1
15 4611 1 1 16 THR H H 8.432 -15.319 -16.495 1.00 . A A . 16 THR H 1 1
15 4612 1 1 16 THR HA H 6.815 -16.947 -18.231 1.00 . A A . 16 THR HA 1 1
15 4613 1 1 16 THR HB H 5.373 -15.132 -16.438 1.00 . A A . 16 THR HB 1 1
15 4614 1 1 16 THR HG1 H 6.209 -16.591 -14.618 1.00 . A A . 16 THR HG1 1 1
15 4615 1 1 16 THR HG21 H 4.035 -16.947 -16.126 1.00 . A A . 16 THR HG21 1 1
15 4616 1 1 16 THR HG22 H 5.388 -18.077 -16.093 1.00 . A A . 16 THR HG22 1 1
15 4617 1 1 16 THR HG23 H 4.797 -17.453 -17.634 1.00 . A A . 16 THR HG23 1 1
15 4618 1 1 16 THR N N 8.238 -15.727 -17.364 1.00 . A A . 16 THR N 1 1
15 4619 1 1 16 THR O O 5.135 -14.878 -18.992 1.00 . A A . 16 THR O 1 1
15 4620 1 1 16 THR OG1 O 6.734 -16.182 -15.310 1.00 . A A . 16 THR OG1 1 1
16 4621 1 1 1 GLU C C 1.564 -6.251 -2.477 1.00 . A A . 1 GLU C 1 1
16 4622 1 1 1 GLU CA C 1.582 -7.654 -1.878 1.00 . A A . 1 GLU CA 1 1
16 4623 1 1 1 GLU CB C 0.808 -7.666 -0.558 1.00 . A A . 1 GLU CB 1 1
16 4624 1 1 1 GLU CD C 2.519 -7.808 1.295 1.00 . A A . 1 GLU CD 1 1
16 4625 1 1 1 GLU CG C 1.515 -6.933 0.570 1.00 . A A . 1 GLU CG 1 1
16 4626 1 1 1 GLU H1 H 3.499 -7.681 -0.979 1.00 . A A . 1 GLU H1 1 1
16 4627 1 1 1 GLU HA H 1.107 -8.334 -2.569 1.00 . A A . 1 GLU HA 1 1
16 4628 1 1 1 GLU HB2 H -0.154 -7.201 -0.714 1.00 . A A . 1 GLU HB2 1 1
16 4629 1 1 1 GLU HB3 H 0.657 -8.691 -0.253 1.00 . A A . 1 GLU HB3 1 1
16 4630 1 1 1 GLU HG2 H 2.035 -6.081 0.158 1.00 . A A . 1 GLU HG2 1 1
16 4631 1 1 1 GLU HG3 H 0.776 -6.594 1.280 1.00 . A A . 1 GLU HG3 1 1
16 4632 1 1 1 GLU N N 2.950 -8.112 -1.667 1.00 . A A . 1 GLU N 1 1
16 4633 1 1 1 GLU O O 0.643 -5.887 -3.208 1.00 . A A . 1 GLU O 1 1
16 4634 1 1 1 GLU OE1 O 2.615 -9.007 0.958 1.00 . A A . 1 GLU OE1 1 1
16 4635 1 1 1 GLU OE2 O 3.210 -7.293 2.199 1.00 . A A . 1 GLU OE2 1 1
16 4636 1 1 2 LYS C C 3.997 -3.908 -3.440 1.00 . A A . 2 LYS C 1 1
16 4637 1 1 2 LYS CA C 2.694 -4.104 -2.670 1.00 . A A . 2 LYS CA 1 1
16 4638 1 1 2 LYS CB C 2.616 -3.101 -1.517 1.00 . A A . 2 LYS CB 1 1
16 4639 1 1 2 LYS CD C 1.225 -2.035 0.283 1.00 . A A . 2 LYS CD 1 1
16 4640 1 1 2 LYS CE C 0.092 -2.309 1.262 1.00 . A A . 2 LYS CE 1 1
16 4641 1 1 2 LYS CG C 1.262 -3.071 -0.828 1.00 . A A . 2 LYS CG 1 1
16 4642 1 1 2 LYS H H 3.294 -5.814 -1.576 1.00 . A A . 2 LYS H 1 1
16 4643 1 1 2 LYS HA H 1.865 -3.934 -3.340 1.00 . A A . 2 LYS HA 1 1
16 4644 1 1 2 LYS HB2 H 3.364 -3.357 -0.781 1.00 . A A . 2 LYS HB2 1 1
16 4645 1 1 2 LYS HB3 H 2.823 -2.112 -1.900 1.00 . A A . 2 LYS HB3 1 1
16 4646 1 1 2 LYS HD2 H 2.162 -2.061 0.819 1.00 . A A . 2 LYS HD2 1 1
16 4647 1 1 2 LYS HD3 H 1.084 -1.057 -0.153 1.00 . A A . 2 LYS HD3 1 1
16 4648 1 1 2 LYS HE2 H -0.233 -1.372 1.686 1.00 . A A . 2 LYS HE2 1 1
16 4649 1 1 2 LYS HE3 H -0.727 -2.765 0.726 1.00 . A A . 2 LYS HE3 1 1
16 4650 1 1 2 LYS HG2 H 0.503 -2.828 -1.557 1.00 . A A . 2 LYS HG2 1 1
16 4651 1 1 2 LYS HG3 H 1.061 -4.046 -0.407 1.00 . A A . 2 LYS HG3 1 1
16 4652 1 1 2 LYS HZ1 H 1.551 -3.183 2.475 1.00 . A A . 2 LYS HZ1 1 1
16 4653 1 1 2 LYS HZ2 H 0.235 -4.195 2.147 1.00 . A A . 2 LYS HZ2 1 1
16 4654 1 1 2 LYS HZ3 H 0.072 -2.929 3.256 1.00 . A A . 2 LYS HZ3 1 1
16 4655 1 1 2 LYS N N 2.590 -5.467 -2.163 1.00 . A A . 2 LYS N 1 1
16 4656 1 1 2 LYS NZ N 0.518 -3.218 2.362 1.00 . A A . 2 LYS NZ 1 1
16 4657 1 1 2 LYS O O 3.991 -3.762 -4.662 1.00 . A A . 2 LYS O 1 1
16 4658 1 1 3 PHE C C 6.960 -5.057 -3.856 1.00 . A A . 3 PHE C 1 1
16 4659 1 1 3 PHE CA C 6.422 -3.729 -3.332 1.00 . A A . 3 PHE CA 1 1
16 4660 1 1 3 PHE CB C 7.405 -3.130 -2.324 1.00 . A A . 3 PHE CB 1 1
16 4661 1 1 3 PHE CD1 C 8.646 -1.248 -3.427 1.00 . A A . 3 PHE CD1 1 1
16 4662 1 1 3 PHE CD2 C 9.787 -3.314 -3.089 1.00 . A A . 3 PHE CD2 1 1
16 4663 1 1 3 PHE CE1 C 9.778 -0.716 -4.013 1.00 . A A . 3 PHE CE1 1 1
16 4664 1 1 3 PHE CE2 C 10.923 -2.787 -3.674 1.00 . A A . 3 PHE CE2 1 1
16 4665 1 1 3 PHE CG C 8.637 -2.553 -2.960 1.00 . A A . 3 PHE CG 1 1
16 4666 1 1 3 PHE CZ C 10.919 -1.485 -4.136 1.00 . A A . 3 PHE CZ 1 1
16 4667 1 1 3 PHE H H 5.051 -4.027 -1.745 1.00 . A A . 3 PHE H 1 1
16 4668 1 1 3 PHE HA H 6.308 -3.048 -4.160 1.00 . A A . 3 PHE HA 1 1
16 4669 1 1 3 PHE HB2 H 6.913 -2.339 -1.778 1.00 . A A . 3 PHE HB2 1 1
16 4670 1 1 3 PHE HB3 H 7.715 -3.899 -1.634 1.00 . A A . 3 PHE HB3 1 1
16 4671 1 1 3 PHE HD1 H 7.755 -0.645 -3.331 1.00 . A A . 3 PHE HD1 1 1
16 4672 1 1 3 PHE HD2 H 9.792 -4.333 -2.728 1.00 . A A . 3 PHE HD2 1 1
16 4673 1 1 3 PHE HE1 H 9.772 0.303 -4.373 1.00 . A A . 3 PHE HE1 1 1
16 4674 1 1 3 PHE HE2 H 11.813 -3.391 -3.768 1.00 . A A . 3 PHE HE2 1 1
16 4675 1 1 3 PHE HZ H 11.805 -1.071 -4.594 1.00 . A A . 3 PHE HZ 1 1
16 4676 1 1 3 PHE N N 5.111 -3.907 -2.716 1.00 . A A . 3 PHE N 1 1
16 4677 1 1 3 PHE O O 7.703 -5.094 -4.838 1.00 . A A . 3 PHE O 1 1
16 4678 1 1 4 ARG C C 6.607 -7.783 -5.027 1.00 . A A . 4 ARG C 1 1
16 4679 1 1 4 ARG CA C 7.026 -7.476 -3.593 1.00 . A A . 4 ARG CA 1 1
16 4680 1 1 4 ARG CB C 6.455 -8.532 -2.646 1.00 . A A . 4 ARG CB 1 1
16 4681 1 1 4 ARG CD C 7.408 -7.589 -0.520 1.00 . A A . 4 ARG CD 1 1
16 4682 1 1 4 ARG CG C 7.332 -8.802 -1.434 1.00 . A A . 4 ARG CG 1 1
16 4683 1 1 4 ARG CZ C 7.901 -7.101 1.838 1.00 . A A . 4 ARG CZ 1 1
16 4684 1 1 4 ARG H H 5.987 -6.052 -2.420 1.00 . A A . 4 ARG H 1 1
16 4685 1 1 4 ARG HA H 8.104 -7.496 -3.533 1.00 . A A . 4 ARG HA 1 1
16 4686 1 1 4 ARG HB2 H 5.488 -8.201 -2.296 1.00 . A A . 4 ARG HB2 1 1
16 4687 1 1 4 ARG HB3 H 6.335 -9.458 -3.189 1.00 . A A . 4 ARG HB3 1 1
16 4688 1 1 4 ARG HD2 H 8.059 -6.855 -0.971 1.00 . A A . 4 ARG HD2 1 1
16 4689 1 1 4 ARG HD3 H 6.417 -7.174 -0.413 1.00 . A A . 4 ARG HD3 1 1
16 4690 1 1 4 ARG HE H 8.307 -8.825 0.923 1.00 . A A . 4 ARG HE 1 1
16 4691 1 1 4 ARG HG2 H 6.918 -9.632 -0.879 1.00 . A A . 4 ARG HG2 1 1
16 4692 1 1 4 ARG HG3 H 8.327 -9.052 -1.770 1.00 . A A . 4 ARG HG3 1 1
16 4693 1 1 4 ARG HH11 H 7.019 -5.593 0.824 1.00 . A A . 4 ARG HH11 1 1
16 4694 1 1 4 ARG HH12 H 7.372 -5.261 2.488 1.00 . A A . 4 ARG HH12 1 1
16 4695 1 1 4 ARG HH21 H 8.777 -8.401 3.114 1.00 . A A . 4 ARG HH21 1 1
16 4696 1 1 4 ARG HH22 H 8.373 -6.859 3.789 1.00 . A A . 4 ARG HH22 1 1
16 4697 1 1 4 ARG N N 6.581 -6.146 -3.195 1.00 . A A . 4 ARG N 1 1
16 4698 1 1 4 ARG NE N 7.924 -7.932 0.803 1.00 . A A . 4 ARG NE 1 1
16 4699 1 1 4 ARG NH1 N 7.389 -5.885 1.706 1.00 . A A . 4 ARG NH1 1 1
16 4700 1 1 4 ARG NH2 N 8.391 -7.485 3.010 1.00 . A A . 4 ARG NH2 1 1
16 4701 1 1 4 ARG O O 7.251 -8.574 -5.717 1.00 . A A . 4 ARG O 1 1
16 4702 1 1 5 ARG C C 6.024 -6.871 -7.859 1.00 . A A . 5 ARG C 1 1
16 4703 1 1 5 ARG CA C 5.018 -7.360 -6.821 1.00 . A A . 5 ARG CA 1 1
16 4704 1 1 5 ARG CB C 3.684 -6.635 -7.006 1.00 . A A . 5 ARG CB 1 1
16 4705 1 1 5 ARG CD C 2.322 -8.164 -8.463 1.00 . A A . 5 ARG CD 1 1
16 4706 1 1 5 ARG CG C 3.064 -6.840 -8.379 1.00 . A A . 5 ARG CG 1 1
16 4707 1 1 5 ARG CZ C 0.317 -9.208 -7.496 1.00 . A A . 5 ARG CZ 1 1
16 4708 1 1 5 ARG H H 5.053 -6.534 -4.873 1.00 . A A . 5 ARG H 1 1
16 4709 1 1 5 ARG HA H 4.863 -8.420 -6.958 1.00 . A A . 5 ARG HA 1 1
16 4710 1 1 5 ARG HB2 H 2.986 -6.993 -6.264 1.00 . A A . 5 ARG HB2 1 1
16 4711 1 1 5 ARG HB3 H 3.841 -5.576 -6.860 1.00 . A A . 5 ARG HB3 1 1
16 4712 1 1 5 ARG HD2 H 1.921 -8.274 -9.459 1.00 . A A . 5 ARG HD2 1 1
16 4713 1 1 5 ARG HD3 H 3.019 -8.965 -8.265 1.00 . A A . 5 ARG HD3 1 1
16 4714 1 1 5 ARG HE H 1.166 -7.533 -6.825 1.00 . A A . 5 ARG HE 1 1
16 4715 1 1 5 ARG HG2 H 2.368 -6.037 -8.573 1.00 . A A . 5 ARG HG2 1 1
16 4716 1 1 5 ARG HG3 H 3.847 -6.828 -9.122 1.00 . A A . 5 ARG HG3 1 1
16 4717 1 1 5 ARG HH11 H 1.101 -10.182 -9.083 1.00 . A A . 5 ARG HH11 1 1
16 4718 1 1 5 ARG HH12 H -0.312 -10.907 -8.392 1.00 . A A . 5 ARG HH12 1 1
16 4719 1 1 5 ARG HH21 H -0.695 -8.478 -5.906 1.00 . A A . 5 ARG HH21 1 1
16 4720 1 1 5 ARG HH22 H -1.333 -9.937 -6.585 1.00 . A A . 5 ARG HH22 1 1
16 4721 1 1 5 ARG N N 5.524 -7.153 -5.470 1.00 . A A . 5 ARG N 1 1
16 4722 1 1 5 ARG NE N 1.226 -8.240 -7.500 1.00 . A A . 5 ARG NE 1 1
16 4723 1 1 5 ARG NH1 N 0.373 -10.178 -8.398 1.00 . A A . 5 ARG NH1 1 1
16 4724 1 1 5 ARG NH2 N -0.650 -9.208 -6.587 1.00 . A A . 5 ARG NH2 1 1
16 4725 1 1 5 ARG O O 6.179 -7.476 -8.920 1.00 . A A . 5 ARG O 1 1
16 4726 1 1 6 TYR C C 8.863 -6.157 -8.653 1.00 . A A . 6 TYR C 1 1
16 4727 1 1 6 TYR CA C 7.691 -5.201 -8.452 1.00 . A A . 6 TYR CA 1 1
16 4728 1 1 6 TYR CB C 8.197 -3.863 -7.911 1.00 . A A . 6 TYR CB 1 1
16 4729 1 1 6 TYR CD1 C 6.640 -2.371 -9.225 1.00 . A A . 6 TYR CD1 1 1
16 4730 1 1 6 TYR CD2 C 6.753 -2.077 -6.862 1.00 . A A . 6 TYR CD2 1 1
16 4731 1 1 6 TYR CE1 C 5.710 -1.353 -9.312 1.00 . A A . 6 TYR CE1 1 1
16 4732 1 1 6 TYR CE2 C 5.821 -1.059 -6.939 1.00 . A A . 6 TYR CE2 1 1
16 4733 1 1 6 TYR CG C 7.178 -2.750 -8.000 1.00 . A A . 6 TYR CG 1 1
16 4734 1 1 6 TYR CZ C 5.303 -0.701 -8.166 1.00 . A A . 6 TYR CZ 1 1
16 4735 1 1 6 TYR H H 6.534 -5.336 -6.685 1.00 . A A . 6 TYR H 1 1
16 4736 1 1 6 TYR HA H 7.210 -5.034 -9.405 1.00 . A A . 6 TYR HA 1 1
16 4737 1 1 6 TYR HB2 H 8.467 -3.982 -6.873 1.00 . A A . 6 TYR HB2 1 1
16 4738 1 1 6 TYR HB3 H 9.069 -3.562 -8.472 1.00 . A A . 6 TYR HB3 1 1
16 4739 1 1 6 TYR HD1 H 6.961 -2.883 -10.120 1.00 . A A . 6 TYR HD1 1 1
16 4740 1 1 6 TYR HD2 H 7.161 -2.359 -5.902 1.00 . A A . 6 TYR HD2 1 1
16 4741 1 1 6 TYR HE1 H 5.303 -1.073 -10.272 1.00 . A A . 6 TYR HE1 1 1
16 4742 1 1 6 TYR HE2 H 5.503 -0.548 -6.043 1.00 . A A . 6 TYR HE2 1 1
16 4743 1 1 6 TYR HH H 4.727 1.102 -7.829 1.00 . A A . 6 TYR HH 1 1
16 4744 1 1 6 TYR N N 6.703 -5.774 -7.546 1.00 . A A . 6 TYR N 1 1
16 4745 1 1 6 TYR O O 9.541 -6.120 -9.681 1.00 . A A . 6 TYR O 1 1
16 4746 1 1 6 TYR OH O 4.376 0.313 -8.248 1.00 . A A . 6 TYR OH 1 1
16 4747 1 1 7 LEU C C 9.757 -9.233 -8.490 1.00 . A A . 7 LEU C 1 1
16 4748 1 1 7 LEU CA C 10.186 -7.981 -7.732 1.00 . A A . 7 LEU CA 1 1
16 4749 1 1 7 LEU CB C 10.647 -8.357 -6.322 1.00 . A A . 7 LEU CB 1 1
16 4750 1 1 7 LEU CD1 C 12.968 -7.421 -6.446 1.00 . A A . 7 LEU CD1 1 1
16 4751 1 1 7 LEU CD2 C 11.095 -6.003 -5.588 1.00 . A A . 7 LEU CD2 1 1
16 4752 1 1 7 LEU CG C 11.659 -7.414 -5.673 1.00 . A A . 7 LEU CG 1 1
16 4753 1 1 7 LEU H H 8.522 -6.996 -6.871 1.00 . A A . 7 LEU H 1 1
16 4754 1 1 7 LEU HA H 11.007 -7.519 -8.259 1.00 . A A . 7 LEU HA 1 1
16 4755 1 1 7 LEU HB2 H 9.774 -8.394 -5.688 1.00 . A A . 7 LEU HB2 1 1
16 4756 1 1 7 LEU HB3 H 11.094 -9.340 -6.373 1.00 . A A . 7 LEU HB3 1 1
16 4757 1 1 7 LEU HD11 H 13.226 -8.435 -6.709 1.00 . A A . 7 LEU HD11 1 1
16 4758 1 1 7 LEU HD12 H 13.751 -6.998 -5.833 1.00 . A A . 7 LEU HD12 1 1
16 4759 1 1 7 LEU HD13 H 12.858 -6.832 -7.345 1.00 . A A . 7 LEU HD13 1 1
16 4760 1 1 7 LEU HD21 H 10.166 -6.019 -5.039 1.00 . A A . 7 LEU HD21 1 1
16 4761 1 1 7 LEU HD22 H 10.918 -5.626 -6.584 1.00 . A A . 7 LEU HD22 1 1
16 4762 1 1 7 LEU HD23 H 11.802 -5.362 -5.081 1.00 . A A . 7 LEU HD23 1 1
16 4763 1 1 7 LEU HG H 11.865 -7.754 -4.667 1.00 . A A . 7 LEU HG 1 1
16 4764 1 1 7 LEU N N 9.096 -7.013 -7.665 1.00 . A A . 7 LEU N 1 1
16 4765 1 1 7 LEU O O 10.587 -9.936 -9.066 1.00 . A A . 7 LEU O 1 1
16 4766 1 1 8 SER C C 7.644 -10.360 -10.643 1.00 . A A . 8 SER C 1 1
16 4767 1 1 8 SER CA C 7.916 -10.671 -9.174 1.00 . A A . 8 SER CA 1 1
16 4768 1 1 8 SER CB C 6.629 -11.141 -8.493 1.00 . A A . 8 SER CB 1 1
16 4769 1 1 8 SER H H 7.844 -8.904 -8.010 1.00 . A A . 8 SER H 1 1
16 4770 1 1 8 SER HA H 8.652 -11.459 -9.116 1.00 . A A . 8 SER HA 1 1
16 4771 1 1 8 SER HB2 H 6.708 -10.977 -7.429 1.00 . A A . 8 SER HB2 1 1
16 4772 1 1 8 SER HB3 H 5.793 -10.578 -8.883 1.00 . A A . 8 SER HB3 1 1
16 4773 1 1 8 SER HG H 6.290 -12.670 -9.669 1.00 . A A . 8 SER HG 1 1
16 4774 1 1 8 SER N N 8.456 -9.503 -8.488 1.00 . A A . 8 SER N 1 1
16 4775 1 1 8 SER O O 7.920 -11.174 -11.524 1.00 . A A . 8 SER O 1 1
16 4776 1 1 8 SER OG O 6.402 -12.519 -8.728 1.00 . A A . 8 SER OG 1 1
16 4777 1 1 9 VAL C C 8.038 -8.757 -13.134 1.00 . A A . 9 VAL C 1 1
16 4778 1 1 9 VAL CA C 6.789 -8.754 -12.260 1.00 . A A . 9 VAL CA 1 1
16 4779 1 1 9 VAL CB C 6.163 -7.347 -12.283 1.00 . A A . 9 VAL CB 1 1
16 4780 1 1 9 VAL CG1 C 4.859 -7.329 -11.500 1.00 . A A . 9 VAL CG1 1 1
16 4781 1 1 9 VAL CG2 C 7.140 -6.320 -11.732 1.00 . A A . 9 VAL CG2 1 1
16 4782 1 1 9 VAL H H 6.902 -8.569 -10.155 1.00 . A A . 9 VAL H 1 1
16 4783 1 1 9 VAL HA H 6.073 -9.451 -12.670 1.00 . A A . 9 VAL HA 1 1
16 4784 1 1 9 VAL HB H 5.944 -7.089 -13.309 1.00 . A A . 9 VAL HB 1 1
16 4785 1 1 9 VAL HG11 H 4.731 -6.361 -11.037 1.00 . A A . 9 VAL HG11 1 1
16 4786 1 1 9 VAL HG12 H 4.034 -7.523 -12.169 1.00 . A A . 9 VAL HG12 1 1
16 4787 1 1 9 VAL HG13 H 4.889 -8.091 -10.735 1.00 . A A . 9 VAL HG13 1 1
16 4788 1 1 9 VAL HG21 H 6.593 -5.528 -11.242 1.00 . A A . 9 VAL HG21 1 1
16 4789 1 1 9 VAL HG22 H 7.799 -6.796 -11.021 1.00 . A A . 9 VAL HG22 1 1
16 4790 1 1 9 VAL HG23 H 7.724 -5.906 -12.542 1.00 . A A . 9 VAL HG23 1 1
16 4791 1 1 9 VAL N N 7.099 -9.175 -10.899 1.00 . A A . 9 VAL N 1 1
16 4792 1 1 9 VAL O O 7.959 -8.945 -14.348 1.00 . A A . 9 VAL O 1 1
16 4793 1 1 10 PHE C C 10.813 -9.915 -13.750 1.00 . A A . 10 PHE C 1 1
16 4794 1 1 10 PHE CA C 10.459 -8.525 -13.229 1.00 . A A . 10 PHE CA 1 1
16 4795 1 1 10 PHE CB C 11.577 -8.008 -12.322 1.00 . A A . 10 PHE CB 1 1
16 4796 1 1 10 PHE CD1 C 10.688 -5.662 -12.335 1.00 . A A . 10 PHE CD1 1 1
16 4797 1 1 10 PHE CD2 C 13.042 -5.982 -12.538 1.00 . A A . 10 PHE CD2 1 1
16 4798 1 1 10 PHE CE1 C 10.865 -4.293 -12.407 1.00 . A A . 10 PHE CE1 1 1
16 4799 1 1 10 PHE CE2 C 13.226 -4.614 -12.610 1.00 . A A . 10 PHE CE2 1 1
16 4800 1 1 10 PHE CG C 11.773 -6.521 -12.400 1.00 . A A . 10 PHE CG 1 1
16 4801 1 1 10 PHE CZ C 12.136 -3.768 -12.544 1.00 . A A . 10 PHE CZ 1 1
16 4802 1 1 10 PHE H H 9.190 -8.403 -11.539 1.00 . A A . 10 PHE H 1 1
16 4803 1 1 10 PHE HA H 10.350 -7.856 -14.069 1.00 . A A . 10 PHE HA 1 1
16 4804 1 1 10 PHE HB2 H 11.345 -8.258 -11.298 1.00 . A A . 10 PHE HB2 1 1
16 4805 1 1 10 PHE HB3 H 12.506 -8.481 -12.602 1.00 . A A . 10 PHE HB3 1 1
16 4806 1 1 10 PHE HD1 H 9.694 -6.070 -12.227 1.00 . A A . 10 PHE HD1 1 1
16 4807 1 1 10 PHE HD2 H 13.896 -6.643 -12.590 1.00 . A A . 10 PHE HD2 1 1
16 4808 1 1 10 PHE HE1 H 10.012 -3.634 -12.355 1.00 . A A . 10 PHE HE1 1 1
16 4809 1 1 10 PHE HE2 H 14.221 -4.207 -12.717 1.00 . A A . 10 PHE HE2 1 1
16 4810 1 1 10 PHE HZ H 12.277 -2.699 -12.601 1.00 . A A . 10 PHE HZ 1 1
16 4811 1 1 10 PHE N N 9.192 -8.547 -12.509 1.00 . A A . 10 PHE N 1 1
16 4812 1 1 10 PHE O O 11.523 -10.055 -14.746 1.00 . A A . 10 PHE O 1 1
16 4813 1 1 11 PHE C C 9.533 -12.812 -14.457 1.00 . A A . 11 PHE C 1 1
16 4814 1 1 11 PHE CA C 10.578 -12.320 -13.459 1.00 . A A . 11 PHE CA 1 1
16 4815 1 1 11 PHE CB C 10.590 -13.229 -12.228 1.00 . A A . 11 PHE CB 1 1
16 4816 1 1 11 PHE CD1 C 12.429 -12.019 -11.023 1.00 . A A . 11 PHE CD1 1 1
16 4817 1 1 11 PHE CD2 C 12.586 -14.388 -11.245 1.00 . A A . 11 PHE CD2 1 1
16 4818 1 1 11 PHE CE1 C 13.629 -12.000 -10.337 1.00 . A A . 11 PHE CE1 1 1
16 4819 1 1 11 PHE CE2 C 13.786 -14.375 -10.559 1.00 . A A . 11 PHE CE2 1 1
16 4820 1 1 11 PHE CG C 11.894 -13.212 -11.483 1.00 . A A . 11 PHE CG 1 1
16 4821 1 1 11 PHE CZ C 14.309 -13.180 -10.106 1.00 . A A . 11 PHE CZ 1 1
16 4822 1 1 11 PHE H H 9.754 -10.765 -12.282 1.00 . A A . 11 PHE H 1 1
16 4823 1 1 11 PHE HA H 11.549 -12.351 -13.928 1.00 . A A . 11 PHE HA 1 1
16 4824 1 1 11 PHE HB2 H 9.816 -12.910 -11.547 1.00 . A A . 11 PHE HB2 1 1
16 4825 1 1 11 PHE HB3 H 10.396 -14.244 -12.537 1.00 . A A . 11 PHE HB3 1 1
16 4826 1 1 11 PHE HD1 H 11.897 -11.095 -11.203 1.00 . A A . 11 PHE HD1 1 1
16 4827 1 1 11 PHE HD2 H 12.180 -15.324 -11.600 1.00 . A A . 11 PHE HD2 1 1
16 4828 1 1 11 PHE HE1 H 14.034 -11.063 -9.984 1.00 . A A . 11 PHE HE1 1 1
16 4829 1 1 11 PHE HE2 H 14.316 -15.299 -10.380 1.00 . A A . 11 PHE HE2 1 1
16 4830 1 1 11 PHE HZ H 15.246 -13.167 -9.570 1.00 . A A . 11 PHE HZ 1 1
16 4831 1 1 11 PHE N N 10.314 -10.941 -13.068 1.00 . A A . 11 PHE N 1 1
16 4832 1 1 11 PHE O O 9.854 -13.534 -15.402 1.00 . A A . 11 PHE O 1 1
16 4833 1 1 12 ARG C C 7.476 -12.407 -16.561 1.00 . A A . 12 ARG C 1 1
16 4834 1 1 12 ARG CA C 7.192 -12.817 -15.119 1.00 . A A . 12 ARG CA 1 1
16 4835 1 1 12 ARG CB C 5.876 -12.192 -14.650 1.00 . A A . 12 ARG CB 1 1
16 4836 1 1 12 ARG CD C 4.008 -13.010 -13.182 1.00 . A A . 12 ARG CD 1 1
16 4837 1 1 12 ARG CG C 5.472 -12.605 -13.244 1.00 . A A . 12 ARG CG 1 1
16 4838 1 1 12 ARG CZ C 3.195 -12.189 -11.011 1.00 . A A . 12 ARG CZ 1 1
16 4839 1 1 12 ARG H H 8.091 -11.840 -13.471 1.00 . A A . 12 ARG H 1 1
16 4840 1 1 12 ARG HA H 7.106 -13.892 -15.073 1.00 . A A . 12 ARG HA 1 1
16 4841 1 1 12 ARG HB2 H 5.974 -11.117 -14.671 1.00 . A A . 12 ARG HB2 1 1
16 4842 1 1 12 ARG HB3 H 5.090 -12.487 -15.329 1.00 . A A . 12 ARG HB3 1 1
16 4843 1 1 12 ARG HD2 H 3.415 -12.239 -13.650 1.00 . A A . 12 ARG HD2 1 1
16 4844 1 1 12 ARG HD3 H 3.881 -13.937 -13.720 1.00 . A A . 12 ARG HD3 1 1
16 4845 1 1 12 ARG HE H 3.502 -14.107 -11.462 1.00 . A A . 12 ARG HE 1 1
16 4846 1 1 12 ARG HG2 H 6.079 -13.444 -12.938 1.00 . A A . 12 ARG HG2 1 1
16 4847 1 1 12 ARG HG3 H 5.637 -11.775 -12.574 1.00 . A A . 12 ARG HG3 1 1
16 4848 1 1 12 ARG HH11 H 3.553 -10.751 -12.385 1.00 . A A . 12 ARG HH11 1 1
16 4849 1 1 12 ARG HH12 H 2.980 -10.186 -10.851 1.00 . A A . 12 ARG HH12 1 1
16 4850 1 1 12 ARG HH21 H 2.747 -13.375 -9.438 1.00 . A A . 12 ARG HH21 1 1
16 4851 1 1 12 ARG HH22 H 2.522 -11.679 -9.175 1.00 . A A . 12 ARG HH22 1 1
16 4852 1 1 12 ARG N N 8.284 -12.416 -14.240 1.00 . A A . 12 ARG N 1 1
16 4853 1 1 12 ARG NE N 3.549 -13.192 -11.807 1.00 . A A . 12 ARG NE 1 1
16 4854 1 1 12 ARG NH1 N 3.248 -10.939 -11.452 1.00 . A A . 12 ARG NH1 1 1
16 4855 1 1 12 ARG NH2 N 2.788 -12.435 -9.773 1.00 . A A . 12 ARG NH2 1 1
16 4856 1 1 12 ARG O O 6.974 -13.022 -17.503 1.00 . A A . 12 ARG O 1 1
16 4857 1 1 13 LYS C C 9.497 -11.888 -18.799 1.00 . A A . 13 LYS C 1 1
16 4858 1 1 13 LYS CA C 8.636 -10.874 -18.053 1.00 . A A . 13 LYS CA 1 1
16 4859 1 1 13 LYS CB C 9.380 -9.541 -17.944 1.00 . A A . 13 LYS CB 1 1
16 4860 1 1 13 LYS CD C 7.956 -8.053 -19.382 1.00 . A A . 13 LYS CD 1 1
16 4861 1 1 13 LYS CE C 7.858 -6.752 -18.601 1.00 . A A . 13 LYS CE 1 1
16 4862 1 1 13 LYS CG C 9.318 -8.704 -19.210 1.00 . A A . 13 LYS CG 1 1
16 4863 1 1 13 LYS H H 8.653 -10.917 -15.937 1.00 . A A . 13 LYS H 1 1
16 4864 1 1 13 LYS HA H 7.721 -10.721 -18.605 1.00 . A A . 13 LYS HA 1 1
16 4865 1 1 13 LYS HB2 H 8.949 -8.967 -17.137 1.00 . A A . 13 LYS HB2 1 1
16 4866 1 1 13 LYS HB3 H 10.418 -9.739 -17.720 1.00 . A A . 13 LYS HB3 1 1
16 4867 1 1 13 LYS HD2 H 7.796 -7.843 -20.429 1.00 . A A . 13 LYS HD2 1 1
16 4868 1 1 13 LYS HD3 H 7.194 -8.733 -19.029 1.00 . A A . 13 LYS HD3 1 1
16 4869 1 1 13 LYS HE2 H 8.139 -6.940 -17.576 1.00 . A A . 13 LYS HE2 1 1
16 4870 1 1 13 LYS HE3 H 8.539 -6.034 -19.035 1.00 . A A . 13 LYS HE3 1 1
16 4871 1 1 13 LYS HG2 H 10.070 -7.931 -19.158 1.00 . A A . 13 LYS HG2 1 1
16 4872 1 1 13 LYS HG3 H 9.512 -9.341 -20.062 1.00 . A A . 13 LYS HG3 1 1
16 4873 1 1 13 LYS HZ1 H 5.788 -6.926 -18.381 1.00 . A A . 13 LYS HZ1 1 1
16 4874 1 1 13 LYS HZ2 H 6.259 -5.830 -19.580 1.00 . A A . 13 LYS HZ2 1 1
16 4875 1 1 13 LYS HZ3 H 6.397 -5.408 -17.948 1.00 . A A . 13 LYS HZ3 1 1
16 4876 1 1 13 LYS N N 8.284 -11.366 -16.727 1.00 . A A . 13 LYS N 1 1
16 4877 1 1 13 LYS NZ N 6.479 -6.190 -18.629 1.00 . A A . 13 LYS NZ 1 1
16 4878 1 1 13 LYS O O 9.495 -11.934 -20.030 1.00 . A A . 13 LYS O 1 1
16 4879 1 1 14 HIS C C 10.480 -15.107 -18.489 1.00 . A A . 14 HIS C 1 1
16 4880 1 1 14 HIS CA C 11.095 -13.718 -18.637 1.00 . A A . 14 HIS CA 1 1
16 4881 1 1 14 HIS CB C 12.476 -13.687 -17.981 1.00 . A A . 14 HIS CB 1 1
16 4882 1 1 14 HIS CD2 C 13.372 -11.254 -17.886 1.00 . A A . 14 HIS CD2 1 1
16 4883 1 1 14 HIS CE1 C 14.784 -11.367 -19.559 1.00 . A A . 14 HIS CE1 1 1
16 4884 1 1 14 HIS CG C 13.306 -12.509 -18.390 1.00 . A A . 14 HIS CG 1 1
16 4885 1 1 14 HIS H H 10.190 -12.617 -17.071 1.00 . A A . 14 HIS H 1 1
16 4886 1 1 14 HIS HA H 11.200 -13.494 -19.687 1.00 . A A . 14 HIS HA 1 1
16 4887 1 1 14 HIS HB2 H 12.357 -13.652 -16.908 1.00 . A A . 14 HIS HB2 1 1
16 4888 1 1 14 HIS HB3 H 13.016 -14.583 -18.251 1.00 . A A . 14 HIS HB3 1 1
16 4889 1 1 14 HIS HD1 H 14.385 -13.323 -20.006 1.00 . A A . 14 HIS HD1 1 1
16 4890 1 1 14 HIS HD2 H 12.802 -10.867 -17.052 1.00 . A A . 14 HIS HD2 1 1
16 4891 1 1 14 HIS HE1 H 15.530 -11.102 -20.293 1.00 . A A . 14 HIS HE1 1 1
16 4892 1 1 14 HIS N N 10.231 -12.702 -18.046 1.00 . A A . 14 HIS N 1 1
16 4893 1 1 14 HIS ND1 N 14.202 -12.546 -19.438 1.00 . A A . 14 HIS ND1 1 1
16 4894 1 1 14 HIS NE2 N 14.297 -10.564 -18.630 1.00 . A A . 14 HIS NE2 1 1
16 4895 1 1 14 HIS O O 10.182 -15.772 -19.481 1.00 . A A . 14 HIS O 1 1
16 4896 1 1 15 ILE C C 8.255 -16.904 -17.407 1.00 . A A . 15 ILE C 1 1
16 4897 1 1 15 ILE CA C 9.715 -16.845 -16.969 1.00 . A A . 15 ILE CA 1 1
16 4898 1 1 15 ILE CB C 9.804 -17.196 -15.472 1.00 . A A . 15 ILE CB 1 1
16 4899 1 1 15 ILE CD1 C 11.687 -15.862 -14.398 1.00 . A A . 15 ILE CD1 1 1
16 4900 1 1 15 ILE CG1 C 11.262 -17.179 -15.008 1.00 . A A . 15 ILE CG1 1 1
16 4901 1 1 15 ILE CG2 C 9.174 -18.555 -15.208 1.00 . A A . 15 ILE CG2 1 1
16 4902 1 1 15 ILE H H 10.552 -14.960 -16.497 1.00 . A A . 15 ILE H 1 1
16 4903 1 1 15 ILE HA H 10.277 -17.582 -17.525 1.00 . A A . 15 ILE HA 1 1
16 4904 1 1 15 ILE HB H 9.249 -16.455 -14.918 1.00 . A A . 15 ILE HB 1 1
16 4905 1 1 15 ILE HD11 H 12.201 -16.047 -13.465 1.00 . A A . 15 ILE HD11 1 1
16 4906 1 1 15 ILE HD12 H 12.350 -15.347 -15.077 1.00 . A A . 15 ILE HD12 1 1
16 4907 1 1 15 ILE HD13 H 10.816 -15.252 -14.213 1.00 . A A . 15 ILE HD13 1 1
16 4908 1 1 15 ILE HG12 H 11.407 -17.949 -14.267 1.00 . A A . 15 ILE HG12 1 1
16 4909 1 1 15 ILE HG13 H 11.904 -17.375 -15.855 1.00 . A A . 15 ILE HG13 1 1
16 4910 1 1 15 ILE HG21 H 9.247 -18.787 -14.155 1.00 . A A . 15 ILE HG21 1 1
16 4911 1 1 15 ILE HG22 H 8.135 -18.532 -15.499 1.00 . A A . 15 ILE HG22 1 1
16 4912 1 1 15 ILE HG23 H 9.693 -19.310 -15.780 1.00 . A A . 15 ILE HG23 1 1
16 4913 1 1 15 ILE N N 10.294 -15.537 -17.246 1.00 . A A . 15 ILE N 1 1
16 4914 1 1 15 ILE O O 7.907 -17.612 -18.353 1.00 . A A . 15 ILE O 1 1
16 4915 1 1 16 THR C C 5.732 -15.411 -18.357 1.00 . A A . 16 THR C 1 1
16 4916 1 1 16 THR CA C 5.982 -16.120 -17.031 1.00 . A A . 16 THR CA 1 1
16 4917 1 1 16 THR CB C 5.177 -15.413 -15.924 1.00 . A A . 16 THR CB 1 1
16 4918 1 1 16 THR CG2 C 3.710 -15.810 -15.985 1.00 . A A . 16 THR CG2 1 1
16 4919 1 1 16 THR H H 7.743 -15.612 -15.971 1.00 . A A . 16 THR H 1 1
16 4920 1 1 16 THR HA H 5.633 -17.139 -17.107 1.00 . A A . 16 THR HA 1 1
16 4921 1 1 16 THR HB H 5.252 -14.345 -16.072 1.00 . A A . 16 THR HB 1 1
16 4922 1 1 16 THR HG1 H 6.122 -16.614 -14.678 1.00 . A A . 16 THR HG1 1 1
16 4923 1 1 16 THR HG21 H 3.610 -16.735 -16.533 1.00 . A A . 16 THR HG21 1 1
16 4924 1 1 16 THR HG22 H 3.147 -15.035 -16.484 1.00 . A A . 16 THR HG22 1 1
16 4925 1 1 16 THR HG23 H 3.331 -15.942 -14.983 1.00 . A A . 16 THR HG23 1 1
16 4926 1 1 16 THR N N 7.404 -16.154 -16.714 1.00 . A A . 16 THR N 1 1
16 4927 1 1 16 THR O O 4.950 -15.880 -19.185 1.00 . A A . 16 THR O 1 1
16 4928 1 1 16 THR OG1 O 5.714 -15.746 -14.639 1.00 . A A . 16 THR OG1 1 1
17 4929 1 1 1 GLU C C 4.082 -2.702 0.419 1.00 . A A . 1 GLU C 1 1
17 4930 1 1 1 GLU CA C 4.178 -1.341 1.104 1.00 . A A . 1 GLU CA 1 1
17 4931 1 1 1 GLU CB C 4.278 -1.527 2.619 1.00 . A A . 1 GLU CB 1 1
17 4932 1 1 1 GLU CD C 5.791 -1.737 4.631 1.00 . A A . 1 GLU CD 1 1
17 4933 1 1 1 GLU CG C 5.701 -1.713 3.117 1.00 . A A . 1 GLU CG 1 1
17 4934 1 1 1 GLU H1 H 3.144 0.235 0.142 1.00 . A A . 1 GLU H1 1 1
17 4935 1 1 1 GLU HA H 5.066 -0.838 0.753 1.00 . A A . 1 GLU HA 1 1
17 4936 1 1 1 GLU HB2 H 3.858 -0.658 3.105 1.00 . A A . 1 GLU HB2 1 1
17 4937 1 1 1 GLU HB3 H 3.704 -2.397 2.901 1.00 . A A . 1 GLU HB3 1 1
17 4938 1 1 1 GLU HG2 H 6.084 -2.647 2.735 1.00 . A A . 1 GLU HG2 1 1
17 4939 1 1 1 GLU HG3 H 6.307 -0.898 2.748 1.00 . A A . 1 GLU HG3 1 1
17 4940 1 1 1 GLU N N 3.029 -0.509 0.769 1.00 . A A . 1 GLU N 1 1
17 4941 1 1 1 GLU O O 4.323 -3.739 1.036 1.00 . A A . 1 GLU O 1 1
17 4942 1 1 1 GLU OE1 O 4.748 -1.542 5.290 1.00 . A A . 1 GLU OE1 1 1
17 4943 1 1 1 GLU OE2 O 6.904 -1.950 5.156 1.00 . A A . 1 GLU OE2 1 1
17 4944 1 1 2 LYS C C 4.629 -3.968 -2.756 1.00 . A A . 2 LYS C 1 1
17 4945 1 1 2 LYS CA C 3.598 -3.920 -1.632 1.00 . A A . 2 LYS CA 1 1
17 4946 1 1 2 LYS CB C 2.188 -4.037 -2.215 1.00 . A A . 2 LYS CB 1 1
17 4947 1 1 2 LYS CD C 0.580 -3.218 -3.962 1.00 . A A . 2 LYS CD 1 1
17 4948 1 1 2 LYS CE C -0.697 -2.905 -3.198 1.00 . A A . 2 LYS CE 1 1
17 4949 1 1 2 LYS CG C 1.815 -2.891 -3.140 1.00 . A A . 2 LYS CG 1 1
17 4950 1 1 2 LYS H H 3.547 -1.830 -1.299 1.00 . A A . 2 LYS H 1 1
17 4951 1 1 2 LYS HA H 3.773 -4.750 -0.964 1.00 . A A . 2 LYS HA 1 1
17 4952 1 1 2 LYS HB2 H 2.116 -4.959 -2.771 1.00 . A A . 2 LYS HB2 1 1
17 4953 1 1 2 LYS HB3 H 1.477 -4.061 -1.401 1.00 . A A . 2 LYS HB3 1 1
17 4954 1 1 2 LYS HD2 H 0.596 -2.632 -4.869 1.00 . A A . 2 LYS HD2 1 1
17 4955 1 1 2 LYS HD3 H 0.591 -4.270 -4.211 1.00 . A A . 2 LYS HD3 1 1
17 4956 1 1 2 LYS HE2 H -0.534 -2.026 -2.594 1.00 . A A . 2 LYS HE2 1 1
17 4957 1 1 2 LYS HE3 H -1.488 -2.711 -3.908 1.00 . A A . 2 LYS HE3 1 1
17 4958 1 1 2 LYS HG2 H 1.617 -2.011 -2.546 1.00 . A A . 2 LYS HG2 1 1
17 4959 1 1 2 LYS HG3 H 2.641 -2.698 -3.809 1.00 . A A . 2 LYS HG3 1 1
17 4960 1 1 2 LYS HZ1 H -0.727 -4.928 -2.679 1.00 . A A . 2 LYS HZ1 1 1
17 4961 1 1 2 LYS HZ2 H -2.142 -4.096 -2.272 1.00 . A A . 2 LYS HZ2 1 1
17 4962 1 1 2 LYS HZ3 H -0.740 -3.880 -1.351 1.00 . A A . 2 LYS HZ3 1 1
17 4963 1 1 2 LYS N N 3.727 -2.689 -0.861 1.00 . A A . 2 LYS N 1 1
17 4964 1 1 2 LYS NZ N -1.105 -4.031 -2.313 1.00 . A A . 2 LYS NZ 1 1
17 4965 1 1 2 LYS O O 4.344 -4.450 -3.853 1.00 . A A . 2 LYS O 1 1
17 4966 1 1 3 PHE C C 7.238 -4.871 -3.919 1.00 . A A . 3 PHE C 1 1
17 4967 1 1 3 PHE CA C 6.901 -3.454 -3.462 1.00 . A A . 3 PHE CA 1 1
17 4968 1 1 3 PHE CB C 8.148 -2.783 -2.882 1.00 . A A . 3 PHE CB 1 1
17 4969 1 1 3 PHE CD1 C 8.731 -1.450 -4.926 1.00 . A A . 3 PHE CD1 1 1
17 4970 1 1 3 PHE CD2 C 10.435 -2.774 -3.913 1.00 . A A . 3 PHE CD2 1 1
17 4971 1 1 3 PHE CE1 C 9.627 -1.028 -5.890 1.00 . A A . 3 PHE CE1 1 1
17 4972 1 1 3 PHE CE2 C 11.336 -2.355 -4.873 1.00 . A A . 3 PHE CE2 1 1
17 4973 1 1 3 PHE CG C 9.124 -2.327 -3.928 1.00 . A A . 3 PHE CG 1 1
17 4974 1 1 3 PHE CZ C 10.931 -1.482 -5.864 1.00 . A A . 3 PHE CZ 1 1
17 4975 1 1 3 PHE H H 5.994 -3.097 -1.583 1.00 . A A . 3 PHE H 1 1
17 4976 1 1 3 PHE HA H 6.560 -2.886 -4.314 1.00 . A A . 3 PHE HA 1 1
17 4977 1 1 3 PHE HB2 H 7.849 -1.919 -2.308 1.00 . A A . 3 PHE HB2 1 1
17 4978 1 1 3 PHE HB3 H 8.655 -3.482 -2.235 1.00 . A A . 3 PHE HB3 1 1
17 4979 1 1 3 PHE HD1 H 7.710 -1.095 -4.948 1.00 . A A . 3 PHE HD1 1 1
17 4980 1 1 3 PHE HD2 H 10.753 -3.458 -3.139 1.00 . A A . 3 PHE HD2 1 1
17 4981 1 1 3 PHE HE1 H 9.307 -0.345 -6.663 1.00 . A A . 3 PHE HE1 1 1
17 4982 1 1 3 PHE HE2 H 12.355 -2.712 -4.851 1.00 . A A . 3 PHE HE2 1 1
17 4983 1 1 3 PHE HZ H 11.633 -1.153 -6.616 1.00 . A A . 3 PHE HZ 1 1
17 4984 1 1 3 PHE N N 5.828 -3.467 -2.475 1.00 . A A . 3 PHE N 1 1
17 4985 1 1 3 PHE O O 7.724 -5.077 -5.031 1.00 . A A . 3 PHE O 1 1
17 4986 1 1 4 ARG C C 6.621 -7.635 -4.695 1.00 . A A . 4 ARG C 1 1
17 4987 1 1 4 ARG CA C 7.253 -7.240 -3.364 1.00 . A A . 4 ARG CA 1 1
17 4988 1 1 4 ARG CB C 6.729 -8.147 -2.249 1.00 . A A . 4 ARG CB 1 1
17 4989 1 1 4 ARG CD C 6.858 -10.627 -1.859 1.00 . A A . 4 ARG CD 1 1
17 4990 1 1 4 ARG CG C 7.640 -9.325 -1.944 1.00 . A A . 4 ARG CG 1 1
17 4991 1 1 4 ARG CZ C 5.353 -11.725 -0.255 1.00 . A A . 4 ARG CZ 1 1
17 4992 1 1 4 ARG H H 6.588 -5.616 -2.180 1.00 . A A . 4 ARG H 1 1
17 4993 1 1 4 ARG HA H 8.323 -7.358 -3.438 1.00 . A A . 4 ARG HA 1 1
17 4994 1 1 4 ARG HB2 H 6.618 -7.563 -1.347 1.00 . A A . 4 ARG HB2 1 1
17 4995 1 1 4 ARG HB3 H 5.763 -8.533 -2.540 1.00 . A A . 4 ARG HB3 1 1
17 4996 1 1 4 ARG HD2 H 6.037 -10.584 -2.559 1.00 . A A . 4 ARG HD2 1 1
17 4997 1 1 4 ARG HD3 H 7.514 -11.443 -2.125 1.00 . A A . 4 ARG HD3 1 1
17 4998 1 1 4 ARG HE H 6.717 -10.348 0.219 1.00 . A A . 4 ARG HE 1 1
17 4999 1 1 4 ARG HG2 H 8.377 -9.411 -2.728 1.00 . A A . 4 ARG HG2 1 1
17 5000 1 1 4 ARG HG3 H 8.134 -9.150 -1.000 1.00 . A A . 4 ARG HG3 1 1
17 5001 1 1 4 ARG HH11 H 5.129 -12.317 -2.173 1.00 . A A . 4 ARG HH11 1 1
17 5002 1 1 4 ARG HH12 H 4.074 -13.083 -1.032 1.00 . A A . 4 ARG HH12 1 1
17 5003 1 1 4 ARG HH21 H 5.334 -11.350 1.731 1.00 . A A . 4 ARG HH21 1 1
17 5004 1 1 4 ARG HH22 H 4.191 -12.532 1.189 1.00 . A A . 4 ARG HH22 1 1
17 5005 1 1 4 ARG N N 6.976 -5.843 -3.051 1.00 . A A . 4 ARG N 1 1
17 5006 1 1 4 ARG NE N 6.327 -10.861 -0.519 1.00 . A A . 4 ARG NE 1 1
17 5007 1 1 4 ARG NH1 N 4.807 -12.433 -1.234 1.00 . A A . 4 ARG NH1 1 1
17 5008 1 1 4 ARG NH2 N 4.924 -11.882 0.991 1.00 . A A . 4 ARG NH2 1 1
17 5009 1 1 4 ARG O O 7.227 -8.350 -5.494 1.00 . A A . 4 ARG O 1 1
17 5010 1 1 5 ARG C C 5.490 -7.030 -7.379 1.00 . A A . 5 ARG C 1 1
17 5011 1 1 5 ARG CA C 4.685 -7.471 -6.160 1.00 . A A . 5 ARG CA 1 1
17 5012 1 1 5 ARG CB C 3.317 -6.786 -6.165 1.00 . A A . 5 ARG CB 1 1
17 5013 1 1 5 ARG CD C 2.062 -8.589 -7.387 1.00 . A A . 5 ARG CD 1 1
17 5014 1 1 5 ARG CG C 2.471 -7.124 -7.382 1.00 . A A . 5 ARG CG 1 1
17 5015 1 1 5 ARG CZ C 1.048 -10.213 -8.929 1.00 . A A . 5 ARG CZ 1 1
17 5016 1 1 5 ARG H H 4.968 -6.600 -4.252 1.00 . A A . 5 ARG H 1 1
17 5017 1 1 5 ARG HA H 4.542 -8.540 -6.205 1.00 . A A . 5 ARG HA 1 1
17 5018 1 1 5 ARG HB2 H 2.773 -7.088 -5.282 1.00 . A A . 5 ARG HB2 1 1
17 5019 1 1 5 ARG HB3 H 3.463 -5.717 -6.141 1.00 . A A . 5 ARG HB3 1 1
17 5020 1 1 5 ARG HD2 H 2.947 -9.196 -7.267 1.00 . A A . 5 ARG HD2 1 1
17 5021 1 1 5 ARG HD3 H 1.390 -8.764 -6.560 1.00 . A A . 5 ARG HD3 1 1
17 5022 1 1 5 ARG HE H 1.195 -8.254 -9.272 1.00 . A A . 5 ARG HE 1 1
17 5023 1 1 5 ARG HG2 H 1.580 -6.513 -7.370 1.00 . A A . 5 ARG HG2 1 1
17 5024 1 1 5 ARG HG3 H 3.041 -6.915 -8.274 1.00 . A A . 5 ARG HG3 1 1
17 5025 1 1 5 ARG HH11 H 1.760 -11.001 -7.211 1.00 . A A . 5 ARG HH11 1 1
17 5026 1 1 5 ARG HH12 H 1.042 -12.136 -8.306 1.00 . A A . 5 ARG HH12 1 1
17 5027 1 1 5 ARG HH21 H 0.247 -9.738 -10.723 1.00 . A A . 5 ARG HH21 1 1
17 5028 1 1 5 ARG HH22 H 0.183 -11.416 -10.304 1.00 . A A . 5 ARG HH22 1 1
17 5029 1 1 5 ARG N N 5.399 -7.165 -4.927 1.00 . A A . 5 ARG N 1 1
17 5030 1 1 5 ARG NE N 1.394 -8.966 -8.630 1.00 . A A . 5 ARG NE 1 1
17 5031 1 1 5 ARG NH1 N 1.305 -11.198 -8.079 1.00 . A A . 5 ARG NH1 1 1
17 5032 1 1 5 ARG NH2 N 0.443 -10.477 -10.080 1.00 . A A . 5 ARG NH2 1 1
17 5033 1 1 5 ARG O O 5.663 -7.792 -8.331 1.00 . A A . 5 ARG O 1 1
17 5034 1 1 6 TYR C C 8.045 -6.055 -8.650 1.00 . A A . 6 TYR C 1 1
17 5035 1 1 6 TYR CA C 6.764 -5.252 -8.445 1.00 . A A . 6 TYR CA 1 1
17 5036 1 1 6 TYR CB C 7.106 -3.785 -8.180 1.00 . A A . 6 TYR CB 1 1
17 5037 1 1 6 TYR CD1 C 5.169 -2.804 -9.469 1.00 . A A . 6 TYR CD1 1 1
17 5038 1 1 6 TYR CD2 C 5.551 -2.027 -7.248 1.00 . A A . 6 TYR CD2 1 1
17 5039 1 1 6 TYR CE1 C 4.084 -1.956 -9.584 1.00 . A A . 6 TYR CE1 1 1
17 5040 1 1 6 TYR CE2 C 4.468 -1.177 -7.354 1.00 . A A . 6 TYR CE2 1 1
17 5041 1 1 6 TYR CG C 5.920 -2.855 -8.301 1.00 . A A . 6 TYR CG 1 1
17 5042 1 1 6 TYR CZ C 3.738 -1.145 -8.524 1.00 . A A . 6 TYR CZ 1 1
17 5043 1 1 6 TYR H H 5.809 -5.236 -6.557 1.00 . A A . 6 TYR H 1 1
17 5044 1 1 6 TYR HA H 6.165 -5.315 -9.341 1.00 . A A . 6 TYR HA 1 1
17 5045 1 1 6 TYR HB2 H 7.501 -3.689 -7.181 1.00 . A A . 6 TYR HB2 1 1
17 5046 1 1 6 TYR HB3 H 7.854 -3.463 -8.890 1.00 . A A . 6 TYR HB3 1 1
17 5047 1 1 6 TYR HD1 H 5.443 -3.441 -10.297 1.00 . A A . 6 TYR HD1 1 1
17 5048 1 1 6 TYR HD2 H 6.125 -2.054 -6.333 1.00 . A A . 6 TYR HD2 1 1
17 5049 1 1 6 TYR HE1 H 3.512 -1.931 -10.500 1.00 . A A . 6 TYR HE1 1 1
17 5050 1 1 6 TYR HE2 H 4.196 -0.541 -6.524 1.00 . A A . 6 TYR HE2 1 1
17 5051 1 1 6 TYR HH H 2.937 0.523 -9.046 1.00 . A A . 6 TYR HH 1 1
17 5052 1 1 6 TYR N N 5.980 -5.796 -7.343 1.00 . A A . 6 TYR N 1 1
17 5053 1 1 6 TYR O O 8.580 -6.121 -9.758 1.00 . A A . 6 TYR O 1 1
17 5054 1 1 6 TYR OH O 2.658 -0.298 -8.634 1.00 . A A . 6 TYR OH 1 1
17 5055 1 1 7 LEU C C 9.480 -8.819 -8.287 1.00 . A A . 7 LEU C 1 1
17 5056 1 1 7 LEU CA C 9.749 -7.466 -7.635 1.00 . A A . 7 LEU CA 1 1
17 5057 1 1 7 LEU CB C 10.320 -7.669 -6.230 1.00 . A A . 7 LEU CB 1 1
17 5058 1 1 7 LEU CD1 C 10.978 -6.652 -4.036 1.00 . A A . 7 LEU CD1 1 1
17 5059 1 1 7 LEU CD2 C 12.182 -5.994 -6.128 1.00 . A A . 7 LEU CD2 1 1
17 5060 1 1 7 LEU CG C 10.846 -6.414 -5.533 1.00 . A A . 7 LEU CG 1 1
17 5061 1 1 7 LEU H H 8.061 -6.576 -6.720 1.00 . A A . 7 LEU H 1 1
17 5062 1 1 7 LEU HA H 10.470 -6.929 -8.234 1.00 . A A . 7 LEU HA 1 1
17 5063 1 1 7 LEU HB2 H 9.539 -8.087 -5.614 1.00 . A A . 7 LEU HB2 1 1
17 5064 1 1 7 LEU HB3 H 11.135 -8.375 -6.304 1.00 . A A . 7 LEU HB3 1 1
17 5065 1 1 7 LEU HD11 H 10.307 -5.993 -3.507 1.00 . A A . 7 LEU HD11 1 1
17 5066 1 1 7 LEU HD12 H 11.995 -6.454 -3.729 1.00 . A A . 7 LEU HD12 1 1
17 5067 1 1 7 LEU HD13 H 10.728 -7.678 -3.811 1.00 . A A . 7 LEU HD13 1 1
17 5068 1 1 7 LEU HD21 H 12.259 -4.917 -6.116 1.00 . A A . 7 LEU HD21 1 1
17 5069 1 1 7 LEU HD22 H 12.250 -6.349 -7.145 1.00 . A A . 7 LEU HD22 1 1
17 5070 1 1 7 LEU HD23 H 12.986 -6.420 -5.544 1.00 . A A . 7 LEU HD23 1 1
17 5071 1 1 7 LEU HG H 10.144 -5.606 -5.681 1.00 . A A . 7 LEU HG 1 1
17 5072 1 1 7 LEU N N 8.531 -6.665 -7.575 1.00 . A A . 7 LEU N 1 1
17 5073 1 1 7 LEU O O 10.307 -9.331 -9.042 1.00 . A A . 7 LEU O 1 1
17 5074 1 1 8 SER C C 7.575 -10.557 -10.024 1.00 . A A . 8 SER C 1 1
17 5075 1 1 8 SER CA C 7.940 -10.685 -8.548 1.00 . A A . 8 SER CA 1 1
17 5076 1 1 8 SER CB C 6.762 -11.274 -7.770 1.00 . A A . 8 SER CB 1 1
17 5077 1 1 8 SER H H 7.700 -8.933 -7.383 1.00 . A A . 8 SER H 1 1
17 5078 1 1 8 SER HA H 8.788 -11.347 -8.455 1.00 . A A . 8 SER HA 1 1
17 5079 1 1 8 SER HB2 H 7.133 -11.804 -6.906 1.00 . A A . 8 SER HB2 1 1
17 5080 1 1 8 SER HB3 H 6.110 -10.474 -7.449 1.00 . A A . 8 SER HB3 1 1
17 5081 1 1 8 SER HG H 6.083 -13.059 -8.206 1.00 . A A . 8 SER HG 1 1
17 5082 1 1 8 SER N N 8.317 -9.391 -7.992 1.00 . A A . 8 SER N 1 1
17 5083 1 1 8 SER O O 8.023 -11.345 -10.857 1.00 . A A . 8 SER O 1 1
17 5084 1 1 8 SER OG O 6.019 -12.175 -8.573 1.00 . A A . 8 SER OG 1 1
17 5085 1 1 9 VAL C C 7.531 -9.059 -12.623 1.00 . A A . 9 VAL C 1 1
17 5086 1 1 9 VAL CA C 6.335 -9.322 -11.716 1.00 . A A . 9 VAL CA 1 1
17 5087 1 1 9 VAL CB C 5.363 -8.131 -11.808 1.00 . A A . 9 VAL CB 1 1
17 5088 1 1 9 VAL CG1 C 4.163 -8.349 -10.898 1.00 . A A . 9 VAL CG1 1 1
17 5089 1 1 9 VAL CG2 C 6.077 -6.833 -11.461 1.00 . A A . 9 VAL CG2 1 1
17 5090 1 1 9 VAL H H 6.436 -8.961 -9.633 1.00 . A A . 9 VAL H 1 1
17 5091 1 1 9 VAL HA H 5.820 -10.207 -12.061 1.00 . A A . 9 VAL HA 1 1
17 5092 1 1 9 VAL HB H 5.007 -8.061 -12.825 1.00 . A A . 9 VAL HB 1 1
17 5093 1 1 9 VAL HG11 H 4.113 -7.551 -10.172 1.00 . A A . 9 VAL HG11 1 1
17 5094 1 1 9 VAL HG12 H 3.259 -8.356 -11.489 1.00 . A A . 9 VAL HG12 1 1
17 5095 1 1 9 VAL HG13 H 4.267 -9.294 -10.386 1.00 . A A . 9 VAL HG13 1 1
17 5096 1 1 9 VAL HG21 H 6.845 -6.637 -12.195 1.00 . A A . 9 VAL HG21 1 1
17 5097 1 1 9 VAL HG22 H 5.365 -6.021 -11.459 1.00 . A A . 9 VAL HG22 1 1
17 5098 1 1 9 VAL HG23 H 6.527 -6.920 -10.483 1.00 . A A . 9 VAL HG23 1 1
17 5099 1 1 9 VAL N N 6.759 -9.556 -10.341 1.00 . A A . 9 VAL N 1 1
17 5100 1 1 9 VAL O O 7.492 -9.347 -13.820 1.00 . A A . 9 VAL O 1 1
17 5101 1 1 10 PHE C C 10.429 -9.483 -13.362 1.00 . A A . 10 PHE C 1 1
17 5102 1 1 10 PHE CA C 9.804 -8.208 -12.803 1.00 . A A . 10 PHE CA 1 1
17 5103 1 1 10 PHE CB C 10.816 -7.477 -11.918 1.00 . A A . 10 PHE CB 1 1
17 5104 1 1 10 PHE CD1 C 12.814 -7.247 -13.418 1.00 . A A . 10 PHE CD1 1 1
17 5105 1 1 10 PHE CD2 C 11.707 -5.263 -12.694 1.00 . A A . 10 PHE CD2 1 1
17 5106 1 1 10 PHE CE1 C 13.721 -6.486 -14.131 1.00 . A A . 10 PHE CE1 1 1
17 5107 1 1 10 PHE CE2 C 12.610 -4.497 -13.406 1.00 . A A . 10 PHE CE2 1 1
17 5108 1 1 10 PHE CG C 11.799 -6.646 -12.692 1.00 . A A . 10 PHE CG 1 1
17 5109 1 1 10 PHE CZ C 13.619 -5.109 -14.125 1.00 . A A . 10 PHE CZ 1 1
17 5110 1 1 10 PHE H H 8.566 -8.304 -11.088 1.00 . A A . 10 PHE H 1 1
17 5111 1 1 10 PHE HA H 9.528 -7.567 -13.625 1.00 . A A . 10 PHE HA 1 1
17 5112 1 1 10 PHE HB2 H 10.285 -6.820 -11.245 1.00 . A A . 10 PHE HB2 1 1
17 5113 1 1 10 PHE HB3 H 11.372 -8.202 -11.344 1.00 . A A . 10 PHE HB3 1 1
17 5114 1 1 10 PHE HD1 H 12.895 -8.325 -13.423 1.00 . A A . 10 PHE HD1 1 1
17 5115 1 1 10 PHE HD2 H 10.920 -4.783 -12.132 1.00 . A A . 10 PHE HD2 1 1
17 5116 1 1 10 PHE HE1 H 14.508 -6.968 -14.692 1.00 . A A . 10 PHE HE1 1 1
17 5117 1 1 10 PHE HE2 H 12.529 -3.420 -13.399 1.00 . A A . 10 PHE HE2 1 1
17 5118 1 1 10 PHE HZ H 14.325 -4.512 -14.682 1.00 . A A . 10 PHE HZ 1 1
17 5119 1 1 10 PHE N N 8.595 -8.511 -12.046 1.00 . A A . 10 PHE N 1 1
17 5120 1 1 10 PHE O O 11.072 -9.464 -14.412 1.00 . A A . 10 PHE O 1 1
17 5121 1 1 11 PHE C C 9.799 -12.610 -13.984 1.00 . A A . 11 PHE C 1 1
17 5122 1 1 11 PHE CA C 10.781 -11.874 -13.076 1.00 . A A . 11 PHE CA 1 1
17 5123 1 1 11 PHE CB C 11.112 -12.739 -11.858 1.00 . A A . 11 PHE CB 1 1
17 5124 1 1 11 PHE CD1 C 12.811 -11.162 -10.897 1.00 . A A . 11 PHE CD1 1 1
17 5125 1 1 11 PHE CD2 C 13.384 -13.469 -11.083 1.00 . A A . 11 PHE CD2 1 1
17 5126 1 1 11 PHE CE1 C 14.053 -10.894 -10.354 1.00 . A A . 11 PHE CE1 1 1
17 5127 1 1 11 PHE CE2 C 14.628 -13.207 -10.540 1.00 . A A . 11 PHE CE2 1 1
17 5128 1 1 11 PHE CG C 12.463 -12.451 -11.267 1.00 . A A . 11 PHE CG 1 1
17 5129 1 1 11 PHE CZ C 14.963 -11.918 -10.174 1.00 . A A . 11 PHE CZ 1 1
17 5130 1 1 11 PHE H H 9.714 -10.542 -11.824 1.00 . A A . 11 PHE H 1 1
17 5131 1 1 11 PHE HA H 11.688 -11.683 -13.628 1.00 . A A . 11 PHE HA 1 1
17 5132 1 1 11 PHE HB2 H 10.372 -12.566 -11.091 1.00 . A A . 11 PHE HB2 1 1
17 5133 1 1 11 PHE HB3 H 11.089 -13.779 -12.147 1.00 . A A . 11 PHE HB3 1 1
17 5134 1 1 11 PHE HD1 H 12.101 -10.360 -11.036 1.00 . A A . 11 PHE HD1 1 1
17 5135 1 1 11 PHE HD2 H 13.123 -14.478 -11.368 1.00 . A A . 11 PHE HD2 1 1
17 5136 1 1 11 PHE HE1 H 14.313 -9.886 -10.069 1.00 . A A . 11 PHE HE1 1 1
17 5137 1 1 11 PHE HE2 H 15.336 -14.011 -10.401 1.00 . A A . 11 PHE HE2 1 1
17 5138 1 1 11 PHE HZ H 15.934 -11.712 -9.751 1.00 . A A . 11 PHE HZ 1 1
17 5139 1 1 11 PHE N N 10.236 -10.590 -12.653 1.00 . A A . 11 PHE N 1 1
17 5140 1 1 11 PHE O O 10.191 -13.197 -14.993 1.00 . A A . 11 PHE O 1 1
17 5141 1 1 12 ARG C C 7.404 -12.652 -15.805 1.00 . A A . 12 ARG C 1 1
17 5142 1 1 12 ARG CA C 7.484 -13.236 -14.397 1.00 . A A . 12 ARG CA 1 1
17 5143 1 1 12 ARG CB C 6.129 -13.102 -13.700 1.00 . A A . 12 ARG CB 1 1
17 5144 1 1 12 ARG CD C 4.892 -14.529 -12.042 1.00 . A A . 12 ARG CD 1 1
17 5145 1 1 12 ARG CG C 6.115 -13.659 -12.285 1.00 . A A . 12 ARG CG 1 1
17 5146 1 1 12 ARG CZ C 3.803 -15.708 -10.179 1.00 . A A . 12 ARG CZ 1 1
17 5147 1 1 12 ARG H H 8.272 -12.087 -12.804 1.00 . A A . 12 ARG H 1 1
17 5148 1 1 12 ARG HA H 7.741 -14.282 -14.469 1.00 . A A . 12 ARG HA 1 1
17 5149 1 1 12 ARG HB2 H 5.862 -12.057 -13.654 1.00 . A A . 12 ARG HB2 1 1
17 5150 1 1 12 ARG HB3 H 5.387 -13.630 -14.279 1.00 . A A . 12 ARG HB3 1 1
17 5151 1 1 12 ARG HD2 H 4.009 -13.970 -12.311 1.00 . A A . 12 ARG HD2 1 1
17 5152 1 1 12 ARG HD3 H 4.964 -15.409 -12.663 1.00 . A A . 12 ARG HD3 1 1
17 5153 1 1 12 ARG HE H 5.475 -14.631 -10.025 1.00 . A A . 12 ARG HE 1 1
17 5154 1 1 12 ARG HG2 H 7.003 -14.255 -12.134 1.00 . A A . 12 ARG HG2 1 1
17 5155 1 1 12 ARG HG3 H 6.107 -12.837 -11.585 1.00 . A A . 12 ARG HG3 1 1
17 5156 1 1 12 ARG HH11 H 2.874 -15.895 -11.963 1.00 . A A . 12 ARG HH11 1 1
17 5157 1 1 12 ARG HH12 H 2.117 -16.722 -10.641 1.00 . A A . 12 ARG HH12 1 1
17 5158 1 1 12 ARG HH21 H 4.488 -15.714 -8.277 1.00 . A A . 12 ARG HH21 1 1
17 5159 1 1 12 ARG HH22 H 3.035 -16.617 -8.545 1.00 . A A . 12 ARG HH22 1 1
17 5160 1 1 12 ARG N N 8.522 -12.572 -13.618 1.00 . A A . 12 ARG N 1 1
17 5161 1 1 12 ARG NE N 4.783 -14.941 -10.645 1.00 . A A . 12 ARG NE 1 1
17 5162 1 1 12 ARG NH1 N 2.853 -16.144 -10.995 1.00 . A A . 12 ARG NH1 1 1
17 5163 1 1 12 ARG NH2 N 3.773 -16.041 -8.895 1.00 . A A . 12 ARG NH2 1 1
17 5164 1 1 12 ARG O O 7.009 -13.334 -16.750 1.00 . A A . 12 ARG O 1 1
17 5165 1 1 13 LYS C C 8.612 -11.445 -18.247 1.00 . A A . 13 LYS C 1 1
17 5166 1 1 13 LYS CA C 7.752 -10.707 -17.227 1.00 . A A . 13 LYS CA 1 1
17 5167 1 1 13 LYS CB C 8.241 -9.264 -17.080 1.00 . A A . 13 LYS CB 1 1
17 5168 1 1 13 LYS CD C 6.629 -7.998 -18.532 1.00 . A A . 13 LYS CD 1 1
17 5169 1 1 13 LYS CE C 6.306 -6.761 -17.709 1.00 . A A . 13 LYS CE 1 1
17 5170 1 1 13 LYS CG C 8.072 -8.433 -18.340 1.00 . A A . 13 LYS CG 1 1
17 5171 1 1 13 LYS H H 8.086 -10.892 -15.144 1.00 . A A . 13 LYS H 1 1
17 5172 1 1 13 LYS HA H 6.730 -10.698 -17.574 1.00 . A A . 13 LYS HA 1 1
17 5173 1 1 13 LYS HB2 H 7.689 -8.789 -16.283 1.00 . A A . 13 LYS HB2 1 1
17 5174 1 1 13 LYS HB3 H 9.290 -9.277 -16.820 1.00 . A A . 13 LYS HB3 1 1
17 5175 1 1 13 LYS HD2 H 6.465 -7.776 -19.576 1.00 . A A . 13 LYS HD2 1 1
17 5176 1 1 13 LYS HD3 H 5.976 -8.804 -18.227 1.00 . A A . 13 LYS HD3 1 1
17 5177 1 1 13 LYS HE2 H 6.376 -7.012 -16.662 1.00 . A A . 13 LYS HE2 1 1
17 5178 1 1 13 LYS HE3 H 7.026 -5.991 -17.943 1.00 . A A . 13 LYS HE3 1 1
17 5179 1 1 13 LYS HG2 H 8.695 -7.554 -18.267 1.00 . A A . 13 LYS HG2 1 1
17 5180 1 1 13 LYS HG3 H 8.378 -9.023 -19.192 1.00 . A A . 13 LYS HG3 1 1
17 5181 1 1 13 LYS HZ1 H 4.275 -6.568 -17.258 1.00 . A A . 13 LYS HZ1 1 1
17 5182 1 1 13 LYS HZ2 H 4.610 -6.597 -18.917 1.00 . A A . 13 LYS HZ2 1 1
17 5183 1 1 13 LYS HZ3 H 4.942 -5.208 -18.011 1.00 . A A . 13 LYS HZ3 1 1
17 5184 1 1 13 LYS N N 7.780 -11.384 -15.936 1.00 . A A . 13 LYS N 1 1
17 5185 1 1 13 LYS NZ N 4.937 -6.248 -17.993 1.00 . A A . 13 LYS NZ 1 1
17 5186 1 1 13 LYS O O 8.178 -11.699 -19.372 1.00 . A A . 13 LYS O 1 1
17 5187 1 1 14 HIS C C 10.610 -14.010 -18.557 1.00 . A A . 14 HIS C 1 1
17 5188 1 1 14 HIS CA C 10.752 -12.500 -18.728 1.00 . A A . 14 HIS CA 1 1
17 5189 1 1 14 HIS CB C 12.194 -12.077 -18.444 1.00 . A A . 14 HIS CB 1 1
17 5190 1 1 14 HIS CD2 C 11.981 -9.549 -17.901 1.00 . A A . 14 HIS CD2 1 1
17 5191 1 1 14 HIS CE1 C 13.238 -8.767 -19.517 1.00 . A A . 14 HIS CE1 1 1
17 5192 1 1 14 HIS CG C 12.431 -10.608 -18.615 1.00 . A A . 14 HIS CG 1 1
17 5193 1 1 14 HIS H H 10.120 -11.559 -16.940 1.00 . A A . 14 HIS H 1 1
17 5194 1 1 14 HIS HA H 10.505 -12.241 -19.746 1.00 . A A . 14 HIS HA 1 1
17 5195 1 1 14 HIS HB2 H 12.444 -12.337 -17.426 1.00 . A A . 14 HIS HB2 1 1
17 5196 1 1 14 HIS HB3 H 12.856 -12.601 -19.118 1.00 . A A . 14 HIS HB3 1 1
17 5197 1 1 14 HIS HD1 H 13.686 -10.601 -20.307 1.00 . A A . 14 HIS HD1 1 1
17 5198 1 1 14 HIS HD2 H 11.335 -9.588 -17.035 1.00 . A A . 14 HIS HD2 1 1
17 5199 1 1 14 HIS HE1 H 13.772 -8.091 -20.168 1.00 . A A . 14 HIS HE1 1 1
17 5200 1 1 14 HIS N N 9.832 -11.789 -17.848 1.00 . A A . 14 HIS N 1 1
17 5201 1 1 14 HIS ND1 N 13.215 -10.084 -19.621 1.00 . A A . 14 HIS ND1 1 1
17 5202 1 1 14 HIS NE2 N 12.497 -8.417 -18.482 1.00 . A A . 14 HIS NE2 1 1
17 5203 1 1 14 HIS O O 10.217 -14.715 -19.487 1.00 . A A . 14 HIS O 1 1
17 5204 1 1 15 ILE C C 9.464 -16.470 -17.434 1.00 . A A . 15 ILE C 1 1
17 5205 1 1 15 ILE CA C 10.840 -15.923 -17.072 1.00 . A A . 15 ILE CA 1 1
17 5206 1 1 15 ILE CB C 11.120 -16.212 -15.586 1.00 . A A . 15 ILE CB 1 1
17 5207 1 1 15 ILE CD1 C 12.697 -15.527 -13.709 1.00 . A A . 15 ILE CD1 1 1
17 5208 1 1 15 ILE CG1 C 12.512 -15.709 -15.199 1.00 . A A . 15 ILE CG1 1 1
17 5209 1 1 15 ILE CG2 C 10.993 -17.702 -15.303 1.00 . A A . 15 ILE CG2 1 1
17 5210 1 1 15 ILE H H 11.239 -13.885 -16.664 1.00 . A A . 15 ILE H 1 1
17 5211 1 1 15 ILE HA H 11.586 -16.433 -17.665 1.00 . A A . 15 ILE HA 1 1
17 5212 1 1 15 ILE HB H 10.381 -15.694 -14.995 1.00 . A A . 15 ILE HB 1 1
17 5213 1 1 15 ILE HD11 H 13.665 -15.911 -13.417 1.00 . A A . 15 ILE HD11 1 1
17 5214 1 1 15 ILE HD12 H 12.638 -14.477 -13.463 1.00 . A A . 15 ILE HD12 1 1
17 5215 1 1 15 ILE HD13 H 11.924 -16.065 -13.182 1.00 . A A . 15 ILE HD13 1 1
17 5216 1 1 15 ILE HG12 H 13.252 -16.415 -15.541 1.00 . A A . 15 ILE HG12 1 1
17 5217 1 1 15 ILE HG13 H 12.686 -14.754 -15.674 1.00 . A A . 15 ILE HG13 1 1
17 5218 1 1 15 ILE HG21 H 11.373 -18.262 -16.144 1.00 . A A . 15 ILE HG21 1 1
17 5219 1 1 15 ILE HG22 H 11.562 -17.950 -14.420 1.00 . A A . 15 ILE HG22 1 1
17 5220 1 1 15 ILE HG23 H 9.954 -17.951 -15.145 1.00 . A A . 15 ILE HG23 1 1
17 5221 1 1 15 ILE N N 10.933 -14.498 -17.364 1.00 . A A . 15 ILE N 1 1
17 5222 1 1 15 ILE O O 9.311 -17.200 -18.415 1.00 . A A . 15 ILE O 1 1
17 5223 1 1 16 THR C C 6.529 -15.959 -18.152 1.00 . A A . 16 THR C 1 1
17 5224 1 1 16 THR CA C 7.097 -16.566 -16.874 1.00 . A A . 16 THR CA 1 1
17 5225 1 1 16 THR CB C 6.174 -16.207 -15.694 1.00 . A A . 16 THR CB 1 1
17 5226 1 1 16 THR CG2 C 4.848 -16.946 -15.801 1.00 . A A . 16 THR CG2 1 1
17 5227 1 1 16 THR H H 8.647 -15.528 -15.872 1.00 . A A . 16 THR H 1 1
17 5228 1 1 16 THR HA H 7.116 -17.641 -16.975 1.00 . A A . 16 THR HA 1 1
17 5229 1 1 16 THR HB H 5.980 -15.144 -15.719 1.00 . A A . 16 THR HB 1 1
17 5230 1 1 16 THR HG1 H 6.144 -16.669 -13.777 1.00 . A A . 16 THR HG1 1 1
17 5231 1 1 16 THR HG21 H 4.049 -16.233 -15.936 1.00 . A A . 16 THR HG21 1 1
17 5232 1 1 16 THR HG22 H 4.677 -17.511 -14.897 1.00 . A A . 16 THR HG22 1 1
17 5233 1 1 16 THR HG23 H 4.878 -17.618 -16.646 1.00 . A A . 16 THR HG23 1 1
17 5234 1 1 16 THR N N 8.462 -16.112 -16.638 1.00 . A A . 16 THR N 1 1
17 5235 1 1 16 THR O O 6.125 -16.678 -19.066 1.00 . A A . 16 THR O 1 1
17 5236 1 1 16 THR OG1 O 6.811 -16.537 -14.455 1.00 . A A . 16 THR OG1 1 1
18 5237 1 1 1 GLU C C 3.428 -5.712 -1.633 1.00 . A A . 1 GLU C 1 1
18 5238 1 1 1 GLU CA C 3.461 -6.549 -0.358 1.00 . A A . 1 GLU CA 1 1
18 5239 1 1 1 GLU CB C 2.036 -6.917 0.061 1.00 . A A . 1 GLU CB 1 1
18 5240 1 1 1 GLU CD C -0.213 -7.816 -0.656 1.00 . A A . 1 GLU CD 1 1
18 5241 1 1 1 GLU CG C 1.244 -7.622 -1.027 1.00 . A A . 1 GLU CG 1 1
18 5242 1 1 1 GLU H1 H 3.606 -5.294 1.341 1.00 . A A . 1 GLU H1 1 1
18 5243 1 1 1 GLU HA H 4.015 -7.455 -0.551 1.00 . A A . 1 GLU HA 1 1
18 5244 1 1 1 GLU HB2 H 2.084 -7.567 0.923 1.00 . A A . 1 GLU HB2 1 1
18 5245 1 1 1 GLU HB3 H 1.510 -6.014 0.332 1.00 . A A . 1 GLU HB3 1 1
18 5246 1 1 1 GLU HG2 H 1.294 -7.032 -1.930 1.00 . A A . 1 GLU HG2 1 1
18 5247 1 1 1 GLU HG3 H 1.687 -8.591 -1.206 1.00 . A A . 1 GLU HG3 1 1
18 5248 1 1 1 GLU N N 4.137 -5.832 0.717 1.00 . A A . 1 GLU N 1 1
18 5249 1 1 1 GLU O O 3.670 -6.219 -2.729 1.00 . A A . 1 GLU O 1 1
18 5250 1 1 1 GLU OE1 O -0.483 -8.254 0.482 1.00 . A A . 1 GLU OE1 1 1
18 5251 1 1 1 GLU OE2 O -1.084 -7.528 -1.503 1.00 . A A . 1 GLU OE2 1 1
18 5252 1 1 2 LYS C C 4.408 -3.435 -3.330 1.00 . A A . 2 LYS C 1 1
18 5253 1 1 2 LYS CA C 3.060 -3.518 -2.621 1.00 . A A . 2 LYS CA 1 1
18 5254 1 1 2 LYS CB C 2.627 -2.123 -2.162 1.00 . A A . 2 LYS CB 1 1
18 5255 1 1 2 LYS CD C 3.192 -0.045 -0.870 1.00 . A A . 2 LYS CD 1 1
18 5256 1 1 2 LYS CE C 3.618 0.922 -1.964 1.00 . A A . 2 LYS CE 1 1
18 5257 1 1 2 LYS CG C 3.601 -1.471 -1.196 1.00 . A A . 2 LYS CG 1 1
18 5258 1 1 2 LYS H H 2.942 -4.081 -0.584 1.00 . A A . 2 LYS H 1 1
18 5259 1 1 2 LYS HA H 2.326 -3.903 -3.312 1.00 . A A . 2 LYS HA 1 1
18 5260 1 1 2 LYS HB2 H 2.530 -1.486 -3.028 1.00 . A A . 2 LYS HB2 1 1
18 5261 1 1 2 LYS HB3 H 1.666 -2.201 -1.673 1.00 . A A . 2 LYS HB3 1 1
18 5262 1 1 2 LYS HD2 H 2.118 -0.002 -0.765 1.00 . A A . 2 LYS HD2 1 1
18 5263 1 1 2 LYS HD3 H 3.658 0.250 0.060 1.00 . A A . 2 LYS HD3 1 1
18 5264 1 1 2 LYS HE2 H 4.644 1.208 -1.794 1.00 . A A . 2 LYS HE2 1 1
18 5265 1 1 2 LYS HE3 H 3.537 0.423 -2.918 1.00 . A A . 2 LYS HE3 1 1
18 5266 1 1 2 LYS HG2 H 3.627 -2.045 -0.282 1.00 . A A . 2 LYS HG2 1 1
18 5267 1 1 2 LYS HG3 H 4.585 -1.460 -1.645 1.00 . A A . 2 LYS HG3 1 1
18 5268 1 1 2 LYS HZ1 H 1.897 1.985 -1.442 1.00 . A A . 2 LYS HZ1 1 1
18 5269 1 1 2 LYS HZ2 H 2.517 2.390 -2.963 1.00 . A A . 2 LYS HZ2 1 1
18 5270 1 1 2 LYS HZ3 H 3.285 2.944 -1.562 1.00 . A A . 2 LYS HZ3 1 1
18 5271 1 1 2 LYS N N 3.125 -4.427 -1.483 1.00 . A A . 2 LYS N 1 1
18 5272 1 1 2 LYS NZ N 2.770 2.146 -1.984 1.00 . A A . 2 LYS NZ 1 1
18 5273 1 1 2 LYS O O 4.471 -3.243 -4.544 1.00 . A A . 2 LYS O 1 1
18 5274 1 1 3 PHE C C 7.232 -4.872 -3.714 1.00 . A A . 3 PHE C 1 1
18 5275 1 1 3 PHE CA C 6.831 -3.526 -3.119 1.00 . A A . 3 PHE CA 1 1
18 5276 1 1 3 PHE CB C 7.833 -3.114 -2.038 1.00 . A A . 3 PHE CB 1 1
18 5277 1 1 3 PHE CD1 C 9.238 -1.684 -3.547 1.00 . A A . 3 PHE CD1 1 1
18 5278 1 1 3 PHE CD2 C 10.336 -3.270 -2.145 1.00 . A A . 3 PHE CD2 1 1
18 5279 1 1 3 PHE CE1 C 10.460 -1.282 -4.055 1.00 . A A . 3 PHE CE1 1 1
18 5280 1 1 3 PHE CE2 C 11.560 -2.872 -2.648 1.00 . A A . 3 PHE CE2 1 1
18 5281 1 1 3 PHE CG C 9.162 -2.681 -2.588 1.00 . A A . 3 PHE CG 1 1
18 5282 1 1 3 PHE CZ C 11.622 -1.878 -3.605 1.00 . A A . 3 PHE CZ 1 1
18 5283 1 1 3 PHE H H 5.369 -3.734 -1.602 1.00 . A A . 3 PHE H 1 1
18 5284 1 1 3 PHE HA H 6.835 -2.784 -3.902 1.00 . A A . 3 PHE HA 1 1
18 5285 1 1 3 PHE HB2 H 7.424 -2.291 -1.473 1.00 . A A . 3 PHE HB2 1 1
18 5286 1 1 3 PHE HB3 H 8.003 -3.951 -1.378 1.00 . A A . 3 PHE HB3 1 1
18 5287 1 1 3 PHE HD1 H 8.329 -1.217 -3.900 1.00 . A A . 3 PHE HD1 1 1
18 5288 1 1 3 PHE HD2 H 10.289 -4.048 -1.397 1.00 . A A . 3 PHE HD2 1 1
18 5289 1 1 3 PHE HE1 H 10.505 -0.505 -4.803 1.00 . A A . 3 PHE HE1 1 1
18 5290 1 1 3 PHE HE2 H 12.467 -3.340 -2.295 1.00 . A A . 3 PHE HE2 1 1
18 5291 1 1 3 PHE HZ H 12.577 -1.565 -4.000 1.00 . A A . 3 PHE HZ 1 1
18 5292 1 1 3 PHE N N 5.484 -3.583 -2.564 1.00 . A A . 3 PHE N 1 1
18 5293 1 1 3 PHE O O 7.762 -4.940 -4.823 1.00 . A A . 3 PHE O 1 1
18 5294 1 1 4 ARG C C 6.745 -7.549 -4.813 1.00 . A A . 4 ARG C 1 1
18 5295 1 1 4 ARG CA C 7.310 -7.287 -3.420 1.00 . A A . 4 ARG CA 1 1
18 5296 1 1 4 ARG CB C 6.774 -8.328 -2.436 1.00 . A A . 4 ARG CB 1 1
18 5297 1 1 4 ARG CD C 7.170 -10.638 -3.341 1.00 . A A . 4 ARG CD 1 1
18 5298 1 1 4 ARG CG C 7.628 -9.581 -2.348 1.00 . A A . 4 ARG CG 1 1
18 5299 1 1 4 ARG CZ C 5.337 -12.257 -3.595 1.00 . A A . 4 ARG CZ 1 1
18 5300 1 1 4 ARG H H 6.551 -5.824 -2.092 1.00 . A A . 4 ARG H 1 1
18 5301 1 1 4 ARG HA H 8.387 -7.365 -3.461 1.00 . A A . 4 ARG HA 1 1
18 5302 1 1 4 ARG HB2 H 6.723 -7.884 -1.452 1.00 . A A . 4 ARG HB2 1 1
18 5303 1 1 4 ARG HB3 H 5.780 -8.616 -2.743 1.00 . A A . 4 ARG HB3 1 1
18 5304 1 1 4 ARG HD2 H 7.065 -10.179 -4.313 1.00 . A A . 4 ARG HD2 1 1
18 5305 1 1 4 ARG HD3 H 7.918 -11.415 -3.389 1.00 . A A . 4 ARG HD3 1 1
18 5306 1 1 4 ARG HE H 5.427 -10.848 -2.186 1.00 . A A . 4 ARG HE 1 1
18 5307 1 1 4 ARG HG2 H 8.655 -9.322 -2.563 1.00 . A A . 4 ARG HG2 1 1
18 5308 1 1 4 ARG HG3 H 7.559 -9.984 -1.349 1.00 . A A . 4 ARG HG3 1 1
18 5309 1 1 4 ARG HH11 H 6.823 -12.434 -4.953 1.00 . A A . 4 ARG HH11 1 1
18 5310 1 1 4 ARG HH12 H 5.525 -13.569 -5.121 1.00 . A A . 4 ARG HH12 1 1
18 5311 1 1 4 ARG HH21 H 3.712 -12.337 -2.397 1.00 . A A . 4 ARG HH21 1 1
18 5312 1 1 4 ARG HH22 H 3.755 -13.512 -3.667 1.00 . A A . 4 ARG HH22 1 1
18 5313 1 1 4 ARG N N 6.975 -5.942 -2.968 1.00 . A A . 4 ARG N 1 1
18 5314 1 1 4 ARG NE N 5.893 -11.233 -2.957 1.00 . A A . 4 ARG NE 1 1
18 5315 1 1 4 ARG NH1 N 5.944 -12.797 -4.643 1.00 . A A . 4 ARG NH1 1 1
18 5316 1 1 4 ARG NH2 N 4.172 -12.742 -3.186 1.00 . A A . 4 ARG NH2 1 1
18 5317 1 1 4 ARG O O 7.351 -8.257 -5.617 1.00 . A A . 4 ARG O 1 1
18 5318 1 1 5 ARG C C 5.856 -6.714 -7.518 1.00 . A A . 5 ARG C 1 1
18 5319 1 1 5 ARG CA C 4.931 -7.147 -6.385 1.00 . A A . 5 ARG CA 1 1
18 5320 1 1 5 ARG CB C 3.630 -6.345 -6.438 1.00 . A A . 5 ARG CB 1 1
18 5321 1 1 5 ARG CD C 2.162 -7.938 -7.712 1.00 . A A . 5 ARG CD 1 1
18 5322 1 1 5 ARG CG C 2.827 -6.571 -7.709 1.00 . A A . 5 ARG CG 1 1
18 5323 1 1 5 ARG CZ C 0.063 -8.944 -8.502 1.00 . A A . 5 ARG CZ 1 1
18 5324 1 1 5 ARG H H 5.144 -6.421 -4.408 1.00 . A A . 5 ARG H 1 1
18 5325 1 1 5 ARG HA H 4.702 -8.196 -6.504 1.00 . A A . 5 ARG HA 1 1
18 5326 1 1 5 ARG HB2 H 3.014 -6.622 -5.596 1.00 . A A . 5 ARG HB2 1 1
18 5327 1 1 5 ARG HB3 H 3.866 -5.294 -6.370 1.00 . A A . 5 ARG HB3 1 1
18 5328 1 1 5 ARG HD2 H 2.861 -8.662 -8.106 1.00 . A A . 5 ARG HD2 1 1
18 5329 1 1 5 ARG HD3 H 1.906 -8.201 -6.697 1.00 . A A . 5 ARG HD3 1 1
18 5330 1 1 5 ARG HE H 0.794 -7.195 -9.124 1.00 . A A . 5 ARG HE 1 1
18 5331 1 1 5 ARG HG2 H 2.062 -5.811 -7.781 1.00 . A A . 5 ARG HG2 1 1
18 5332 1 1 5 ARG HG3 H 3.489 -6.499 -8.559 1.00 . A A . 5 ARG HG3 1 1
18 5333 1 1 5 ARG HH11 H 1.060 -10.032 -7.123 1.00 . A A . 5 ARG HH11 1 1
18 5334 1 1 5 ARG HH12 H -0.422 -10.729 -7.688 1.00 . A A . 5 ARG HH12 1 1
18 5335 1 1 5 ARG HH21 H -1.159 -8.103 -9.875 1.00 . A A . 5 ARG HH21 1 1
18 5336 1 1 5 ARG HH22 H -1.683 -9.632 -9.254 1.00 . A A . 5 ARG HH22 1 1
18 5337 1 1 5 ARG N N 5.579 -6.974 -5.090 1.00 . A A . 5 ARG N 1 1
18 5338 1 1 5 ARG NE N 0.951 -7.957 -8.528 1.00 . A A . 5 ARG NE 1 1
18 5339 1 1 5 ARG NH1 N 0.249 -9.987 -7.706 1.00 . A A . 5 ARG NH1 1 1
18 5340 1 1 5 ARG NH2 N -1.015 -8.888 -9.274 1.00 . A A . 5 ARG NH2 1 1
18 5341 1 1 5 ARG O O 6.021 -7.429 -8.506 1.00 . A A . 5 ARG O 1 1
18 5342 1 1 6 TYR C C 8.607 -5.880 -8.507 1.00 . A A . 6 TYR C 1 1
18 5343 1 1 6 TYR CA C 7.362 -5.008 -8.380 1.00 . A A . 6 TYR CA 1 1
18 5344 1 1 6 TYR CB C 7.763 -3.573 -8.034 1.00 . A A . 6 TYR CB 1 1
18 5345 1 1 6 TYR CD1 C 5.688 -2.600 -9.092 1.00 . A A . 6 TYR CD1 1 1
18 5346 1 1 6 TYR CD2 C 6.432 -1.680 -7.023 1.00 . A A . 6 TYR CD2 1 1
18 5347 1 1 6 TYR CE1 C 4.630 -1.712 -9.112 1.00 . A A . 6 TYR CE1 1 1
18 5348 1 1 6 TYR CE2 C 5.376 -0.790 -7.034 1.00 . A A . 6 TYR CE2 1 1
18 5349 1 1 6 TYR CG C 6.607 -2.600 -8.050 1.00 . A A . 6 TYR CG 1 1
18 5350 1 1 6 TYR CZ C 4.478 -0.809 -8.080 1.00 . A A . 6 TYR CZ 1 1
18 5351 1 1 6 TYR H H 6.285 -5.014 -6.558 1.00 . A A . 6 TYR H 1 1
18 5352 1 1 6 TYR HA H 6.839 -5.007 -9.325 1.00 . A A . 6 TYR HA 1 1
18 5353 1 1 6 TYR HB2 H 8.196 -3.557 -7.045 1.00 . A A . 6 TYR HB2 1 1
18 5354 1 1 6 TYR HB3 H 8.497 -3.230 -8.748 1.00 . A A . 6 TYR HB3 1 1
18 5355 1 1 6 TYR HD1 H 5.809 -3.309 -9.898 1.00 . A A . 6 TYR HD1 1 1
18 5356 1 1 6 TYR HD2 H 7.138 -1.668 -6.205 1.00 . A A . 6 TYR HD2 1 1
18 5357 1 1 6 TYR HE1 H 3.926 -1.727 -9.931 1.00 . A A . 6 TYR HE1 1 1
18 5358 1 1 6 TYR HE2 H 5.258 -0.082 -6.226 1.00 . A A . 6 TYR HE2 1 1
18 5359 1 1 6 TYR HH H 3.273 0.408 -7.207 1.00 . A A . 6 TYR HH 1 1
18 5360 1 1 6 TYR N N 6.456 -5.538 -7.368 1.00 . A A . 6 TYR N 1 1
18 5361 1 1 6 TYR O O 9.244 -5.925 -9.561 1.00 . A A . 6 TYR O 1 1
18 5362 1 1 6 TYR OH O 3.425 0.077 -8.095 1.00 . A A . 6 TYR OH 1 1
18 5363 1 1 7 LEU C C 9.785 -8.810 -8.012 1.00 . A A . 7 LEU C 1 1
18 5364 1 1 7 LEU CA C 10.118 -7.446 -7.415 1.00 . A A . 7 LEU CA 1 1
18 5365 1 1 7 LEU CB C 10.639 -7.615 -5.987 1.00 . A A . 7 LEU CB 1 1
18 5366 1 1 7 LEU CD1 C 10.920 -5.158 -5.578 1.00 . A A . 7 LEU CD1 1 1
18 5367 1 1 7 LEU CD2 C 12.018 -6.810 -4.054 1.00 . A A . 7 LEU CD2 1 1
18 5368 1 1 7 LEU CG C 11.584 -6.523 -5.484 1.00 . A A . 7 LEU CG 1 1
18 5369 1 1 7 LEU H H 8.403 -6.497 -6.617 1.00 . A A . 7 LEU H 1 1
18 5370 1 1 7 LEU HA H 10.884 -6.981 -8.017 1.00 . A A . 7 LEU HA 1 1
18 5371 1 1 7 LEU HB2 H 9.787 -7.644 -5.326 1.00 . A A . 7 LEU HB2 1 1
18 5372 1 1 7 LEU HB3 H 11.165 -8.558 -5.937 1.00 . A A . 7 LEU HB3 1 1
18 5373 1 1 7 LEU HD11 H 10.056 -5.133 -4.932 1.00 . A A . 7 LEU HD11 1 1
18 5374 1 1 7 LEU HD12 H 10.613 -4.976 -6.597 1.00 . A A . 7 LEU HD12 1 1
18 5375 1 1 7 LEU HD13 H 11.621 -4.395 -5.271 1.00 . A A . 7 LEU HD13 1 1
18 5376 1 1 7 LEU HD21 H 12.471 -5.926 -3.631 1.00 . A A . 7 LEU HD21 1 1
18 5377 1 1 7 LEU HD22 H 12.734 -7.619 -4.052 1.00 . A A . 7 LEU HD22 1 1
18 5378 1 1 7 LEU HD23 H 11.156 -7.091 -3.466 1.00 . A A . 7 LEU HD23 1 1
18 5379 1 1 7 LEU HG H 12.468 -6.506 -6.106 1.00 . A A . 7 LEU HG 1 1
18 5380 1 1 7 LEU N N 8.949 -6.573 -7.427 1.00 . A A . 7 LEU N 1 1
18 5381 1 1 7 LEU O O 10.660 -9.502 -8.531 1.00 . A A . 7 LEU O 1 1
18 5382 1 1 8 SER C C 7.726 -10.356 -9.949 1.00 . A A . 8 SER C 1 1
18 5383 1 1 8 SER CA C 8.064 -10.471 -8.466 1.00 . A A . 8 SER CA 1 1
18 5384 1 1 8 SER CB C 6.844 -10.969 -7.690 1.00 . A A . 8 SER CB 1 1
18 5385 1 1 8 SER H H 7.862 -8.593 -7.509 1.00 . A A . 8 SER H 1 1
18 5386 1 1 8 SER HA H 8.870 -11.180 -8.346 1.00 . A A . 8 SER HA 1 1
18 5387 1 1 8 SER HB2 H 6.406 -11.806 -8.211 1.00 . A A . 8 SER HB2 1 1
18 5388 1 1 8 SER HB3 H 7.151 -11.281 -6.702 1.00 . A A . 8 SER HB3 1 1
18 5389 1 1 8 SER HG H 5.466 -9.783 -8.419 1.00 . A A . 8 SER HG 1 1
18 5390 1 1 8 SER N N 8.513 -9.189 -7.935 1.00 . A A . 8 SER N 1 1
18 5391 1 1 8 SER O O 8.111 -11.205 -10.753 1.00 . A A . 8 SER O 1 1
18 5392 1 1 8 SER OG O 5.868 -9.949 -7.564 1.00 . A A . 8 SER OG 1 1
18 5393 1 1 9 VAL C C 7.823 -9.111 -12.616 1.00 . A A . 9 VAL C 1 1
18 5394 1 1 9 VAL CA C 6.612 -9.071 -11.691 1.00 . A A . 9 VAL CA 1 1
18 5395 1 1 9 VAL CB C 5.897 -7.717 -11.857 1.00 . A A . 9 VAL CB 1 1
18 5396 1 1 9 VAL CG1 C 4.619 -7.683 -11.033 1.00 . A A . 9 VAL CG1 1 1
18 5397 1 1 9 VAL CG2 C 6.823 -6.575 -11.468 1.00 . A A . 9 VAL CG2 1 1
18 5398 1 1 9 VAL H H 6.726 -8.657 -9.618 1.00 . A A . 9 VAL H 1 1
18 5399 1 1 9 VAL HA H 5.926 -9.855 -11.978 1.00 . A A . 9 VAL HA 1 1
18 5400 1 1 9 VAL HB H 5.631 -7.599 -12.897 1.00 . A A . 9 VAL HB 1 1
18 5401 1 1 9 VAL HG11 H 4.498 -6.703 -10.596 1.00 . A A . 9 VAL HG11 1 1
18 5402 1 1 9 VAL HG12 H 3.774 -7.903 -11.669 1.00 . A A . 9 VAL HG12 1 1
18 5403 1 1 9 VAL HG13 H 4.679 -8.421 -10.246 1.00 . A A . 9 VAL HG13 1 1
18 5404 1 1 9 VAL HG21 H 7.503 -6.908 -10.699 1.00 . A A . 9 VAL HG21 1 1
18 5405 1 1 9 VAL HG22 H 7.384 -6.256 -12.333 1.00 . A A . 9 VAL HG22 1 1
18 5406 1 1 9 VAL HG23 H 6.237 -5.747 -11.095 1.00 . A A . 9 VAL HG23 1 1
18 5407 1 1 9 VAL N N 7.003 -9.299 -10.305 1.00 . A A . 9 VAL N 1 1
18 5408 1 1 9 VAL O O 7.714 -9.487 -13.784 1.00 . A A . 9 VAL O 1 1
18 5409 1 1 10 PHE C C 10.568 -10.117 -13.337 1.00 . A A . 10 PHE C 1 1
18 5410 1 1 10 PHE CA C 10.211 -8.711 -12.866 1.00 . A A . 10 PHE CA 1 1
18 5411 1 1 10 PHE CB C 11.359 -8.132 -12.036 1.00 . A A . 10 PHE CB 1 1
18 5412 1 1 10 PHE CD1 C 10.459 -5.795 -12.191 1.00 . A A . 10 PHE CD1 1 1
18 5413 1 1 10 PHE CD2 C 12.809 -6.122 -12.426 1.00 . A A . 10 PHE CD2 1 1
18 5414 1 1 10 PHE CE1 C 10.628 -4.433 -12.360 1.00 . A A . 10 PHE CE1 1 1
18 5415 1 1 10 PHE CE2 C 12.985 -4.762 -12.596 1.00 . A A . 10 PHE CE2 1 1
18 5416 1 1 10 PHE CG C 11.546 -6.653 -12.221 1.00 . A A . 10 PHE CG 1 1
18 5417 1 1 10 PHE CZ C 11.893 -3.916 -12.564 1.00 . A A . 10 PHE CZ 1 1
18 5418 1 1 10 PHE H H 9.002 -8.431 -11.151 1.00 . A A . 10 PHE H 1 1
18 5419 1 1 10 PHE HA H 10.051 -8.084 -13.730 1.00 . A A . 10 PHE HA 1 1
18 5420 1 1 10 PHE HB2 H 11.164 -8.313 -10.990 1.00 . A A . 10 PHE HB2 1 1
18 5421 1 1 10 PHE HB3 H 12.279 -8.622 -12.317 1.00 . A A . 10 PHE HB3 1 1
18 5422 1 1 10 PHE HD1 H 9.469 -6.198 -12.031 1.00 . A A . 10 PHE HD1 1 1
18 5423 1 1 10 PHE HD2 H 13.664 -6.782 -12.453 1.00 . A A . 10 PHE HD2 1 1
18 5424 1 1 10 PHE HE1 H 9.772 -3.776 -12.335 1.00 . A A . 10 PHE HE1 1 1
18 5425 1 1 10 PHE HE2 H 13.974 -4.360 -12.756 1.00 . A A . 10 PHE HE2 1 1
18 5426 1 1 10 PHE HZ H 12.027 -2.853 -12.696 1.00 . A A . 10 PHE HZ 1 1
18 5427 1 1 10 PHE N N 8.978 -8.720 -12.088 1.00 . A A . 10 PHE N 1 1
18 5428 1 1 10 PHE O O 11.163 -10.296 -14.400 1.00 . A A . 10 PHE O 1 1
18 5429 1 1 11 PHE C C 9.400 -13.077 -13.782 1.00 . A A . 11 PHE C 1 1
18 5430 1 1 11 PHE CA C 10.483 -12.505 -12.871 1.00 . A A . 11 PHE CA 1 1
18 5431 1 1 11 PHE CB C 10.589 -13.345 -11.597 1.00 . A A . 11 PHE CB 1 1
18 5432 1 1 11 PHE CD1 C 11.845 -11.808 -10.062 1.00 . A A . 11 PHE CD1 1 1
18 5433 1 1 11 PHE CD2 C 12.851 -13.887 -10.654 1.00 . A A . 11 PHE CD2 1 1
18 5434 1 1 11 PHE CE1 C 12.944 -11.493 -9.285 1.00 . A A . 11 PHE CE1 1 1
18 5435 1 1 11 PHE CE2 C 13.952 -13.578 -9.878 1.00 . A A . 11 PHE CE2 1 1
18 5436 1 1 11 PHE CG C 11.785 -13.006 -10.754 1.00 . A A . 11 PHE CG 1 1
18 5437 1 1 11 PHE CZ C 13.999 -12.379 -9.194 1.00 . A A . 11 PHE CZ 1 1
18 5438 1 1 11 PHE H H 9.729 -10.908 -11.704 1.00 . A A . 11 PHE H 1 1
18 5439 1 1 11 PHE HA H 11.427 -12.535 -13.392 1.00 . A A . 11 PHE HA 1 1
18 5440 1 1 11 PHE HB2 H 9.706 -13.189 -10.996 1.00 . A A . 11 PHE HB2 1 1
18 5441 1 1 11 PHE HB3 H 10.657 -14.388 -11.867 1.00 . A A . 11 PHE HB3 1 1
18 5442 1 1 11 PHE HD1 H 11.019 -11.113 -10.133 1.00 . A A . 11 PHE HD1 1 1
18 5443 1 1 11 PHE HD2 H 12.816 -14.824 -11.189 1.00 . A A . 11 PHE HD2 1 1
18 5444 1 1 11 PHE HE1 H 12.977 -10.555 -8.751 1.00 . A A . 11 PHE HE1 1 1
18 5445 1 1 11 PHE HE2 H 14.776 -14.272 -9.809 1.00 . A A . 11 PHE HE2 1 1
18 5446 1 1 11 PHE HZ H 14.858 -12.135 -8.587 1.00 . A A . 11 PHE HZ 1 1
18 5447 1 1 11 PHE N N 10.201 -11.114 -12.538 1.00 . A A . 11 PHE N 1 1
18 5448 1 1 11 PHE O O 9.675 -13.914 -14.641 1.00 . A A . 11 PHE O 1 1
18 5449 1 1 12 ARG C C 7.065 -12.451 -15.776 1.00 . A A . 12 ARG C 1 1
18 5450 1 1 12 ARG CA C 7.043 -13.084 -14.388 1.00 . A A . 12 ARG CA 1 1
18 5451 1 1 12 ARG CB C 5.722 -12.759 -13.688 1.00 . A A . 12 ARG CB 1 1
18 5452 1 1 12 ARG CD C 4.999 -14.762 -12.353 1.00 . A A . 12 ARG CD 1 1
18 5453 1 1 12 ARG CG C 5.602 -13.367 -12.300 1.00 . A A . 12 ARG CG 1 1
18 5454 1 1 12 ARG CZ C 3.779 -16.304 -10.879 1.00 . A A . 12 ARG CZ 1 1
18 5455 1 1 12 ARG H H 8.012 -11.950 -12.886 1.00 . A A . 12 ARG H 1 1
18 5456 1 1 12 ARG HA H 7.131 -14.155 -14.492 1.00 . A A . 12 ARG HA 1 1
18 5457 1 1 12 ARG HB2 H 5.630 -11.686 -13.597 1.00 . A A . 12 ARG HB2 1 1
18 5458 1 1 12 ARG HB3 H 4.908 -13.131 -14.292 1.00 . A A . 12 ARG HB3 1 1
18 5459 1 1 12 ARG HD2 H 4.234 -14.780 -13.115 1.00 . A A . 12 ARG HD2 1 1
18 5460 1 1 12 ARG HD3 H 5.777 -15.466 -12.608 1.00 . A A . 12 ARG HD3 1 1
18 5461 1 1 12 ARG HE H 4.479 -14.519 -10.331 1.00 . A A . 12 ARG HE 1 1
18 5462 1 1 12 ARG HG2 H 6.585 -13.428 -11.858 1.00 . A A . 12 ARG HG2 1 1
18 5463 1 1 12 ARG HG3 H 4.971 -12.734 -11.694 1.00 . A A . 12 ARG HG3 1 1
18 5464 1 1 12 ARG HH11 H 4.051 -16.970 -12.766 1.00 . A A . 12 ARG HH11 1 1
18 5465 1 1 12 ARG HH12 H 3.193 -18.048 -11.717 1.00 . A A . 12 ARG HH12 1 1
18 5466 1 1 12 ARG HH21 H 3.349 -15.930 -8.939 1.00 . A A . 12 ARG HH21 1 1
18 5467 1 1 12 ARG HH22 H 2.793 -17.455 -9.540 1.00 . A A . 12 ARG HH22 1 1
18 5468 1 1 12 ARG N N 8.168 -12.618 -13.586 1.00 . A A . 12 ARG N 1 1
18 5469 1 1 12 ARG NE N 4.406 -15.150 -11.077 1.00 . A A . 12 ARG NE 1 1
18 5470 1 1 12 ARG NH1 N 3.664 -17.179 -11.869 1.00 . A A . 12 ARG NH1 1 1
18 5471 1 1 12 ARG NH2 N 3.265 -16.586 -9.688 1.00 . A A . 12 ARG NH2 1 1
18 5472 1 1 12 ARG O O 6.537 -13.014 -16.736 1.00 . A A . 12 ARG O 1 1
18 5473 1 1 13 LYS C C 8.941 -11.085 -17.975 1.00 . A A . 13 LYS C 1 1
18 5474 1 1 13 LYS CA C 7.771 -10.566 -17.145 1.00 . A A . 13 LYS CA 1 1
18 5475 1 1 13 LYS CB C 7.932 -9.064 -16.902 1.00 . A A . 13 LYS CB 1 1
18 5476 1 1 13 LYS CD C 6.162 -8.167 -18.443 1.00 . A A . 13 LYS CD 1 1
18 5477 1 1 13 LYS CE C 5.434 -7.184 -17.539 1.00 . A A . 13 LYS CE 1 1
18 5478 1 1 13 LYS CG C 7.648 -8.215 -18.130 1.00 . A A . 13 LYS CG 1 1
18 5479 1 1 13 LYS H H 8.081 -10.878 -15.075 1.00 . A A . 13 LYS H 1 1
18 5480 1 1 13 LYS HA H 6.855 -10.738 -17.689 1.00 . A A . 13 LYS HA 1 1
18 5481 1 1 13 LYS HB2 H 7.252 -8.764 -16.118 1.00 . A A . 13 LYS HB2 1 1
18 5482 1 1 13 LYS HB3 H 8.945 -8.869 -16.582 1.00 . A A . 13 LYS HB3 1 1
18 5483 1 1 13 LYS HD2 H 6.030 -7.860 -19.470 1.00 . A A . 13 LYS HD2 1 1
18 5484 1 1 13 LYS HD3 H 5.741 -9.152 -18.303 1.00 . A A . 13 LYS HD3 1 1
18 5485 1 1 13 LYS HE2 H 5.757 -7.344 -16.522 1.00 . A A . 13 LYS HE2 1 1
18 5486 1 1 13 LYS HE3 H 5.687 -6.180 -17.844 1.00 . A A . 13 LYS HE3 1 1
18 5487 1 1 13 LYS HG2 H 8.000 -7.210 -17.951 1.00 . A A . 13 LYS HG2 1 1
18 5488 1 1 13 LYS HG3 H 8.172 -8.637 -18.976 1.00 . A A . 13 LYS HG3 1 1
18 5489 1 1 13 LYS HZ1 H 3.711 -8.365 -17.582 1.00 . A A . 13 LYS HZ1 1 1
18 5490 1 1 13 LYS HZ2 H 3.592 -6.947 -18.496 1.00 . A A . 13 LYS HZ2 1 1
18 5491 1 1 13 LYS HZ3 H 3.502 -6.875 -16.809 1.00 . A A . 13 LYS HZ3 1 1
18 5492 1 1 13 LYS N N 7.679 -11.277 -15.875 1.00 . A A . 13 LYS N 1 1
18 5493 1 1 13 LYS NZ N 3.956 -7.355 -17.611 1.00 . A A . 13 LYS NZ 1 1
18 5494 1 1 13 LYS O O 8.926 -11.008 -19.204 1.00 . A A . 13 LYS O 1 1
18 5495 1 1 14 HIS C C 11.020 -13.662 -18.142 1.00 . A A . 14 HIS C 1 1
18 5496 1 1 14 HIS CA C 11.130 -12.150 -17.972 1.00 . A A . 14 HIS CA 1 1
18 5497 1 1 14 HIS CB C 12.396 -11.804 -17.187 1.00 . A A . 14 HIS CB 1 1
18 5498 1 1 14 HIS CD2 C 12.607 -9.219 -17.193 1.00 . A A . 14 HIS CD2 1 1
18 5499 1 1 14 HIS CE1 C 14.358 -9.044 -18.500 1.00 . A A . 14 HIS CE1 1 1
18 5500 1 1 14 HIS CG C 12.978 -10.472 -17.546 1.00 . A A . 14 HIS CG 1 1
18 5501 1 1 14 HIS H H 9.907 -11.649 -16.318 1.00 . A A . 14 HIS H 1 1
18 5502 1 1 14 HIS HA H 11.188 -11.694 -18.949 1.00 . A A . 14 HIS HA 1 1
18 5503 1 1 14 HIS HB2 H 12.165 -11.791 -16.132 1.00 . A A . 14 HIS HB2 1 1
18 5504 1 1 14 HIS HB3 H 13.147 -12.558 -17.376 1.00 . A A . 14 HIS HB3 1 1
18 5505 1 1 14 HIS HD1 H 14.579 -11.057 -18.785 1.00 . A A . 14 HIS HD1 1 1
18 5506 1 1 14 HIS HD2 H 11.777 -8.952 -16.553 1.00 . A A . 14 HIS HD2 1 1
18 5507 1 1 14 HIS HE1 H 15.167 -8.631 -19.084 1.00 . A A . 14 HIS HE1 1 1
18 5508 1 1 14 HIS N N 9.953 -11.616 -17.296 1.00 . A A . 14 HIS N 1 1
18 5509 1 1 14 HIS ND1 N 14.078 -10.327 -18.365 1.00 . A A . 14 HIS ND1 1 1
18 5510 1 1 14 HIS NE2 N 13.480 -8.350 -17.798 1.00 . A A . 14 HIS NE2 1 1
18 5511 1 1 14 HIS O O 10.982 -14.169 -19.263 1.00 . A A . 14 HIS O 1 1
18 5512 1 1 15 ILE C C 9.488 -16.272 -17.537 1.00 . A A . 15 ILE C 1 1
18 5513 1 1 15 ILE CA C 10.863 -15.830 -17.048 1.00 . A A . 15 ILE CA 1 1
18 5514 1 1 15 ILE CB C 11.121 -16.438 -15.657 1.00 . A A . 15 ILE CB 1 1
18 5515 1 1 15 ILE CD1 C 12.421 -14.792 -14.214 1.00 . A A . 15 ILE CD1 1 1
18 5516 1 1 15 ILE CG1 C 12.487 -15.996 -15.128 1.00 . A A . 15 ILE CG1 1 1
18 5517 1 1 15 ILE CG2 C 11.035 -17.956 -15.718 1.00 . A A . 15 ILE CG2 1 1
18 5518 1 1 15 ILE H H 11.003 -13.915 -16.159 1.00 . A A . 15 ILE H 1 1
18 5519 1 1 15 ILE HA H 11.614 -16.207 -17.728 1.00 . A A . 15 ILE HA 1 1
18 5520 1 1 15 ILE HB H 10.352 -16.085 -14.986 1.00 . A A . 15 ILE HB 1 1
18 5521 1 1 15 ILE HD11 H 13.284 -14.787 -13.564 1.00 . A A . 15 ILE HD11 1 1
18 5522 1 1 15 ILE HD12 H 12.413 -13.890 -14.808 1.00 . A A . 15 ILE HD12 1 1
18 5523 1 1 15 ILE HD13 H 11.522 -14.841 -13.619 1.00 . A A . 15 ILE HD13 1 1
18 5524 1 1 15 ILE HG12 H 12.931 -16.808 -14.574 1.00 . A A . 15 ILE HG12 1 1
18 5525 1 1 15 ILE HG13 H 13.124 -15.745 -15.964 1.00 . A A . 15 ILE HG13 1 1
18 5526 1 1 15 ILE HG21 H 11.820 -18.335 -16.356 1.00 . A A . 15 ILE HG21 1 1
18 5527 1 1 15 ILE HG22 H 11.152 -18.363 -14.725 1.00 . A A . 15 ILE HG22 1 1
18 5528 1 1 15 ILE HG23 H 10.075 -18.247 -16.117 1.00 . A A . 15 ILE HG23 1 1
18 5529 1 1 15 ILE N N 10.969 -14.376 -17.022 1.00 . A A . 15 ILE N 1 1
18 5530 1 1 15 ILE O O 9.370 -16.975 -18.541 1.00 . A A . 15 ILE O 1 1
18 5531 1 1 16 THR C C 6.568 -15.324 -18.316 1.00 . A A . 16 THR C 1 1
18 5532 1 1 16 THR CA C 7.081 -16.205 -17.183 1.00 . A A . 16 THR CA 1 1
18 5533 1 1 16 THR CB C 6.131 -16.076 -15.977 1.00 . A A . 16 THR CB 1 1
18 5534 1 1 16 THR CG2 C 4.823 -16.807 -16.239 1.00 . A A . 16 THR CG2 1 1
18 5535 1 1 16 THR H H 8.607 -15.295 -16.032 1.00 . A A . 16 THR H 1 1
18 5536 1 1 16 THR HA H 7.077 -17.235 -17.510 1.00 . A A . 16 THR HA 1 1
18 5537 1 1 16 THR HB H 5.916 -15.029 -15.818 1.00 . A A . 16 THR HB 1 1
18 5538 1 1 16 THR HG1 H 7.551 -16.108 -14.609 1.00 . A A . 16 THR HG1 1 1
18 5539 1 1 16 THR HG21 H 5.024 -17.853 -16.413 1.00 . A A . 16 THR HG21 1 1
18 5540 1 1 16 THR HG22 H 4.341 -16.384 -17.107 1.00 . A A . 16 THR HG22 1 1
18 5541 1 1 16 THR HG23 H 4.175 -16.703 -15.381 1.00 . A A . 16 THR HG23 1 1
18 5542 1 1 16 THR N N 8.449 -15.853 -16.822 1.00 . A A . 16 THR N 1 1
18 5543 1 1 16 THR O O 5.543 -15.621 -18.931 1.00 . A A . 16 THR O 1 1
18 5544 1 1 16 THR OG1 O 6.755 -16.608 -14.803 1.00 . A A . 16 THR OG1 1 1
19 5545 1 1 1 GLU C C 2.144 -2.375 -4.975 1.00 . A A . 1 GLU C 1 1
19 5546 1 1 1 GLU CA C 1.037 -2.463 -6.022 1.00 . A A . 1 GLU CA 1 1
19 5547 1 1 1 GLU CB C 1.508 -3.305 -7.209 1.00 . A A . 1 GLU CB 1 1
19 5548 1 1 1 GLU CD C -0.246 -2.898 -8.980 1.00 . A A . 1 GLU CD 1 1
19 5549 1 1 1 GLU CG C 0.372 -3.900 -8.023 1.00 . A A . 1 GLU CG 1 1
19 5550 1 1 1 GLU H1 H 1.000 -0.783 -7.309 1.00 . A A . 1 GLU H1 1 1
19 5551 1 1 1 GLU HA H 0.174 -2.936 -5.577 1.00 . A A . 1 GLU HA 1 1
19 5552 1 1 1 GLU HB2 H 2.105 -2.685 -7.861 1.00 . A A . 1 GLU HB2 1 1
19 5553 1 1 1 GLU HB3 H 2.120 -4.115 -6.839 1.00 . A A . 1 GLU HB3 1 1
19 5554 1 1 1 GLU HG2 H 0.753 -4.732 -8.595 1.00 . A A . 1 GLU HG2 1 1
19 5555 1 1 1 GLU HG3 H -0.394 -4.249 -7.347 1.00 . A A . 1 GLU HG3 1 1
19 5556 1 1 1 GLU N N 0.637 -1.134 -6.470 1.00 . A A . 1 GLU N 1 1
19 5557 1 1 1 GLU O O 2.898 -1.402 -4.932 1.00 . A A . 1 GLU O 1 1
19 5558 1 1 1 GLU OE1 O 0.430 -2.519 -9.959 1.00 . A A . 1 GLU OE1 1 1
19 5559 1 1 1 GLU OE2 O -1.405 -2.493 -8.749 1.00 . A A . 1 GLU OE2 1 1
19 5560 1 1 2 LYS C C 4.648 -3.527 -3.685 1.00 . A A . 2 LYS C 1 1
19 5561 1 1 2 LYS CA C 3.249 -3.437 -3.084 1.00 . A A . 2 LYS CA 1 1
19 5562 1 1 2 LYS CB C 3.004 -4.627 -2.154 1.00 . A A . 2 LYS CB 1 1
19 5563 1 1 2 LYS CD C 1.761 -3.339 -0.392 1.00 . A A . 2 LYS CD 1 1
19 5564 1 1 2 LYS CE C 0.732 -3.486 0.718 1.00 . A A . 2 LYS CE 1 1
19 5565 1 1 2 LYS CG C 1.720 -4.517 -1.350 1.00 . A A . 2 LYS CG 1 1
19 5566 1 1 2 LYS H H 1.605 -4.143 -4.215 1.00 . A A . 2 LYS H 1 1
19 5567 1 1 2 LYS HA H 3.173 -2.524 -2.514 1.00 . A A . 2 LYS HA 1 1
19 5568 1 1 2 LYS HB2 H 2.957 -5.529 -2.747 1.00 . A A . 2 LYS HB2 1 1
19 5569 1 1 2 LYS HB3 H 3.831 -4.705 -1.463 1.00 . A A . 2 LYS HB3 1 1
19 5570 1 1 2 LYS HD2 H 2.745 -3.279 0.050 1.00 . A A . 2 LYS HD2 1 1
19 5571 1 1 2 LYS HD3 H 1.557 -2.431 -0.942 1.00 . A A . 2 LYS HD3 1 1
19 5572 1 1 2 LYS HE2 H 0.605 -2.531 1.203 1.00 . A A . 2 LYS HE2 1 1
19 5573 1 1 2 LYS HE3 H -0.206 -3.796 0.282 1.00 . A A . 2 LYS HE3 1 1
19 5574 1 1 2 LYS HG2 H 0.891 -4.386 -2.029 1.00 . A A . 2 LYS HG2 1 1
19 5575 1 1 2 LYS HG3 H 1.582 -5.426 -0.783 1.00 . A A . 2 LYS HG3 1 1
19 5576 1 1 2 LYS HZ1 H 0.328 -4.804 2.288 1.00 . A A . 2 LYS HZ1 1 1
19 5577 1 1 2 LYS HZ2 H 1.855 -4.079 2.376 1.00 . A A . 2 LYS HZ2 1 1
19 5578 1 1 2 LYS HZ3 H 1.571 -5.320 1.263 1.00 . A A . 2 LYS HZ3 1 1
19 5579 1 1 2 LYS N N 2.235 -3.397 -4.131 1.00 . A A . 2 LYS N 1 1
19 5580 1 1 2 LYS NZ N 1.150 -4.493 1.732 1.00 . A A . 2 LYS NZ 1 1
19 5581 1 1 2 LYS O O 4.832 -4.065 -4.777 1.00 . A A . 2 LYS O 1 1
19 5582 1 1 3 PHE C C 7.550 -4.450 -3.474 1.00 . A A . 3 PHE C 1 1
19 5583 1 1 3 PHE CA C 7.015 -3.021 -3.426 1.00 . A A . 3 PHE CA 1 1
19 5584 1 1 3 PHE CB C 7.894 -2.166 -2.511 1.00 . A A . 3 PHE CB 1 1
19 5585 1 1 3 PHE CD1 C 8.923 -3.682 -0.797 1.00 . A A . 3 PHE CD1 1 1
19 5586 1 1 3 PHE CD2 C 7.173 -2.216 -0.108 1.00 . A A . 3 PHE CD2 1 1
19 5587 1 1 3 PHE CE1 C 9.020 -4.175 0.491 1.00 . A A . 3 PHE CE1 1 1
19 5588 1 1 3 PHE CE2 C 7.266 -2.705 1.181 1.00 . A A . 3 PHE CE2 1 1
19 5589 1 1 3 PHE CG C 7.998 -2.699 -1.111 1.00 . A A . 3 PHE CG 1 1
19 5590 1 1 3 PHE CZ C 8.192 -3.684 1.481 1.00 . A A . 3 PHE CZ 1 1
19 5591 1 1 3 PHE H H 5.422 -2.585 -2.101 1.00 . A A . 3 PHE H 1 1
19 5592 1 1 3 PHE HA H 7.037 -2.608 -4.422 1.00 . A A . 3 PHE HA 1 1
19 5593 1 1 3 PHE HB2 H 8.891 -2.119 -2.923 1.00 . A A . 3 PHE HB2 1 1
19 5594 1 1 3 PHE HB3 H 7.483 -1.169 -2.459 1.00 . A A . 3 PHE HB3 1 1
19 5595 1 1 3 PHE HD1 H 9.572 -4.066 -1.570 1.00 . A A . 3 PHE HD1 1 1
19 5596 1 1 3 PHE HD2 H 6.448 -1.449 -0.342 1.00 . A A . 3 PHE HD2 1 1
19 5597 1 1 3 PHE HE1 H 9.745 -4.941 0.723 1.00 . A A . 3 PHE HE1 1 1
19 5598 1 1 3 PHE HE2 H 6.616 -2.319 1.953 1.00 . A A . 3 PHE HE2 1 1
19 5599 1 1 3 PHE HZ H 8.266 -4.068 2.488 1.00 . A A . 3 PHE HZ 1 1
19 5600 1 1 3 PHE N N 5.632 -3.000 -2.964 1.00 . A A . 3 PHE N 1 1
19 5601 1 1 3 PHE O O 8.414 -4.773 -4.289 1.00 . A A . 3 PHE O 1 1
19 5602 1 1 4 ARG C C 6.999 -7.455 -3.776 1.00 . A A . 4 ARG C 1 1
19 5603 1 1 4 ARG CA C 7.456 -6.693 -2.535 1.00 . A A . 4 ARG CA 1 1
19 5604 1 1 4 ARG CB C 6.900 -7.365 -1.278 1.00 . A A . 4 ARG CB 1 1
19 5605 1 1 4 ARG CD C 7.751 -8.380 0.858 1.00 . A A . 4 ARG CD 1 1
19 5606 1 1 4 ARG CG C 7.763 -7.156 -0.044 1.00 . A A . 4 ARG CG 1 1
19 5607 1 1 4 ARG CZ C 9.971 -9.390 0.547 1.00 . A A . 4 ARG CZ 1 1
19 5608 1 1 4 ARG H H 6.344 -4.983 -1.971 1.00 . A A . 4 ARG H 1 1
19 5609 1 1 4 ARG HA H 8.534 -6.709 -2.495 1.00 . A A . 4 ARG HA 1 1
19 5610 1 1 4 ARG HB2 H 5.918 -6.966 -1.075 1.00 . A A . 4 ARG HB2 1 1
19 5611 1 1 4 ARG HB3 H 6.819 -8.426 -1.458 1.00 . A A . 4 ARG HB3 1 1
19 5612 1 1 4 ARG HD2 H 7.139 -8.168 1.722 1.00 . A A . 4 ARG HD2 1 1
19 5613 1 1 4 ARG HD3 H 7.327 -9.209 0.311 1.00 . A A . 4 ARG HD3 1 1
19 5614 1 1 4 ARG HE H 9.351 -8.492 2.216 1.00 . A A . 4 ARG HE 1 1
19 5615 1 1 4 ARG HG2 H 8.779 -6.962 -0.356 1.00 . A A . 4 ARG HG2 1 1
19 5616 1 1 4 ARG HG3 H 7.386 -6.308 0.508 1.00 . A A . 4 ARG HG3 1 1
19 5617 1 1 4 ARG HH11 H 8.745 -9.520 -1.054 1.00 . A A . 4 ARG HH11 1 1
19 5618 1 1 4 ARG HH12 H 10.313 -10.228 -1.260 1.00 . A A . 4 ARG HH12 1 1
19 5619 1 1 4 ARG HH21 H 11.418 -9.421 1.957 1.00 . A A . 4 ARG HH21 1 1
19 5620 1 1 4 ARG HH22 H 11.832 -10.172 0.454 1.00 . A A . 4 ARG HH22 1 1
19 5621 1 1 4 ARG N N 7.030 -5.300 -2.595 1.00 . A A . 4 ARG N 1 1
19 5622 1 1 4 ARG NE N 9.093 -8.743 1.305 1.00 . A A . 4 ARG NE 1 1
19 5623 1 1 4 ARG NH1 N 9.650 -9.742 -0.691 1.00 . A A . 4 ARG NH1 1 1
19 5624 1 1 4 ARG NH2 N 11.173 -9.685 1.025 1.00 . A A . 4 ARG NH2 1 1
19 5625 1 1 4 ARG O O 7.613 -8.447 -4.169 1.00 . A A . 4 ARG O 1 1
19 5626 1 1 5 ARG C C 6.213 -7.273 -6.810 1.00 . A A . 5 ARG C 1 1
19 5627 1 1 5 ARG CA C 5.376 -7.622 -5.582 1.00 . A A . 5 ARG CA 1 1
19 5628 1 1 5 ARG CB C 3.924 -7.194 -5.803 1.00 . A A . 5 ARG CB 1 1
19 5629 1 1 5 ARG CD C 3.138 -9.356 -6.815 1.00 . A A . 5 ARG CD 1 1
19 5630 1 1 5 ARG CG C 3.271 -7.853 -7.006 1.00 . A A . 5 ARG CG 1 1
19 5631 1 1 5 ARG CZ C 1.132 -9.618 -5.419 1.00 . A A . 5 ARG CZ 1 1
19 5632 1 1 5 ARG H H 5.470 -6.190 -4.027 1.00 . A A . 5 ARG H 1 1
19 5633 1 1 5 ARG HA H 5.409 -8.691 -5.432 1.00 . A A . 5 ARG HA 1 1
19 5634 1 1 5 ARG HB2 H 3.349 -7.448 -4.924 1.00 . A A . 5 ARG HB2 1 1
19 5635 1 1 5 ARG HB3 H 3.895 -6.124 -5.945 1.00 . A A . 5 ARG HB3 1 1
19 5636 1 1 5 ARG HD2 H 2.580 -9.763 -7.645 1.00 . A A . 5 ARG HD2 1 1
19 5637 1 1 5 ARG HD3 H 4.126 -9.791 -6.797 1.00 . A A . 5 ARG HD3 1 1
19 5638 1 1 5 ARG HE H 2.997 -9.983 -4.814 1.00 . A A . 5 ARG HE 1 1
19 5639 1 1 5 ARG HG2 H 2.287 -7.431 -7.146 1.00 . A A . 5 ARG HG2 1 1
19 5640 1 1 5 ARG HG3 H 3.874 -7.662 -7.881 1.00 . A A . 5 ARG HG3 1 1
19 5641 1 1 5 ARG HH11 H 0.779 -8.984 -7.304 1.00 . A A . 5 ARG HH11 1 1
19 5642 1 1 5 ARG HH12 H -0.627 -9.173 -6.309 1.00 . A A . 5 ARG HH12 1 1
19 5643 1 1 5 ARG HH21 H 1.154 -10.236 -3.494 1.00 . A A . 5 ARG HH21 1 1
19 5644 1 1 5 ARG HH22 H -0.412 -9.885 -4.142 1.00 . A A . 5 ARG HH22 1 1
19 5645 1 1 5 ARG N N 5.917 -6.984 -4.388 1.00 . A A . 5 ARG N 1 1
19 5646 1 1 5 ARG NE N 2.450 -9.691 -5.571 1.00 . A A . 5 ARG NE 1 1
19 5647 1 1 5 ARG NH1 N 0.365 -9.226 -6.426 1.00 . A A . 5 ARG NH1 1 1
19 5648 1 1 5 ARG NH2 N 0.579 -9.940 -4.256 1.00 . A A . 5 ARG NH2 1 1
19 5649 1 1 5 ARG O O 6.269 -8.038 -7.774 1.00 . A A . 5 ARG O 1 1
19 5650 1 1 6 TYR C C 8.817 -6.653 -8.155 1.00 . A A . 6 TYR C 1 1
19 5651 1 1 6 TYR CA C 7.690 -5.662 -7.879 1.00 . A A . 6 TYR CA 1 1
19 5652 1 1 6 TYR CB C 8.274 -4.280 -7.577 1.00 . A A . 6 TYR CB 1 1
19 5653 1 1 6 TYR CD1 C 6.046 -3.092 -7.641 1.00 . A A . 6 TYR CD1 1 1
19 5654 1 1 6 TYR CD2 C 7.880 -2.108 -8.802 1.00 . A A . 6 TYR CD2 1 1
19 5655 1 1 6 TYR CE1 C 5.230 -2.051 -8.039 1.00 . A A . 6 TYR CE1 1 1
19 5656 1 1 6 TYR CE2 C 7.071 -1.062 -9.204 1.00 . A A . 6 TYR CE2 1 1
19 5657 1 1 6 TYR CG C 7.384 -3.139 -8.015 1.00 . A A . 6 TYR CG 1 1
19 5658 1 1 6 TYR CZ C 5.747 -1.039 -8.819 1.00 . A A . 6 TYR CZ 1 1
19 5659 1 1 6 TYR H H 6.776 -5.547 -5.974 1.00 . A A . 6 TYR H 1 1
19 5660 1 1 6 TYR HA H 7.063 -5.593 -8.756 1.00 . A A . 6 TYR HA 1 1
19 5661 1 1 6 TYR HB2 H 8.431 -4.188 -6.514 1.00 . A A . 6 TYR HB2 1 1
19 5662 1 1 6 TYR HB3 H 9.220 -4.178 -8.087 1.00 . A A . 6 TYR HB3 1 1
19 5663 1 1 6 TYR HD1 H 5.644 -3.887 -7.029 1.00 . A A . 6 TYR HD1 1 1
19 5664 1 1 6 TYR HD2 H 8.918 -2.130 -9.102 1.00 . A A . 6 TYR HD2 1 1
19 5665 1 1 6 TYR HE1 H 4.192 -2.032 -7.738 1.00 . A A . 6 TYR HE1 1 1
19 5666 1 1 6 TYR HE2 H 7.476 -0.270 -9.815 1.00 . A A . 6 TYR HE2 1 1
19 5667 1 1 6 TYR HH H 4.019 -0.277 -9.179 1.00 . A A . 6 TYR HH 1 1
19 5668 1 1 6 TYR N N 6.860 -6.114 -6.769 1.00 . A A . 6 TYR N 1 1
19 5669 1 1 6 TYR O O 9.316 -6.747 -9.277 1.00 . A A . 6 TYR O 1 1
19 5670 1 1 6 TYR OH O 4.937 0.000 -9.218 1.00 . A A . 6 TYR OH 1 1
19 5671 1 1 7 LEU C C 9.780 -9.631 -7.964 1.00 . A A . 7 LEU C 1 1
19 5672 1 1 7 LEU CA C 10.280 -8.377 -7.253 1.00 . A A . 7 LEU CA 1 1
19 5673 1 1 7 LEU CB C 10.831 -8.745 -5.874 1.00 . A A . 7 LEU CB 1 1
19 5674 1 1 7 LEU CD1 C 13.122 -7.797 -6.242 1.00 . A A . 7 LEU CD1 1 1
19 5675 1 1 7 LEU CD2 C 11.367 -6.417 -5.114 1.00 . A A . 7 LEU CD2 1 1
19 5676 1 1 7 LEU CG C 11.915 -7.822 -5.317 1.00 . A A . 7 LEU CG 1 1
19 5677 1 1 7 LEU H H 8.776 -7.272 -6.254 1.00 . A A . 7 LEU H 1 1
19 5678 1 1 7 LEU HA H 11.069 -7.935 -7.841 1.00 . A A . 7 LEU HA 1 1
19 5679 1 1 7 LEU HB2 H 10.007 -8.744 -5.178 1.00 . A A . 7 LEU HB2 1 1
19 5680 1 1 7 LEU HB3 H 11.244 -9.741 -5.939 1.00 . A A . 7 LEU HB3 1 1
19 5681 1 1 7 LEU HD11 H 13.243 -8.766 -6.702 1.00 . A A . 7 LEU HD11 1 1
19 5682 1 1 7 LEU HD12 H 14.007 -7.556 -5.672 1.00 . A A . 7 LEU HD12 1 1
19 5683 1 1 7 LEU HD13 H 12.973 -7.050 -7.008 1.00 . A A . 7 LEU HD13 1 1
19 5684 1 1 7 LEU HD21 H 10.289 -6.454 -5.066 1.00 . A A . 7 LEU HD21 1 1
19 5685 1 1 7 LEU HD22 H 11.670 -5.790 -5.941 1.00 . A A . 7 LEU HD22 1 1
19 5686 1 1 7 LEU HD23 H 11.756 -6.009 -4.192 1.00 . A A . 7 LEU HD23 1 1
19 5687 1 1 7 LEU HG H 12.240 -8.197 -4.356 1.00 . A A . 7 LEU HG 1 1
19 5688 1 1 7 LEU N N 9.212 -7.391 -7.124 1.00 . A A . 7 LEU N 1 1
19 5689 1 1 7 LEU O O 10.556 -10.352 -8.590 1.00 . A A . 7 LEU O 1 1
19 5690 1 1 8 SER C C 7.478 -10.741 -9.939 1.00 . A A . 8 SER C 1 1
19 5691 1 1 8 SER CA C 7.875 -11.049 -8.498 1.00 . A A . 8 SER CA 1 1
19 5692 1 1 8 SER CB C 6.649 -11.508 -7.706 1.00 . A A . 8 SER CB 1 1
19 5693 1 1 8 SER H H 7.911 -9.268 -7.353 1.00 . A A . 8 SER H 1 1
19 5694 1 1 8 SER HA H 8.609 -11.841 -8.501 1.00 . A A . 8 SER HA 1 1
19 5695 1 1 8 SER HB2 H 5.808 -10.878 -7.952 1.00 . A A . 8 SER HB2 1 1
19 5696 1 1 8 SER HB3 H 6.420 -12.532 -7.964 1.00 . A A . 8 SER HB3 1 1
19 5697 1 1 8 SER HG H 6.700 -12.281 -5.907 1.00 . A A . 8 SER HG 1 1
19 5698 1 1 8 SER N N 8.478 -9.882 -7.865 1.00 . A A . 8 SER N 1 1
19 5699 1 1 8 SER O O 7.793 -11.498 -10.857 1.00 . A A . 8 SER O 1 1
19 5700 1 1 8 SER OG O 6.885 -11.430 -6.311 1.00 . A A . 8 SER OG 1 1
19 5701 1 1 9 VAL C C 7.521 -9.112 -12.419 1.00 . A A . 9 VAL C 1 1
19 5702 1 1 9 VAL CA C 6.343 -9.214 -11.457 1.00 . A A . 9 VAL CA 1 1
19 5703 1 1 9 VAL CB C 5.612 -7.859 -11.412 1.00 . A A . 9 VAL CB 1 1
19 5704 1 1 9 VAL CG1 C 4.443 -7.914 -10.441 1.00 . A A . 9 VAL CG1 1 1
19 5705 1 1 9 VAL CG2 C 6.577 -6.745 -11.035 1.00 . A A . 9 VAL CG2 1 1
19 5706 1 1 9 VAL H H 6.563 -9.061 -9.357 1.00 . A A . 9 VAL H 1 1
19 5707 1 1 9 VAL HA H 5.653 -9.959 -11.825 1.00 . A A . 9 VAL HA 1 1
19 5708 1 1 9 VAL HB H 5.222 -7.650 -12.398 1.00 . A A . 9 VAL HB 1 1
19 5709 1 1 9 VAL HG11 H 4.553 -7.135 -9.701 1.00 . A A . 9 VAL HG11 1 1
19 5710 1 1 9 VAL HG12 H 3.519 -7.771 -10.981 1.00 . A A . 9 VAL HG12 1 1
19 5711 1 1 9 VAL HG13 H 4.429 -8.876 -9.950 1.00 . A A . 9 VAL HG13 1 1
19 5712 1 1 9 VAL HG21 H 6.031 -5.933 -10.580 1.00 . A A . 9 VAL HG21 1 1
19 5713 1 1 9 VAL HG22 H 7.308 -7.125 -10.337 1.00 . A A . 9 VAL HG22 1 1
19 5714 1 1 9 VAL HG23 H 7.080 -6.388 -11.923 1.00 . A A . 9 VAL HG23 1 1
19 5715 1 1 9 VAL N N 6.783 -9.624 -10.129 1.00 . A A . 9 VAL N 1 1
19 5716 1 1 9 VAL O O 7.358 -9.240 -13.633 1.00 . A A . 9 VAL O 1 1
19 5717 1 1 10 PHE C C 10.197 -10.061 -13.430 1.00 . A A . 10 PHE C 1 1
19 5718 1 1 10 PHE CA C 9.915 -8.762 -12.680 1.00 . A A . 10 PHE CA 1 1
19 5719 1 1 10 PHE CB C 11.113 -8.399 -11.799 1.00 . A A . 10 PHE CB 1 1
19 5720 1 1 10 PHE CD1 C 12.526 -7.512 -13.672 1.00 . A A . 10 PHE CD1 1 1
19 5721 1 1 10 PHE CD2 C 13.511 -9.051 -12.141 1.00 . A A . 10 PHE CD2 1 1
19 5722 1 1 10 PHE CE1 C 13.718 -7.435 -14.368 1.00 . A A . 10 PHE CE1 1 1
19 5723 1 1 10 PHE CE2 C 14.706 -8.978 -12.833 1.00 . A A . 10 PHE CE2 1 1
19 5724 1 1 10 PHE CG C 12.409 -8.319 -12.552 1.00 . A A . 10 PHE CG 1 1
19 5725 1 1 10 PHE CZ C 14.809 -8.170 -13.948 1.00 . A A . 10 PHE CZ 1 1
19 5726 1 1 10 PHE H H 8.775 -8.789 -10.896 1.00 . A A . 10 PHE H 1 1
19 5727 1 1 10 PHE HA H 9.755 -7.973 -13.397 1.00 . A A . 10 PHE HA 1 1
19 5728 1 1 10 PHE HB2 H 10.935 -7.438 -11.341 1.00 . A A . 10 PHE HB2 1 1
19 5729 1 1 10 PHE HB3 H 11.222 -9.146 -11.027 1.00 . A A . 10 PHE HB3 1 1
19 5730 1 1 10 PHE HD1 H 11.672 -6.936 -14.002 1.00 . A A . 10 PHE HD1 1 1
19 5731 1 1 10 PHE HD2 H 13.432 -9.684 -11.270 1.00 . A A . 10 PHE HD2 1 1
19 5732 1 1 10 PHE HE1 H 13.794 -6.802 -15.240 1.00 . A A . 10 PHE HE1 1 1
19 5733 1 1 10 PHE HE2 H 15.557 -9.554 -12.502 1.00 . A A . 10 PHE HE2 1 1
19 5734 1 1 10 PHE HZ H 15.741 -8.111 -14.490 1.00 . A A . 10 PHE HZ 1 1
19 5735 1 1 10 PHE N N 8.709 -8.882 -11.870 1.00 . A A . 10 PHE N 1 1
19 5736 1 1 10 PHE O O 10.783 -10.050 -14.513 1.00 . A A . 10 PHE O 1 1
19 5737 1 1 11 PHE C C 8.833 -12.836 -14.396 1.00 . A A . 11 PHE C 1 1
19 5738 1 1 11 PHE CA C 9.984 -12.485 -13.459 1.00 . A A . 11 PHE CA 1 1
19 5739 1 1 11 PHE CB C 10.124 -13.560 -12.379 1.00 . A A . 11 PHE CB 1 1
19 5740 1 1 11 PHE CD1 C 11.423 -12.439 -10.548 1.00 . A A . 11 PHE CD1 1 1
19 5741 1 1 11 PHE CD2 C 12.455 -14.231 -11.735 1.00 . A A . 11 PHE CD2 1 1
19 5742 1 1 11 PHE CE1 C 12.557 -12.296 -9.771 1.00 . A A . 11 PHE CE1 1 1
19 5743 1 1 11 PHE CE2 C 13.591 -14.093 -10.961 1.00 . A A . 11 PHE CE2 1 1
19 5744 1 1 11 PHE CG C 11.358 -13.407 -11.537 1.00 . A A . 11 PHE CG 1 1
19 5745 1 1 11 PHE CZ C 13.643 -13.124 -9.978 1.00 . A A . 11 PHE CZ 1 1
19 5746 1 1 11 PHE H H 9.315 -11.122 -11.983 1.00 . A A . 11 PHE H 1 1
19 5747 1 1 11 PHE HA H 10.898 -12.441 -14.031 1.00 . A A . 11 PHE HA 1 1
19 5748 1 1 11 PHE HB2 H 9.268 -13.515 -11.723 1.00 . A A . 11 PHE HB2 1 1
19 5749 1 1 11 PHE HB3 H 10.161 -14.531 -12.851 1.00 . A A . 11 PHE HB3 1 1
19 5750 1 1 11 PHE HD1 H 10.573 -11.791 -10.385 1.00 . A A . 11 PHE HD1 1 1
19 5751 1 1 11 PHE HD2 H 12.416 -14.989 -12.504 1.00 . A A . 11 PHE HD2 1 1
19 5752 1 1 11 PHE HE1 H 12.593 -11.537 -9.004 1.00 . A A . 11 PHE HE1 1 1
19 5753 1 1 11 PHE HE2 H 14.439 -14.741 -11.125 1.00 . A A . 11 PHE HE2 1 1
19 5754 1 1 11 PHE HZ H 14.529 -13.014 -9.372 1.00 . A A . 11 PHE HZ 1 1
19 5755 1 1 11 PHE N N 9.776 -11.178 -12.847 1.00 . A A . 11 PHE N 1 1
19 5756 1 1 11 PHE O O 9.027 -13.501 -15.414 1.00 . A A . 11 PHE O 1 1
19 5757 1 1 12 ARG C C 6.430 -11.771 -16.098 1.00 . A A . 12 ARG C 1 1
19 5758 1 1 12 ARG CA C 6.449 -12.652 -14.853 1.00 . A A . 12 ARG CA 1 1
19 5759 1 1 12 ARG CB C 5.181 -12.419 -14.030 1.00 . A A . 12 ARG CB 1 1
19 5760 1 1 12 ARG CD C 4.475 -14.616 -13.034 1.00 . A A . 12 ARG CD 1 1
19 5761 1 1 12 ARG CG C 5.111 -13.261 -12.766 1.00 . A A . 12 ARG CG 1 1
19 5762 1 1 12 ARG CZ C 3.435 -16.436 -11.749 1.00 . A A . 12 ARG CZ 1 1
19 5763 1 1 12 ARG H H 7.541 -11.860 -13.222 1.00 . A A . 12 ARG H 1 1
19 5764 1 1 12 ARG HA H 6.484 -13.687 -15.159 1.00 . A A . 12 ARG HA 1 1
19 5765 1 1 12 ARG HB2 H 5.136 -11.378 -13.745 1.00 . A A . 12 ARG HB2 1 1
19 5766 1 1 12 ARG HB3 H 4.322 -12.654 -14.641 1.00 . A A . 12 ARG HB3 1 1
19 5767 1 1 12 ARG HD2 H 3.714 -14.499 -13.790 1.00 . A A . 12 ARG HD2 1 1
19 5768 1 1 12 ARG HD3 H 5.237 -15.291 -13.393 1.00 . A A . 12 ARG HD3 1 1
19 5769 1 1 12 ARG HE H 3.777 -14.599 -11.052 1.00 . A A . 12 ARG HE 1 1
19 5770 1 1 12 ARG HG2 H 6.112 -13.413 -12.391 1.00 . A A . 12 ARG HG2 1 1
19 5771 1 1 12 ARG HG3 H 4.523 -12.737 -12.028 1.00 . A A . 12 ARG HG3 1 1
19 5772 1 1 12 ARG HH11 H 3.952 -16.919 -13.641 1.00 . A A . 12 ARG HH11 1 1
19 5773 1 1 12 ARG HH12 H 3.218 -18.193 -12.724 1.00 . A A . 12 ARG HH12 1 1
19 5774 1 1 12 ARG HH21 H 2.809 -16.267 -9.834 1.00 . A A . 12 ARG HH21 1 1
19 5775 1 1 12 ARG HH22 H 2.567 -17.821 -10.560 1.00 . A A . 12 ARG HH22 1 1
19 5776 1 1 12 ARG N N 7.633 -12.385 -14.045 1.00 . A A . 12 ARG N 1 1
19 5777 1 1 12 ARG NE N 3.867 -15.182 -11.833 1.00 . A A . 12 ARG NE 1 1
19 5778 1 1 12 ARG NH1 N 3.543 -17.249 -12.791 1.00 . A A . 12 ARG NH1 1 1
19 5779 1 1 12 ARG NH2 N 2.893 -16.878 -10.622 1.00 . A A . 12 ARG NH2 1 1
19 5780 1 1 12 ARG O O 5.830 -12.124 -17.113 1.00 . A A . 12 ARG O 1 1
19 5781 1 1 13 LYS C C 8.266 -10.070 -18.099 1.00 . A A . 13 LYS C 1 1
19 5782 1 1 13 LYS CA C 7.151 -9.687 -17.131 1.00 . A A . 13 LYS CA 1 1
19 5783 1 1 13 LYS CB C 7.371 -8.262 -16.620 1.00 . A A . 13 LYS CB 1 1
19 5784 1 1 13 LYS CD C 6.267 -6.100 -17.267 1.00 . A A . 13 LYS CD 1 1
19 5785 1 1 13 LYS CE C 6.954 -5.087 -16.364 1.00 . A A . 13 LYS CE 1 1
19 5786 1 1 13 LYS CG C 7.222 -7.201 -17.697 1.00 . A A . 13 LYS CG 1 1
19 5787 1 1 13 LYS H H 7.550 -10.395 -15.175 1.00 . A A . 13 LYS H 1 1
19 5788 1 1 13 LYS HA H 6.207 -9.733 -17.652 1.00 . A A . 13 LYS HA 1 1
19 5789 1 1 13 LYS HB2 H 6.654 -8.056 -15.840 1.00 . A A . 13 LYS HB2 1 1
19 5790 1 1 13 LYS HB3 H 8.368 -8.189 -16.209 1.00 . A A . 13 LYS HB3 1 1
19 5791 1 1 13 LYS HD2 H 5.898 -5.591 -18.145 1.00 . A A . 13 LYS HD2 1 1
19 5792 1 1 13 LYS HD3 H 5.439 -6.543 -16.731 1.00 . A A . 13 LYS HD3 1 1
19 5793 1 1 13 LYS HE2 H 6.202 -4.459 -15.912 1.00 . A A . 13 LYS HE2 1 1
19 5794 1 1 13 LYS HE3 H 7.491 -5.618 -15.592 1.00 . A A . 13 LYS HE3 1 1
19 5795 1 1 13 LYS HG2 H 8.189 -6.765 -17.897 1.00 . A A . 13 LYS HG2 1 1
19 5796 1 1 13 LYS HG3 H 6.841 -7.664 -18.596 1.00 . A A . 13 LYS HG3 1 1
19 5797 1 1 13 LYS HZ1 H 7.585 -3.243 -17.118 1.00 . A A . 13 LYS HZ1 1 1
19 5798 1 1 13 LYS HZ2 H 7.984 -4.560 -18.103 1.00 . A A . 13 LYS HZ2 1 1
19 5799 1 1 13 LYS HZ3 H 8.853 -4.275 -16.680 1.00 . A A . 13 LYS HZ3 1 1
19 5800 1 1 13 LYS N N 7.091 -10.621 -16.012 1.00 . A A . 13 LYS N 1 1
19 5801 1 1 13 LYS NZ N 7.911 -4.231 -17.119 1.00 . A A . 13 LYS NZ 1 1
19 5802 1 1 13 LYS O O 8.189 -9.785 -19.294 1.00 . A A . 13 LYS O 1 1
19 5803 1 1 14 HIS C C 10.257 -12.587 -18.855 1.00 . A A . 14 HIS C 1 1
19 5804 1 1 14 HIS CA C 10.432 -11.143 -18.394 1.00 . A A . 14 HIS CA 1 1
19 5805 1 1 14 HIS CB C 11.738 -10.999 -17.613 1.00 . A A . 14 HIS CB 1 1
19 5806 1 1 14 HIS CD2 C 11.936 -8.417 -17.462 1.00 . A A . 14 HIS CD2 1 1
19 5807 1 1 14 HIS CE1 C 13.946 -8.200 -18.312 1.00 . A A . 14 HIS CE1 1 1
19 5808 1 1 14 HIS CG C 12.384 -9.657 -17.769 1.00 . A A . 14 HIS CG 1 1
19 5809 1 1 14 HIS H H 9.305 -10.918 -16.616 1.00 . A A . 14 HIS H 1 1
19 5810 1 1 14 HIS HA H 10.470 -10.503 -19.263 1.00 . A A . 14 HIS HA 1 1
19 5811 1 1 14 HIS HB2 H 11.539 -11.150 -16.562 1.00 . A A . 14 HIS HB2 1 1
19 5812 1 1 14 HIS HB3 H 12.438 -11.747 -17.953 1.00 . A A . 14 HIS HB3 1 1
19 5813 1 1 14 HIS HD1 H 14.233 -10.202 -18.620 1.00 . A A . 14 HIS HD1 1 1
19 5814 1 1 14 HIS HD2 H 10.979 -8.170 -17.025 1.00 . A A . 14 HIS HD2 1 1
19 5815 1 1 14 HIS HE1 H 14.868 -7.769 -18.671 1.00 . A A . 14 HIS HE1 1 1
19 5816 1 1 14 HIS N N 9.301 -10.719 -17.575 1.00 . A A . 14 HIS N 1 1
19 5817 1 1 14 HIS ND1 N 13.645 -9.486 -18.300 1.00 . A A . 14 HIS ND1 1 1
19 5818 1 1 14 HIS NE2 N 12.925 -7.529 -17.809 1.00 . A A . 14 HIS NE2 1 1
19 5819 1 1 14 HIS O O 10.171 -12.860 -20.053 1.00 . A A . 14 HIS O 1 1
19 5820 1 1 15 ILE C C 8.627 -15.218 -18.687 1.00 . A A . 15 ILE C 1 1
19 5821 1 1 15 ILE CA C 10.043 -14.921 -18.205 1.00 . A A . 15 ILE CA 1 1
19 5822 1 1 15 ILE CB C 10.352 -15.804 -16.981 1.00 . A A . 15 ILE CB 1 1
19 5823 1 1 15 ILE CD1 C 11.798 -14.495 -15.345 1.00 . A A . 15 ILE CD1 1 1
19 5824 1 1 15 ILE CG1 C 11.762 -15.516 -16.461 1.00 . A A . 15 ILE CG1 1 1
19 5825 1 1 15 ILE CG2 C 10.203 -17.275 -17.338 1.00 . A A . 15 ILE CG2 1 1
19 5826 1 1 15 ILE H H 10.281 -13.226 -16.961 1.00 . A A . 15 ILE H 1 1
19 5827 1 1 15 ILE HA H 10.740 -15.174 -18.992 1.00 . A A . 15 ILE HA 1 1
19 5828 1 1 15 ILE HB H 9.636 -15.571 -16.208 1.00 . A A . 15 ILE HB 1 1
19 5829 1 1 15 ILE HD11 H 10.927 -14.618 -14.717 1.00 . A A . 15 ILE HD11 1 1
19 5830 1 1 15 ILE HD12 H 12.689 -14.640 -14.753 1.00 . A A . 15 ILE HD12 1 1
19 5831 1 1 15 ILE HD13 H 11.800 -13.501 -15.766 1.00 . A A . 15 ILE HD13 1 1
19 5832 1 1 15 ILE HG12 H 12.195 -16.431 -16.087 1.00 . A A . 15 ILE HG12 1 1
19 5833 1 1 15 ILE HG13 H 12.368 -15.142 -17.274 1.00 . A A . 15 ILE HG13 1 1
19 5834 1 1 15 ILE HG21 H 10.373 -17.878 -16.458 1.00 . A A . 15 ILE HG21 1 1
19 5835 1 1 15 ILE HG22 H 9.206 -17.456 -17.710 1.00 . A A . 15 ILE HG22 1 1
19 5836 1 1 15 ILE HG23 H 10.924 -17.536 -18.098 1.00 . A A . 15 ILE HG23 1 1
19 5837 1 1 15 ILE N N 10.207 -13.506 -17.897 1.00 . A A . 15 ILE N 1 1
19 5838 1 1 15 ILE O O 8.424 -15.672 -19.814 1.00 . A A . 15 ILE O 1 1
19 5839 1 1 16 THR C C 5.713 -14.107 -19.086 1.00 . A A . 16 THR C 1 1
19 5840 1 1 16 THR CA C 6.250 -15.196 -18.164 1.00 . A A . 16 THR CA 1 1
19 5841 1 1 16 THR CB C 5.371 -15.264 -16.901 1.00 . A A . 16 THR CB 1 1
19 5842 1 1 16 THR CG2 C 4.105 -16.066 -17.165 1.00 . A A . 16 THR CG2 1 1
19 5843 1 1 16 THR H H 7.872 -14.597 -16.944 1.00 . A A . 16 THR H 1 1
19 5844 1 1 16 THR HA H 6.187 -16.148 -18.672 1.00 . A A . 16 THR HA 1 1
19 5845 1 1 16 THR HB H 5.090 -14.258 -16.622 1.00 . A A . 16 THR HB 1 1
19 5846 1 1 16 THR HG1 H 6.268 -16.785 -16.023 1.00 . A A . 16 THR HG1 1 1
19 5847 1 1 16 THR HG21 H 4.371 -17.067 -17.469 1.00 . A A . 16 THR HG21 1 1
19 5848 1 1 16 THR HG22 H 3.535 -15.591 -17.950 1.00 . A A . 16 THR HG22 1 1
19 5849 1 1 16 THR HG23 H 3.512 -16.108 -16.264 1.00 . A A . 16 THR HG23 1 1
19 5850 1 1 16 THR N N 7.648 -14.958 -17.827 1.00 . A A . 16 THR N 1 1
19 5851 1 1 16 THR O O 4.844 -14.359 -19.921 1.00 . A A . 16 THR O 1 1
19 5852 1 1 16 THR OG1 O 6.104 -15.860 -15.825 1.00 . A A . 16 THR OG1 1 1
20 5853 1 1 1 GLU C C 2.329 -3.077 -0.440 1.00 . A A . 1 GLU C 1 1
20 5854 1 1 1 GLU CA C 1.991 -1.822 0.360 1.00 . A A . 1 GLU CA 1 1
20 5855 1 1 1 GLU CB C 2.948 -1.687 1.547 1.00 . A A . 1 GLU CB 1 1
20 5856 1 1 1 GLU CD C 3.693 -0.291 3.515 1.00 . A A . 1 GLU CD 1 1
20 5857 1 1 1 GLU CG C 2.864 -0.342 2.247 1.00 . A A . 1 GLU CG 1 1
20 5858 1 1 1 GLU H1 H 0.389 -2.375 1.629 1.00 . A A . 1 GLU H1 1 1
20 5859 1 1 1 GLU HA H 2.103 -0.961 -0.280 1.00 . A A . 1 GLU HA 1 1
20 5860 1 1 1 GLU HB2 H 2.722 -2.460 2.266 1.00 . A A . 1 GLU HB2 1 1
20 5861 1 1 1 GLU HB3 H 3.960 -1.823 1.194 1.00 . A A . 1 GLU HB3 1 1
20 5862 1 1 1 GLU HG2 H 3.218 0.424 1.573 1.00 . A A . 1 GLU HG2 1 1
20 5863 1 1 1 GLU HG3 H 1.832 -0.147 2.501 1.00 . A A . 1 GLU HG3 1 1
20 5864 1 1 1 GLU N N 0.610 -1.859 0.825 1.00 . A A . 1 GLU N 1 1
20 5865 1 1 1 GLU O O 2.398 -4.178 0.108 1.00 . A A . 1 GLU O 1 1
20 5866 1 1 1 GLU OE1 O 4.894 -0.627 3.453 1.00 . A A . 1 GLU OE1 1 1
20 5867 1 1 1 GLU OE2 O 3.140 0.085 4.570 1.00 . A A . 1 GLU OE2 1 1
20 5868 1 1 2 LYS C C 4.190 -3.770 -3.341 1.00 . A A . 2 LYS C 1 1
20 5869 1 1 2 LYS CA C 2.870 -4.020 -2.618 1.00 . A A . 2 LYS CA 1 1
20 5870 1 1 2 LYS CB C 1.751 -4.243 -3.638 1.00 . A A . 2 LYS CB 1 1
20 5871 1 1 2 LYS CD C 0.712 -6.380 -2.823 1.00 . A A . 2 LYS CD 1 1
20 5872 1 1 2 LYS CE C -0.617 -7.113 -2.726 1.00 . A A . 2 LYS CE 1 1
20 5873 1 1 2 LYS CG C 0.511 -4.891 -3.048 1.00 . A A . 2 LYS CG 1 1
20 5874 1 1 2 LYS H H 2.470 -2.002 -2.119 1.00 . A A . 2 LYS H 1 1
20 5875 1 1 2 LYS HA H 2.970 -4.904 -2.007 1.00 . A A . 2 LYS HA 1 1
20 5876 1 1 2 LYS HB2 H 1.469 -3.290 -4.059 1.00 . A A . 2 LYS HB2 1 1
20 5877 1 1 2 LYS HB3 H 2.123 -4.880 -4.428 1.00 . A A . 2 LYS HB3 1 1
20 5878 1 1 2 LYS HD2 H 1.275 -6.787 -3.650 1.00 . A A . 2 LYS HD2 1 1
20 5879 1 1 2 LYS HD3 H 1.261 -6.526 -1.904 1.00 . A A . 2 LYS HD3 1 1
20 5880 1 1 2 LYS HE2 H -1.236 -6.822 -3.561 1.00 . A A . 2 LYS HE2 1 1
20 5881 1 1 2 LYS HE3 H -0.431 -8.176 -2.770 1.00 . A A . 2 LYS HE3 1 1
20 5882 1 1 2 LYS HG2 H 0.287 -4.422 -2.101 1.00 . A A . 2 LYS HG2 1 1
20 5883 1 1 2 LYS HG3 H -0.317 -4.746 -3.727 1.00 . A A . 2 LYS HG3 1 1
20 5884 1 1 2 LYS HZ1 H -0.780 -6.123 -0.894 1.00 . A A . 2 LYS HZ1 1 1
20 5885 1 1 2 LYS HZ2 H -1.474 -7.666 -0.903 1.00 . A A . 2 LYS HZ2 1 1
20 5886 1 1 2 LYS HZ3 H -2.262 -6.380 -1.668 1.00 . A A . 2 LYS HZ3 1 1
20 5887 1 1 2 LYS N N 2.539 -2.904 -1.740 1.00 . A A . 2 LYS N 1 1
20 5888 1 1 2 LYS NZ N -1.334 -6.798 -1.459 1.00 . A A . 2 LYS NZ 1 1
20 5889 1 1 2 LYS O O 4.213 -3.545 -4.551 1.00 . A A . 2 LYS O 1 1
20 5890 1 1 3 PHE C C 7.181 -4.887 -3.733 1.00 . A A . 3 PHE C 1 1
20 5891 1 1 3 PHE CA C 6.611 -3.592 -3.163 1.00 . A A . 3 PHE CA 1 1
20 5892 1 1 3 PHE CB C 7.558 -3.028 -2.103 1.00 . A A . 3 PHE CB 1 1
20 5893 1 1 3 PHE CD1 C 8.866 -1.247 -3.293 1.00 . A A . 3 PHE CD1 1 1
20 5894 1 1 3 PHE CD2 C 10.014 -3.212 -2.584 1.00 . A A . 3 PHE CD2 1 1
20 5895 1 1 3 PHE CE1 C 10.042 -0.744 -3.817 1.00 . A A . 3 PHE CE1 1 1
20 5896 1 1 3 PHE CE2 C 11.193 -2.714 -3.105 1.00 . A A . 3 PHE CE2 1 1
20 5897 1 1 3 PHE CG C 8.838 -2.484 -2.671 1.00 . A A . 3 PHE CG 1 1
20 5898 1 1 3 PHE CZ C 11.207 -1.479 -3.723 1.00 . A A . 3 PHE CZ 1 1
20 5899 1 1 3 PHE H H 5.204 -3.998 -1.633 1.00 . A A . 3 PHE H 1 1
20 5900 1 1 3 PHE HA H 6.510 -2.874 -3.963 1.00 . A A . 3 PHE HA 1 1
20 5901 1 1 3 PHE HB2 H 7.063 -2.225 -1.578 1.00 . A A . 3 PHE HB2 1 1
20 5902 1 1 3 PHE HB3 H 7.810 -3.810 -1.403 1.00 . A A . 3 PHE HB3 1 1
20 5903 1 1 3 PHE HD1 H 7.954 -0.671 -3.367 1.00 . A A . 3 PHE HD1 1 1
20 5904 1 1 3 PHE HD2 H 10.005 -4.178 -2.101 1.00 . A A . 3 PHE HD2 1 1
20 5905 1 1 3 PHE HE1 H 10.049 0.222 -4.300 1.00 . A A . 3 PHE HE1 1 1
20 5906 1 1 3 PHE HE2 H 12.103 -3.291 -3.031 1.00 . A A . 3 PHE HE2 1 1
20 5907 1 1 3 PHE HZ H 12.127 -1.088 -4.131 1.00 . A A . 3 PHE HZ 1 1
20 5908 1 1 3 PHE N N 5.287 -3.813 -2.593 1.00 . A A . 3 PHE N 1 1
20 5909 1 1 3 PHE O O 7.995 -4.867 -4.657 1.00 . A A . 3 PHE O 1 1
20 5910 1 1 4 ARG C C 6.720 -7.615 -5.040 1.00 . A A . 4 ARG C 1 1
20 5911 1 1 4 ARG CA C 7.215 -7.318 -3.627 1.00 . A A . 4 ARG CA 1 1
20 5912 1 1 4 ARG CB C 6.741 -8.413 -2.669 1.00 . A A . 4 ARG CB 1 1
20 5913 1 1 4 ARG CD C 8.616 -7.999 -1.047 1.00 . A A . 4 ARG CD 1 1
20 5914 1 1 4 ARG CG C 7.113 -8.155 -1.218 1.00 . A A . 4 ARG CG 1 1
20 5915 1 1 4 ARG CZ C 10.180 -7.610 0.809 1.00 . A A . 4 ARG CZ 1 1
20 5916 1 1 4 ARG H H 6.098 -5.965 -2.444 1.00 . A A . 4 ARG H 1 1
20 5917 1 1 4 ARG HA H 8.294 -7.300 -3.633 1.00 . A A . 4 ARG HA 1 1
20 5918 1 1 4 ARG HB2 H 5.665 -8.491 -2.733 1.00 . A A . 4 ARG HB2 1 1
20 5919 1 1 4 ARG HB3 H 7.180 -9.352 -2.969 1.00 . A A . 4 ARG HB3 1 1
20 5920 1 1 4 ARG HD2 H 9.110 -8.792 -1.589 1.00 . A A . 4 ARG HD2 1 1
20 5921 1 1 4 ARG HD3 H 8.914 -7.045 -1.454 1.00 . A A . 4 ARG HD3 1 1
20 5922 1 1 4 ARG HE H 8.387 -8.464 0.990 1.00 . A A . 4 ARG HE 1 1
20 5923 1 1 4 ARG HG2 H 6.628 -7.247 -0.888 1.00 . A A . 4 ARG HG2 1 1
20 5924 1 1 4 ARG HG3 H 6.774 -8.985 -0.616 1.00 . A A . 4 ARG HG3 1 1
20 5925 1 1 4 ARG HH11 H 10.835 -6.990 -0.999 1.00 . A A . 4 ARG HH11 1 1
20 5926 1 1 4 ARG HH12 H 11.928 -6.722 0.318 1.00 . A A . 4 ARG HH12 1 1
20 5927 1 1 4 ARG HH21 H 9.817 -8.116 2.732 1.00 . A A . 4 ARG HH21 1 1
20 5928 1 1 4 ARG HH22 H 11.349 -7.363 2.440 1.00 . A A . 4 ARG HH22 1 1
20 5929 1 1 4 ARG N N 6.747 -6.013 -3.176 1.00 . A A . 4 ARG N 1 1
20 5930 1 1 4 ARG NE N 9.017 -8.063 0.356 1.00 . A A . 4 ARG NE 1 1
20 5931 1 1 4 ARG NH1 N 11.053 -7.063 -0.026 1.00 . A A . 4 ARG NH1 1 1
20 5932 1 1 4 ARG NH2 N 10.473 -7.704 2.100 1.00 . A A . 4 ARG NH2 1 1
20 5933 1 1 4 ARG O O 7.343 -8.378 -5.779 1.00 . A A . 4 ARG O 1 1
20 5934 1 1 5 ARG C C 6.005 -6.810 -7.822 1.00 . A A . 5 ARG C 1 1
20 5935 1 1 5 ARG CA C 5.017 -7.208 -6.730 1.00 . A A . 5 ARG CA 1 1
20 5936 1 1 5 ARG CB C 3.728 -6.398 -6.874 1.00 . A A . 5 ARG CB 1 1
20 5937 1 1 5 ARG CD C 2.315 -7.953 -8.253 1.00 . A A . 5 ARG CD 1 1
20 5938 1 1 5 ARG CG C 3.022 -6.607 -8.203 1.00 . A A . 5 ARG CG 1 1
20 5939 1 1 5 ARG CZ C 0.724 -9.208 -6.861 1.00 . A A . 5 ARG CZ 1 1
20 5940 1 1 5 ARG H H 5.146 -6.411 -4.773 1.00 . A A . 5 ARG H 1 1
20 5941 1 1 5 ARG HA H 4.786 -8.258 -6.835 1.00 . A A . 5 ARG HA 1 1
20 5942 1 1 5 ARG HB2 H 3.049 -6.680 -6.082 1.00 . A A . 5 ARG HB2 1 1
20 5943 1 1 5 ARG HB3 H 3.964 -5.349 -6.777 1.00 . A A . 5 ARG HB3 1 1
20 5944 1 1 5 ARG HD2 H 1.876 -8.078 -9.232 1.00 . A A . 5 ARG HD2 1 1
20 5945 1 1 5 ARG HD3 H 3.042 -8.732 -8.083 1.00 . A A . 5 ARG HD3 1 1
20 5946 1 1 5 ARG HE H 0.944 -7.226 -6.836 1.00 . A A . 5 ARG HE 1 1
20 5947 1 1 5 ARG HG2 H 2.291 -5.824 -8.339 1.00 . A A . 5 ARG HG2 1 1
20 5948 1 1 5 ARG HG3 H 3.751 -6.563 -8.998 1.00 . A A . 5 ARG HG3 1 1
20 5949 1 1 5 ARG HH11 H 1.855 -10.342 -8.093 1.00 . A A . 5 ARG HH11 1 1
20 5950 1 1 5 ARG HH12 H 0.729 -11.214 -7.106 1.00 . A A . 5 ARG HH12 1 1
20 5951 1 1 5 ARG HH21 H -0.542 -8.363 -5.531 1.00 . A A . 5 ARG HH21 1 1
20 5952 1 1 5 ARG HH22 H -0.634 -10.087 -5.650 1.00 . A A . 5 ARG HH22 1 1
20 5953 1 1 5 ARG N N 5.596 -7.008 -5.407 1.00 . A A . 5 ARG N 1 1
20 5954 1 1 5 ARG NE N 1.263 -8.056 -7.245 1.00 . A A . 5 ARG NE 1 1
20 5955 1 1 5 ARG NH1 N 1.136 -10.348 -7.398 1.00 . A A . 5 ARG NH1 1 1
20 5956 1 1 5 ARG NH2 N -0.229 -9.220 -5.938 1.00 . A A . 5 ARG NH2 1 1
20 5957 1 1 5 ARG O O 6.196 -7.538 -8.797 1.00 . A A . 5 ARG O 1 1
20 5958 1 1 6 TYR C C 8.779 -6.109 -8.756 1.00 . A A . 6 TYR C 1 1
20 5959 1 1 6 TYR CA C 7.597 -5.154 -8.625 1.00 . A A . 6 TYR CA 1 1
20 5960 1 1 6 TYR CB C 8.092 -3.764 -8.219 1.00 . A A . 6 TYR CB 1 1
20 5961 1 1 6 TYR CD1 C 6.531 -2.430 -9.688 1.00 . A A . 6 TYR CD1 1 1
20 5962 1 1 6 TYR CD2 C 6.641 -1.880 -7.371 1.00 . A A . 6 TYR CD2 1 1
20 5963 1 1 6 TYR CE1 C 5.596 -1.432 -9.885 1.00 . A A . 6 TYR CE1 1 1
20 5964 1 1 6 TYR CE2 C 5.706 -0.881 -7.559 1.00 . A A . 6 TYR CE2 1 1
20 5965 1 1 6 TYR CG C 7.069 -2.671 -8.430 1.00 . A A . 6 TYR CG 1 1
20 5966 1 1 6 TYR CZ C 5.186 -0.660 -8.818 1.00 . A A . 6 TYR CZ 1 1
20 5967 1 1 6 TYR H H 6.437 -5.114 -6.856 1.00 . A A . 6 TYR H 1 1
20 5968 1 1 6 TYR HA H 7.099 -5.082 -9.581 1.00 . A A . 6 TYR HA 1 1
20 5969 1 1 6 TYR HB2 H 8.355 -3.775 -7.173 1.00 . A A . 6 TYR HB2 1 1
20 5970 1 1 6 TYR HB3 H 8.967 -3.517 -8.803 1.00 . A A . 6 TYR HB3 1 1
20 5971 1 1 6 TYR HD1 H 6.853 -3.036 -10.522 1.00 . A A . 6 TYR HD1 1 1
20 5972 1 1 6 TYR HD2 H 7.050 -2.055 -6.387 1.00 . A A . 6 TYR HD2 1 1
20 5973 1 1 6 TYR HE1 H 5.189 -1.259 -10.871 1.00 . A A . 6 TYR HE1 1 1
20 5974 1 1 6 TYR HE2 H 5.385 -0.276 -6.723 1.00 . A A . 6 TYR HE2 1 1
20 5975 1 1 6 TYR HH H 4.361 0.707 -9.888 1.00 . A A . 6 TYR HH 1 1
20 5976 1 1 6 TYR N N 6.631 -5.650 -7.653 1.00 . A A . 6 TYR N 1 1
20 5977 1 1 6 TYR O O 9.436 -6.165 -9.796 1.00 . A A . 6 TYR O 1 1
20 5978 1 1 6 TYR OH O 4.255 0.335 -9.009 1.00 . A A . 6 TYR OH 1 1
20 5979 1 1 7 LEU C C 9.724 -9.139 -8.318 1.00 . A A . 7 LEU C 1 1
20 5980 1 1 7 LEU CA C 10.146 -7.816 -7.686 1.00 . A A . 7 LEU CA 1 1
20 5981 1 1 7 LEU CB C 10.634 -8.053 -6.256 1.00 . A A . 7 LEU CB 1 1
20 5982 1 1 7 LEU CD1 C 10.883 -5.837 -5.111 1.00 . A A . 7 LEU CD1 1 1
20 5983 1 1 7 LEU CD2 C 12.531 -7.664 -4.664 1.00 . A A . 7 LEU CD2 1 1
20 5984 1 1 7 LEU CG C 11.623 -7.025 -5.705 1.00 . A A . 7 LEU CG 1 1
20 5985 1 1 7 LEU H H 8.486 -6.771 -6.893 1.00 . A A . 7 LEU H 1 1
20 5986 1 1 7 LEU HA H 10.953 -7.395 -8.268 1.00 . A A . 7 LEU HA 1 1
20 5987 1 1 7 LEU HB2 H 9.770 -8.059 -5.609 1.00 . A A . 7 LEU HB2 1 1
20 5988 1 1 7 LEU HB3 H 11.111 -9.022 -6.226 1.00 . A A . 7 LEU HB3 1 1
20 5989 1 1 7 LEU HD11 H 10.594 -5.161 -5.902 1.00 . A A . 7 LEU HD11 1 1
20 5990 1 1 7 LEU HD12 H 11.529 -5.321 -4.416 1.00 . A A . 7 LEU HD12 1 1
20 5991 1 1 7 LEU HD13 H 10.001 -6.184 -4.593 1.00 . A A . 7 LEU HD13 1 1
20 5992 1 1 7 LEU HD21 H 12.781 -8.668 -4.973 1.00 . A A . 7 LEU HD21 1 1
20 5993 1 1 7 LEU HD22 H 12.021 -7.696 -3.713 1.00 . A A . 7 LEU HD22 1 1
20 5994 1 1 7 LEU HD23 H 13.435 -7.080 -4.569 1.00 . A A . 7 LEU HD23 1 1
20 5995 1 1 7 LEU HG H 12.243 -6.662 -6.513 1.00 . A A . 7 LEU HG 1 1
20 5996 1 1 7 LEU N N 9.044 -6.860 -7.693 1.00 . A A . 7 LEU N 1 1
20 5997 1 1 7 LEU O O 10.554 -9.880 -8.842 1.00 . A A . 7 LEU O 1 1
20 5998 1 1 8 SER C C 7.629 -10.503 -10.324 1.00 . A A . 8 SER C 1 1
20 5999 1 1 8 SER CA C 7.895 -10.661 -8.830 1.00 . A A . 8 SER CA 1 1
20 6000 1 1 8 SER CB C 6.606 -11.062 -8.110 1.00 . A A . 8 SER CB 1 1
20 6001 1 1 8 SER H H 7.815 -8.795 -7.833 1.00 . A A . 8 SER H 1 1
20 6002 1 1 8 SER HA H 8.633 -11.436 -8.687 1.00 . A A . 8 SER HA 1 1
20 6003 1 1 8 SER HB2 H 5.812 -10.390 -8.398 1.00 . A A . 8 SER HB2 1 1
20 6004 1 1 8 SER HB3 H 6.341 -12.072 -8.387 1.00 . A A . 8 SER HB3 1 1
20 6005 1 1 8 SER HG H 7.616 -11.379 -6.462 1.00 . A A . 8 SER HG 1 1
20 6006 1 1 8 SER N N 8.428 -9.427 -8.265 1.00 . A A . 8 SER N 1 1
20 6007 1 1 8 SER O O 7.925 -11.398 -11.117 1.00 . A A . 8 SER O 1 1
20 6008 1 1 8 SER OG O 6.767 -11.001 -6.703 1.00 . A A . 8 SER OG 1 1
20 6009 1 1 9 VAL C C 7.994 -9.261 -12.978 1.00 . A A . 9 VAL C 1 1
20 6010 1 1 9 VAL CA C 6.761 -9.083 -12.100 1.00 . A A . 9 VAL CA 1 1
20 6011 1 1 9 VAL CB C 6.216 -7.654 -12.283 1.00 . A A . 9 VAL CB 1 1
20 6012 1 1 9 VAL CG1 C 4.902 -7.483 -11.535 1.00 . A A . 9 VAL CG1 1 1
20 6013 1 1 9 VAL CG2 C 7.240 -6.630 -11.818 1.00 . A A . 9 VAL CG2 1 1
20 6014 1 1 9 VAL H H 6.854 -8.685 -10.023 1.00 . A A . 9 VAL H 1 1
20 6015 1 1 9 VAL HA H 6.000 -9.779 -12.419 1.00 . A A . 9 VAL HA 1 1
20 6016 1 1 9 VAL HB H 6.029 -7.493 -13.335 1.00 . A A . 9 VAL HB 1 1
20 6017 1 1 9 VAL HG11 H 4.885 -8.147 -10.683 1.00 . A A . 9 VAL HG11 1 1
20 6018 1 1 9 VAL HG12 H 4.808 -6.461 -11.200 1.00 . A A . 9 VAL HG12 1 1
20 6019 1 1 9 VAL HG13 H 4.080 -7.723 -12.194 1.00 . A A . 9 VAL HG13 1 1
20 6020 1 1 9 VAL HG21 H 6.853 -5.634 -11.977 1.00 . A A . 9 VAL HG21 1 1
20 6021 1 1 9 VAL HG22 H 7.441 -6.774 -10.767 1.00 . A A . 9 VAL HG22 1 1
20 6022 1 1 9 VAL HG23 H 8.155 -6.754 -12.379 1.00 . A A . 9 VAL HG23 1 1
20 6023 1 1 9 VAL N N 7.067 -9.359 -10.701 1.00 . A A . 9 VAL N 1 1
20 6024 1 1 9 VAL O O 7.889 -9.635 -14.146 1.00 . A A . 9 VAL O 1 1
20 6025 1 1 10 PHE C C 10.647 -10.564 -13.576 1.00 . A A . 10 PHE C 1 1
20 6026 1 1 10 PHE CA C 10.419 -9.120 -13.139 1.00 . A A . 10 PHE CA 1 1
20 6027 1 1 10 PHE CB C 11.589 -8.646 -12.273 1.00 . A A . 10 PHE CB 1 1
20 6028 1 1 10 PHE CD1 C 12.161 -6.640 -13.667 1.00 . A A . 10 PHE CD1 1 1
20 6029 1 1 10 PHE CD2 C 11.901 -6.348 -11.315 1.00 . A A . 10 PHE CD2 1 1
20 6030 1 1 10 PHE CE1 C 12.438 -5.293 -13.806 1.00 . A A . 10 PHE CE1 1 1
20 6031 1 1 10 PHE CE2 C 12.178 -5.001 -11.448 1.00 . A A . 10 PHE CE2 1 1
20 6032 1 1 10 PHE CG C 11.890 -7.182 -12.421 1.00 . A A . 10 PHE CG 1 1
20 6033 1 1 10 PHE CZ C 12.446 -4.472 -12.695 1.00 . A A . 10 PHE CZ 1 1
20 6034 1 1 10 PHE H H 9.183 -8.695 -11.473 1.00 . A A . 10 PHE H 1 1
20 6035 1 1 10 PHE HA H 10.356 -8.496 -14.017 1.00 . A A . 10 PHE HA 1 1
20 6036 1 1 10 PHE HB2 H 11.359 -8.834 -11.235 1.00 . A A . 10 PHE HB2 1 1
20 6037 1 1 10 PHE HB3 H 12.476 -9.198 -12.547 1.00 . A A . 10 PHE HB3 1 1
20 6038 1 1 10 PHE HD1 H 12.154 -7.280 -14.537 1.00 . A A . 10 PHE HD1 1 1
20 6039 1 1 10 PHE HD2 H 11.691 -6.761 -10.338 1.00 . A A . 10 PHE HD2 1 1
20 6040 1 1 10 PHE HE1 H 12.647 -4.882 -14.782 1.00 . A A . 10 PHE HE1 1 1
20 6041 1 1 10 PHE HE2 H 12.183 -4.362 -10.577 1.00 . A A . 10 PHE HE2 1 1
20 6042 1 1 10 PHE HZ H 12.663 -3.420 -12.801 1.00 . A A . 10 PHE HZ 1 1
20 6043 1 1 10 PHE N N 9.164 -8.990 -12.408 1.00 . A A . 10 PHE N 1 1
20 6044 1 1 10 PHE O O 11.321 -10.823 -14.573 1.00 . A A . 10 PHE O 1 1
20 6045 1 1 11 PHE C C 9.111 -13.386 -14.064 1.00 . A A . 11 PHE C 1 1
20 6046 1 1 11 PHE CA C 10.223 -12.919 -13.130 1.00 . A A . 11 PHE CA 1 1
20 6047 1 1 11 PHE CB C 10.204 -13.746 -11.843 1.00 . A A . 11 PHE CB 1 1
20 6048 1 1 11 PHE CD1 C 11.602 -12.346 -10.299 1.00 . A A . 11 PHE CD1 1 1
20 6049 1 1 11 PHE CD2 C 12.368 -14.536 -10.849 1.00 . A A . 11 PHE CD2 1 1
20 6050 1 1 11 PHE CE1 C 12.716 -12.152 -9.503 1.00 . A A . 11 PHE CE1 1 1
20 6051 1 1 11 PHE CE2 C 13.484 -14.348 -10.054 1.00 . A A . 11 PHE CE2 1 1
20 6052 1 1 11 PHE CG C 11.416 -13.539 -10.979 1.00 . A A . 11 PHE CG 1 1
20 6053 1 1 11 PHE CZ C 13.658 -13.154 -9.382 1.00 . A A . 11 PHE CZ 1 1
20 6054 1 1 11 PHE H H 9.555 -11.231 -12.040 1.00 . A A . 11 PHE H 1 1
20 6055 1 1 11 PHE HA H 11.173 -13.057 -13.622 1.00 . A A . 11 PHE HA 1 1
20 6056 1 1 11 PHE HB2 H 9.334 -13.477 -11.263 1.00 . A A . 11 PHE HB2 1 1
20 6057 1 1 11 PHE HB3 H 10.152 -14.793 -12.097 1.00 . A A . 11 PHE HB3 1 1
20 6058 1 1 11 PHE HD1 H 10.865 -11.561 -10.394 1.00 . A A . 11 PHE HD1 1 1
20 6059 1 1 11 PHE HD2 H 12.234 -15.470 -11.375 1.00 . A A . 11 PHE HD2 1 1
20 6060 1 1 11 PHE HE1 H 12.849 -11.218 -8.979 1.00 . A A . 11 PHE HE1 1 1
20 6061 1 1 11 PHE HE2 H 14.219 -15.133 -9.961 1.00 . A A . 11 PHE HE2 1 1
20 6062 1 1 11 PHE HZ H 14.528 -13.005 -8.760 1.00 . A A . 11 PHE HZ 1 1
20 6063 1 1 11 PHE N N 10.081 -11.500 -12.822 1.00 . A A . 11 PHE N 1 1
20 6064 1 1 11 PHE O O 9.321 -14.256 -14.910 1.00 . A A . 11 PHE O 1 1
20 6065 1 1 12 ARG C C 6.902 -12.545 -16.123 1.00 . A A . 12 ARG C 1 1
20 6066 1 1 12 ARG CA C 6.781 -13.161 -14.732 1.00 . A A . 12 ARG CA 1 1
20 6067 1 1 12 ARG CB C 5.483 -12.699 -14.069 1.00 . A A . 12 ARG CB 1 1
20 6068 1 1 12 ARG CD C 4.800 -14.641 -12.627 1.00 . A A . 12 ARG CD 1 1
20 6069 1 1 12 ARG CG C 5.310 -13.209 -12.647 1.00 . A A . 12 ARG CG 1 1
20 6070 1 1 12 ARG CZ C 2.362 -14.351 -12.752 1.00 . A A . 12 ARG CZ 1 1
20 6071 1 1 12 ARG H H 7.822 -12.117 -13.213 1.00 . A A . 12 ARG H 1 1
20 6072 1 1 12 ARG HA H 6.764 -14.236 -14.828 1.00 . A A . 12 ARG HA 1 1
20 6073 1 1 12 ARG HB2 H 5.468 -11.619 -14.045 1.00 . A A . 12 ARG HB2 1 1
20 6074 1 1 12 ARG HB3 H 4.648 -13.049 -14.658 1.00 . A A . 12 ARG HB3 1 1
20 6075 1 1 12 ARG HD2 H 5.516 -15.271 -13.135 1.00 . A A . 12 ARG HD2 1 1
20 6076 1 1 12 ARG HD3 H 4.705 -14.961 -11.600 1.00 . A A . 12 ARG HD3 1 1
20 6077 1 1 12 ARG HE H 3.484 -15.191 -14.171 1.00 . A A . 12 ARG HE 1 1
20 6078 1 1 12 ARG HG2 H 6.264 -13.171 -12.143 1.00 . A A . 12 ARG HG2 1 1
20 6079 1 1 12 ARG HG3 H 4.602 -12.577 -12.132 1.00 . A A . 12 ARG HG3 1 1
20 6080 1 1 12 ARG HH11 H 3.215 -13.662 -11.055 1.00 . A A . 12 ARG HH11 1 1
20 6081 1 1 12 ARG HH12 H 1.497 -13.463 -11.156 1.00 . A A . 12 ARG HH12 1 1
20 6082 1 1 12 ARG HH21 H 1.222 -14.935 -14.315 1.00 . A A . 12 ARG HH21 1 1
20 6083 1 1 12 ARG HH22 H 0.364 -14.189 -13.010 1.00 . A A . 12 ARG HH22 1 1
20 6084 1 1 12 ARG N N 7.927 -12.803 -13.905 1.00 . A A . 12 ARG N 1 1
20 6085 1 1 12 ARG NE N 3.504 -14.770 -13.287 1.00 . A A . 12 ARG NE 1 1
20 6086 1 1 12 ARG NH1 N 2.358 -13.779 -11.556 1.00 . A A . 12 ARG NH1 1 1
20 6087 1 1 12 ARG NH2 N 1.222 -14.504 -13.413 1.00 . A A . 12 ARG NH2 1 1
20 6088 1 1 12 ARG O O 6.349 -13.063 -17.094 1.00 . A A . 12 ARG O 1 1
20 6089 1 1 13 LYS C C 8.942 -11.400 -18.288 1.00 . A A . 13 LYS C 1 1
20 6090 1 1 13 LYS CA C 7.822 -10.748 -17.483 1.00 . A A . 13 LYS CA 1 1
20 6091 1 1 13 LYS CB C 8.144 -9.271 -17.244 1.00 . A A . 13 LYS CB 1 1
20 6092 1 1 13 LYS CD C 6.623 -8.169 -18.911 1.00 . A A . 13 LYS CD 1 1
20 6093 1 1 13 LYS CE C 6.069 -6.911 -18.260 1.00 . A A . 13 LYS CE 1 1
20 6094 1 1 13 LYS CG C 8.064 -8.420 -18.499 1.00 . A A . 13 LYS CG 1 1
20 6095 1 1 13 LYS H H 8.044 -11.070 -15.403 1.00 . A A . 13 LYS H 1 1
20 6096 1 1 13 LYS HA H 6.903 -10.821 -18.044 1.00 . A A . 13 LYS HA 1 1
20 6097 1 1 13 LYS HB2 H 7.447 -8.876 -16.521 1.00 . A A . 13 LYS HB2 1 1
20 6098 1 1 13 LYS HB3 H 9.146 -9.194 -16.845 1.00 . A A . 13 LYS HB3 1 1
20 6099 1 1 13 LYS HD2 H 6.580 -8.054 -19.984 1.00 . A A . 13 LYS HD2 1 1
20 6100 1 1 13 LYS HD3 H 6.020 -9.015 -18.613 1.00 . A A . 13 LYS HD3 1 1
20 6101 1 1 13 LYS HE2 H 6.851 -6.170 -18.215 1.00 . A A . 13 LYS HE2 1 1
20 6102 1 1 13 LYS HE3 H 5.254 -6.539 -18.863 1.00 . A A . 13 LYS HE3 1 1
20 6103 1 1 13 LYS HG2 H 8.544 -7.471 -18.311 1.00 . A A . 13 LYS HG2 1 1
20 6104 1 1 13 LYS HG3 H 8.575 -8.931 -19.303 1.00 . A A . 13 LYS HG3 1 1
20 6105 1 1 13 LYS HZ1 H 4.654 -6.704 -16.737 1.00 . A A . 13 LYS HZ1 1 1
20 6106 1 1 13 LYS HZ2 H 6.248 -6.812 -16.181 1.00 . A A . 13 LYS HZ2 1 1
20 6107 1 1 13 LYS HZ3 H 5.450 -8.197 -16.734 1.00 . A A . 13 LYS HZ3 1 1
20 6108 1 1 13 LYS N N 7.628 -11.436 -16.212 1.00 . A A . 13 LYS N 1 1
20 6109 1 1 13 LYS NZ N 5.570 -7.174 -16.882 1.00 . A A . 13 LYS NZ 1 1
20 6110 1 1 13 LYS O O 8.967 -11.316 -19.517 1.00 . A A . 13 LYS O 1 1
20 6111 1 1 14 HIS C C 10.719 -14.212 -18.387 1.00 . A A . 14 HIS C 1 1
20 6112 1 1 14 HIS CA C 10.988 -12.718 -18.239 1.00 . A A . 14 HIS CA 1 1
20 6113 1 1 14 HIS CB C 12.274 -12.496 -17.442 1.00 . A A . 14 HIS CB 1 1
20 6114 1 1 14 HIS CD2 C 13.535 -10.262 -17.054 1.00 . A A . 14 HIS CD2 1 1
20 6115 1 1 14 HIS CE1 C 13.917 -9.742 -19.149 1.00 . A A . 14 HIS CE1 1 1
20 6116 1 1 14 HIS CG C 13.005 -11.244 -17.820 1.00 . A A . 14 HIS CG 1 1
20 6117 1 1 14 HIS H H 9.793 -12.081 -16.612 1.00 . A A . 14 HIS H 1 1
20 6118 1 1 14 HIS HA H 11.106 -12.287 -19.222 1.00 . A A . 14 HIS HA 1 1
20 6119 1 1 14 HIS HB2 H 12.031 -12.433 -16.391 1.00 . A A . 14 HIS HB2 1 1
20 6120 1 1 14 HIS HB3 H 12.939 -13.331 -17.604 1.00 . A A . 14 HIS HB3 1 1
20 6121 1 1 14 HIS HD1 H 13.000 -11.400 -19.922 1.00 . A A . 14 HIS HD1 1 1
20 6122 1 1 14 HIS HD2 H 13.520 -10.212 -15.974 1.00 . A A . 14 HIS HD2 1 1
20 6123 1 1 14 HIS HE1 H 14.250 -9.221 -20.034 1.00 . A A . 14 HIS HE1 1 1
20 6124 1 1 14 HIS N N 9.867 -12.050 -17.589 1.00 . A A . 14 HIS N 1 1
20 6125 1 1 14 HIS ND1 N 13.260 -10.888 -19.128 1.00 . A A . 14 HIS ND1 1 1
20 6126 1 1 14 HIS NE2 N 14.096 -9.341 -17.904 1.00 . A A . 14 HIS NE2 1 1
20 6127 1 1 14 HIS O O 10.623 -14.728 -19.501 1.00 . A A . 14 HIS O 1 1
20 6128 1 1 15 ILE C C 8.940 -16.641 -17.780 1.00 . A A . 15 ILE C 1 1
20 6129 1 1 15 ILE CA C 10.341 -16.336 -17.262 1.00 . A A . 15 ILE CA 1 1
20 6130 1 1 15 ILE CB C 10.499 -16.941 -15.854 1.00 . A A . 15 ILE CB 1 1
20 6131 1 1 15 ILE CD1 C 11.918 -15.430 -14.378 1.00 . A A . 15 ILE CD1 1 1
20 6132 1 1 15 ILE CG1 C 11.889 -16.632 -15.295 1.00 . A A . 15 ILE CG1 1 1
20 6133 1 1 15 ILE CG2 C 10.259 -18.443 -15.893 1.00 . A A . 15 ILE CG2 1 1
20 6134 1 1 15 ILE H H 10.686 -14.434 -16.401 1.00 . A A . 15 ILE H 1 1
20 6135 1 1 15 ILE HA H 11.065 -16.802 -17.915 1.00 . A A . 15 ILE HA 1 1
20 6136 1 1 15 ILE HB H 9.754 -16.498 -15.211 1.00 . A A . 15 ILE HB 1 1
20 6137 1 1 15 ILE HD11 H 12.011 -14.529 -14.968 1.00 . A A . 15 ILE HD11 1 1
20 6138 1 1 15 ILE HD12 H 11.004 -15.391 -13.805 1.00 . A A . 15 ILE HD12 1 1
20 6139 1 1 15 ILE HD13 H 12.761 -15.508 -13.708 1.00 . A A . 15 ILE HD13 1 1
20 6140 1 1 15 ILE HG12 H 12.243 -17.484 -14.736 1.00 . A A . 15 ILE HG12 1 1
20 6141 1 1 15 ILE HG13 H 12.564 -16.440 -16.117 1.00 . A A . 15 ILE HG13 1 1
20 6142 1 1 15 ILE HG21 H 10.298 -18.839 -14.889 1.00 . A A . 15 ILE HG21 1 1
20 6143 1 1 15 ILE HG22 H 9.287 -18.640 -16.320 1.00 . A A . 15 ILE HG22 1 1
20 6144 1 1 15 ILE HG23 H 11.020 -18.914 -16.497 1.00 . A A . 15 ILE HG23 1 1
20 6145 1 1 15 ILE N N 10.599 -14.901 -17.257 1.00 . A A . 15 ILE N 1 1
20 6146 1 1 15 ILE O O 8.773 -17.356 -18.769 1.00 . A A . 15 ILE O 1 1
20 6147 1 1 16 THR C C 6.157 -15.393 -18.659 1.00 . A A . 16 THR C 1 1
20 6148 1 1 16 THR CA C 6.546 -16.303 -17.500 1.00 . A A . 16 THR CA 1 1
20 6149 1 1 16 THR CB C 5.585 -16.054 -16.322 1.00 . A A . 16 THR CB 1 1
20 6150 1 1 16 THR CG2 C 4.207 -16.627 -16.617 1.00 . A A . 16 THR CG2 1 1
20 6151 1 1 16 THR H H 8.131 -15.531 -16.328 1.00 . A A . 16 THR H 1 1
20 6152 1 1 16 THR HA H 6.441 -17.332 -17.811 1.00 . A A . 16 THR HA 1 1
20 6153 1 1 16 THR HB H 5.491 -14.988 -16.173 1.00 . A A . 16 THR HB 1 1
20 6154 1 1 16 THR HG1 H 7.065 -16.702 -15.191 1.00 . A A . 16 THR HG1 1 1
20 6155 1 1 16 THR HG21 H 4.176 -16.981 -17.637 1.00 . A A . 16 THR HG21 1 1
20 6156 1 1 16 THR HG22 H 3.461 -15.859 -16.481 1.00 . A A . 16 THR HG22 1 1
20 6157 1 1 16 THR HG23 H 4.007 -17.448 -15.945 1.00 . A A . 16 THR HG23 1 1
20 6158 1 1 16 THR N N 7.933 -16.091 -17.107 1.00 . A A . 16 THR N 1 1
20 6159 1 1 16 THR O O 5.053 -15.491 -19.196 1.00 . A A . 16 THR O 1 1
20 6160 1 1 16 THR OG1 O 6.108 -16.648 -15.129 1.00 . A A . 16 THR OG1 1 1
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