Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629210 | 6gs5 RC | 34283 | cing | 4-filtered-FRED | STAR | entry | full | 218 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gs5
# This FRED archive file contains, for PDB entry <6gs5>:
#
# - 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_6gs5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gs5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1642.98
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 $Temporin_L A . 1 1
stop_
save_
save_Temporin_L
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Temporin L"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVQWFSKFLGRIL
_Entity.Number_of_monomers 13
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 PHE . 1 1
2 VAL . 1 1
3 GLN . 1 1
4 TRP . 1 1
5 PHE . 1 1
6 SER . 1 1
7 LYS . 1 1
8 PHE . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 LEU . 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
PHE 1 1 1 1
VAL 2 2 1 1
GLN 3 3 1 1
TRP 4 4 1 1
PHE 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
PHE 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
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
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 . HA 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 PHE QB . 1 . HB* 1 1
2 1 2 1 1 2 VAL H . 2 . HN 1 1
3 1 1 1 1 1 PHE QB . 1 . HB* 1 1
3 1 2 1 1 2 VAL HA . 2 . HA 1 1
4 1 1 1 1 1 PHE QB . 1 . HB* 1 1
4 1 2 1 1 2 VAL QG . 2 . HG* 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 2 VAL HB . 2 . HB 1 1
6 1 1 1 1 2 VAL H . 2 . HN 1 1
6 1 2 1 1 2 VAL QG . 2 . HG* 1 1
7 1 1 1 1 2 VAL H . 2 . HN 1 1
7 1 2 1 1 3 GLN H . 3 . HN 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 3 GLN H . 3 . HN 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 3 GLN QB . 3 . HB* 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 3 GLN QG . 3 . HG* 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 4 TRP H . 4 . HN 1 1
12 1 1 1 1 2 VAL HA . 2 . HA 1 1
12 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
13 1 1 1 1 2 VAL HA . 2 . HA 1 1
13 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
14 1 1 1 1 2 VAL HB . 2 . HB 1 1
14 1 2 1 1 3 GLN H . 3 . HN 1 1
15 1 1 1 1 2 VAL HB . 2 . HB 1 1
15 1 2 1 1 4 TRP H . 4 . HN 1 1
16 1 1 1 1 2 VAL HB . 2 . HB 1 1
16 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
17 1 1 1 1 2 VAL HB . 2 . HB 1 1
17 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
18 1 1 1 1 2 VAL HB . 2 . HB 1 1
18 1 2 1 1 6 SER HA . 6 . HA 1 1
19 1 1 1 1 2 VAL QG . 2 . HG* 1 1
19 1 2 1 1 3 GLN H . 3 . HN 1 1
20 1 1 1 1 2 VAL QG . 2 . HG* 1 1
20 1 2 1 1 3 GLN HA . 3 . HA 1 1
21 1 1 1 1 2 VAL QG . 2 . HG* 1 1
21 1 2 1 1 3 GLN QB . 3 . HB* 1 1
22 1 1 1 1 2 VAL QG . 2 . HG* 1 1
22 1 2 1 1 3 GLN QG . 3 . HG* 1 1
23 1 1 1 1 2 VAL QG . 2 . HG* 1 1
23 1 2 1 1 4 TRP H . 4 . HN 1 1
24 1 1 1 1 2 VAL QG . 2 . HG* 1 1
24 1 2 1 1 4 TRP HB3 . 4 . HB1 1 1
25 1 1 1 1 2 VAL QG . 2 . HG* 1 1
25 1 2 1 1 5 PHE H . 5 . HN 1 1
26 1 1 1 1 2 VAL QG . 2 . HG* 1 1
26 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
27 1 1 1 1 2 VAL QG . 2 . HG* 1 1
27 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
28 1 1 1 1 3 GLN H . 3 . HN 1 1
28 1 2 1 1 3 GLN HA . 3 . HA 1 1
29 1 1 1 1 3 GLN H . 3 . HN 1 1
29 1 2 1 1 3 GLN QB . 3 . HB* 1 1
30 1 1 1 1 3 GLN H . 3 . HN 1 1
30 1 2 1 1 3 GLN QG . 3 . HG* 1 1
31 1 1 1 1 3 GLN H . 3 . HN 1 1
31 1 2 1 1 4 TRP H . 4 . HN 1 1
32 1 1 1 1 3 GLN H . 3 . HN 1 1
32 1 2 1 1 4 TRP HA . 4 . HA 1 1
33 1 1 1 1 3 GLN H . 3 . HN 1 1
33 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
34 1 1 1 1 3 GLN H . 3 . HN 1 1
34 1 2 1 1 4 TRP HB3 . 4 . HB1 1 1
35 1 1 1 1 3 GLN H . 3 . HN 1 1
35 1 2 1 1 5 PHE H . 5 . HN 1 1
36 1 1 1 1 3 GLN H . 3 . HN 1 1
36 1 2 1 1 6 SER H . 6 . HN 1 1
37 1 1 1 1 3 GLN HA . 3 . HA 1 1
37 1 2 1 1 3 GLN QG . 3 . HG* 1 1
38 1 1 1 1 3 GLN HA . 3 . HA 1 1
38 1 2 1 1 4 TRP H . 4 . HN 1 1
39 1 1 1 1 3 GLN HA . 3 . HA 1 1
39 1 2 1 1 6 SER H . 6 . HN 1 1
40 1 1 1 1 3 GLN HA . 3 . HA 1 1
40 1 2 1 1 6 SER QB . 6 . HB* 1 1
41 1 1 1 1 3 GLN QB . 3 . HB* 1 1
41 1 2 1 1 4 TRP H . 4 . HN 1 1
42 1 1 1 1 3 GLN QB . 3 . HB* 1 1
42 1 2 1 1 4 TRP HA . 4 . HA 1 1
43 1 1 1 1 3 GLN QB . 3 . HB* 1 1
43 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
44 1 1 1 1 3 GLN QB . 3 . HB* 1 1
44 1 2 1 1 5 PHE H . 5 . HN 1 1
45 1 1 1 1 3 GLN QB . 3 . HB* 1 1
45 1 2 1 1 6 SER H . 6 . HN 1 1
46 1 1 1 1 3 GLN QB . 3 . HB* 1 1
46 1 2 1 1 6 SER QB . 6 . HB* 1 1
47 1 1 1 1 3 GLN QB . 3 . HB* 1 1
47 1 2 1 1 7 LYS H . 7 . HN 1 1
48 1 1 1 1 3 GLN QG . 3 . HG* 1 1
48 1 2 1 1 4 TRP H . 4 . HN 1 1
49 1 1 1 1 3 GLN QG . 3 . HG* 1 1
49 1 2 1 1 4 TRP HA . 4 . HA 1 1
50 1 1 1 1 3 GLN QG . 3 . HG* 1 1
50 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
51 1 1 1 1 3 GLN QG . 3 . HG* 1 1
51 1 2 1 1 5 PHE H . 5 . HN 1 1
52 1 1 1 1 3 GLN QG . 3 . HG* 1 1
52 1 2 1 1 6 SER H . 6 . HN 1 1
53 1 1 1 1 3 GLN QG . 3 . HG* 1 1
53 1 2 1 1 7 LYS QD . 7 . HD* 1 1
54 1 1 1 1 3 GLN QG . 3 . HG* 1 1
54 1 2 1 1 7 LYS QE . 7 . HE* 1 1
55 1 1 1 1 4 TRP H . 4 . HN 1 1
55 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
56 1 1 1 1 4 TRP H . 4 . HN 1 1
56 1 2 1 1 4 TRP HB3 . 4 . HB1 1 1
57 1 1 1 1 4 TRP H . 4 . HN 1 1
57 1 2 1 1 5 PHE H . 5 . HN 1 1
58 1 1 1 1 4 TRP H . 4 . HN 1 1
58 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
59 1 1 1 1 4 TRP H . 4 . HN 1 1
59 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
60 1 1 1 1 4 TRP H . 4 . HN 1 1
60 1 2 1 1 6 SER H . 6 . HN 1 1
61 1 1 1 1 4 TRP HA . 4 . HA 1 1
61 1 2 1 1 5 PHE H . 5 . HN 1 1
62 1 1 1 1 4 TRP HA . 4 . HA 1 1
62 1 2 1 1 6 SER H . 6 . HN 1 1
63 1 1 1 1 4 TRP HA . 4 . HA 1 1
63 1 2 1 1 7 LYS H . 7 . HN 1 1
64 1 1 1 1 4 TRP HA . 4 . HA 1 1
64 1 2 1 1 7 LYS QB . 7 . HB* 1 1
65 1 1 1 1 4 TRP HA . 4 . HA 1 1
65 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
66 1 1 1 1 4 TRP HA . 4 . HA 1 1
66 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
67 1 1 1 1 4 TRP HB2 . 4 . HB2 1 1
67 1 2 1 1 5 PHE H . 5 . HN 1 1
68 1 1 1 1 4 TRP HB2 . 4 . HB2 1 1
68 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
69 1 1 1 1 4 TRP HB2 . 4 . HB2 1 1
69 1 2 1 1 6 SER H . 6 . HN 1 1
70 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
70 1 2 1 1 5 PHE H . 5 . HN 1 1
71 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
71 1 2 1 1 5 PHE HA . 5 . HA 1 1
72 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
72 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
73 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
73 1 2 1 1 6 SER H . 6 . HN 1 1
74 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
74 1 2 1 1 7 LYS QB . 7 . HB* 1 1
75 1 1 1 1 5 PHE H . 5 . HN 1 1
75 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
76 1 1 1 1 5 PHE H . 5 . HN 1 1
76 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
77 1 1 1 1 5 PHE H . 5 . HN 1 1
77 1 2 1 1 6 SER H . 6 . HN 1 1
78 1 1 1 1 5 PHE H . 5 . HN 1 1
78 1 2 1 1 7 LYS H . 7 . HN 1 1
79 1 1 1 1 5 PHE HA . 5 . HA 1 1
79 1 2 1 1 7 LYS H . 7 . HN 1 1
80 1 1 1 1 5 PHE HA . 5 . HA 1 1
80 1 2 1 1 8 PHE H . 8 . HN 1 1
81 1 1 1 1 5 PHE HA . 5 . HA 1 1
81 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
82 1 1 1 1 5 PHE HA . 5 . HA 1 1
82 1 2 1 1 9 LEU H . 9 . HN 1 1
83 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
83 1 2 1 1 6 SER H . 6 . HN 1 1
84 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
84 1 2 1 1 6 SER H . 6 . HN 1 1
85 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
85 1 2 1 1 6 SER HA . 6 . HA 1 1
86 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
86 1 2 1 1 7 LYS H . 7 . HN 1 1
87 1 1 1 1 6 SER H . 6 . HN 1 1
87 1 2 1 1 6 SER QB . 6 . HB* 1 1
88 1 1 1 1 6 SER H . 6 . HN 1 1
88 1 2 1 1 7 LYS H . 7 . HN 1 1
89 1 1 1 1 6 SER H . 6 . HN 1 1
89 1 2 1 1 7 LYS QB . 7 . HB* 1 1
90 1 1 1 1 6 SER HA . 6 . HA 1 1
90 1 2 1 1 9 LEU H . 9 . HN 1 1
91 1 1 1 1 6 SER HA . 6 . HA 1 1
91 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
92 1 1 1 1 6 SER HA . 6 . HA 1 1
92 1 2 1 1 9 LEU QD . 9 . HD* 1 1
93 1 1 1 1 6 SER HA . 6 . HA 1 1
93 1 2 1 1 9 LEU HG . 9 . HG 1 1
94 1 1 1 1 6 SER HA . 6 . HA 1 1
94 1 2 1 1 10 GLY H . 10 . HN 1 1
95 1 1 1 1 6 SER HA . 6 . HA 1 1
95 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
96 1 1 1 1 6 SER HA . 6 . HA 1 1
96 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
97 1 1 1 1 6 SER HA . 6 . HA 1 1
97 1 2 1 1 11 ARG H . 11 . HN 1 1
98 1 1 1 1 6 SER QB . 6 . HB* 1 1
98 1 2 1 1 7 LYS H . 7 . HN 1 1
99 1 1 1 1 6 SER QB . 6 . HB* 1 1
99 1 2 1 1 7 LYS QB . 7 . HB* 1 1
100 1 1 1 1 6 SER QB . 6 . HB* 1 1
100 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
101 1 1 1 1 6 SER QB . 6 . HB* 1 1
101 1 2 1 1 8 PHE H . 8 . HN 1 1
102 1 1 1 1 6 SER QB . 6 . HB* 1 1
102 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
103 1 1 1 1 7 LYS H . 7 . HN 1 1
103 1 2 1 1 7 LYS QB . 7 . HB* 1 1
104 1 1 1 1 7 LYS H . 7 . HN 1 1
104 1 2 1 1 7 LYS QD . 7 . HD* 1 1
105 1 1 1 1 7 LYS H . 7 . HN 1 1
105 1 2 1 1 7 LYS QE . 7 . HE* 1 1
106 1 1 1 1 7 LYS H . 7 . HN 1 1
106 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
107 1 1 1 1 7 LYS H . 7 . HN 1 1
107 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
108 1 1 1 1 7 LYS H . 7 . HN 1 1
108 1 2 1 1 8 PHE H . 8 . HN 1 1
109 1 1 1 1 7 LYS H . 7 . HN 1 1
109 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
110 1 1 1 1 7 LYS H . 7 . HN 1 1
110 1 2 1 1 9 LEU QD . 9 . HD* 1 1
111 1 1 1 1 7 LYS HA . 7 . HA 1 1
111 1 2 1 1 7 LYS QE . 7 . HE* 1 1
112 1 1 1 1 7 LYS HA . 7 . HA 1 1
112 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
113 1 1 1 1 7 LYS HA . 7 . HA 1 1
113 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
114 1 1 1 1 7 LYS HA . 7 . HA 1 1
114 1 2 1 1 8 PHE H . 8 . HN 1 1
115 1 1 1 1 7 LYS QB . 7 . HB* 1 1
115 1 2 1 1 8 PHE H . 8 . HN 1 1
116 1 1 1 1 7 LYS QB . 7 . HB* 1 1
116 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
117 1 1 1 1 7 LYS QB . 7 . HB* 1 1
117 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
118 1 1 1 1 7 LYS QB . 7 . HB* 1 1
118 1 2 1 1 9 LEU H . 9 . HN 1 1
119 1 1 1 1 7 LYS QB . 7 . HB* 1 1
119 1 2 1 1 10 GLY H . 10 . HN 1 1
120 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
120 1 2 1 1 8 PHE H . 8 . HN 1 1
121 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
121 1 2 1 1 8 PHE H . 8 . HN 1 1
122 1 1 1 1 8 PHE H . 8 . HN 1 1
122 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
123 1 1 1 1 8 PHE H . 8 . HN 1 1
123 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
124 1 1 1 1 8 PHE H . 8 . HN 1 1
124 1 2 1 1 9 LEU H . 9 . HN 1 1
125 1 1 1 1 8 PHE H . 8 . HN 1 1
125 1 2 1 1 9 LEU HA . 9 . HA 1 1
126 1 1 1 1 8 PHE H . 8 . HN 1 1
126 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
127 1 1 1 1 8 PHE H . 8 . HN 1 1
127 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
128 1 1 1 1 8 PHE H . 8 . HN 1 1
128 1 2 1 1 9 LEU QD . 9 . HD* 1 1
129 1 1 1 1 8 PHE H . 8 . HN 1 1
129 1 2 1 1 10 GLY H . 10 . HN 1 1
130 1 1 1 1 8 PHE H . 8 . HN 1 1
130 1 2 1 1 11 ARG H . 11 . HN 1 1
131 1 1 1 1 8 PHE H . 8 . HN 1 1
131 1 2 1 1 11 ARG QB . 11 . HB* 1 1
132 1 1 1 1 8 PHE H . 8 . HN 1 1
132 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
133 1 1 1 1 8 PHE H . 8 . HN 1 1
133 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
134 1 1 1 1 8 PHE HA . 8 . HA 1 1
134 1 2 1 1 9 LEU H . 9 . HN 1 1
135 1 1 1 1 8 PHE HA . 8 . HA 1 1
135 1 2 1 1 11 ARG H . 11 . HN 1 1
136 1 1 1 1 8 PHE HA . 8 . HA 1 1
136 1 2 1 1 11 ARG QB . 11 . HB* 1 1
137 1 1 1 1 8 PHE HA . 8 . HA 1 1
137 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
138 1 1 1 1 8 PHE HA . 8 . HA 1 1
138 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
139 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
139 1 2 1 1 9 LEU H . 9 . HN 1 1
140 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
140 1 2 1 1 9 LEU HA . 9 . HA 1 1
141 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
141 1 2 1 1 9 LEU QD . 9 . HD* 1 1
142 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
142 1 2 1 1 10 GLY H . 10 . HN 1 1
143 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
143 1 2 1 1 9 LEU H . 9 . HN 1 1
144 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
144 1 2 1 1 9 LEU HA . 9 . HA 1 1
145 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
145 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
146 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
146 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
147 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
147 1 2 1 1 10 GLY H . 10 . HN 1 1
148 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
148 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
149 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
149 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
150 1 1 1 1 9 LEU H . 9 . HN 1 1
150 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
151 1 1 1 1 9 LEU H . 9 . HN 1 1
151 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
152 1 1 1 1 9 LEU H . 9 . HN 1 1
152 1 2 1 1 9 LEU QD . 9 . HD* 1 1
153 1 1 1 1 9 LEU H . 9 . HN 1 1
153 1 2 1 1 9 LEU HG . 9 . HG 1 1
154 1 1 1 1 9 LEU H . 9 . HN 1 1
154 1 2 1 1 10 GLY H . 10 . HN 1 1
155 1 1 1 1 9 LEU H . 9 . HN 1 1
155 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
156 1 1 1 1 9 LEU H . 9 . HN 1 1
156 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
157 1 1 1 1 9 LEU H . 9 . HN 1 1
157 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
158 1 1 1 1 9 LEU H . 9 . HN 1 1
158 1 2 1 1 13 LEU QD . 13 . HD* 1 1
159 1 1 1 1 9 LEU HA . 9 . HA 1 1
159 1 2 1 1 9 LEU QD . 9 . HD* 1 1
160 1 1 1 1 9 LEU HA . 9 . HA 1 1
160 1 2 1 1 9 LEU HG . 9 . HG 1 1
161 1 1 1 1 9 LEU HA . 9 . HA 1 1
161 1 2 1 1 12 ILE HB . 12 . HB 1 1
162 1 1 1 1 9 LEU HA . 9 . HA 1 1
162 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
163 1 1 1 1 9 LEU HA . 9 . HA 1 1
163 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
164 1 1 1 1 9 LEU HA . 9 . HA 1 1
164 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
165 1 1 1 1 9 LEU HA . 9 . HA 1 1
165 1 2 1 1 13 LEU QD . 13 . HD* 1 1
166 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
166 1 2 1 1 9 LEU HG . 9 . HG 1 1
167 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
167 1 2 1 1 10 GLY H . 10 . HN 1 1
168 1 1 1 1 9 LEU QD . 9 . HD* 1 1
168 1 2 1 1 13 LEU QD . 13 . HD* 1 1
169 1 1 1 1 9 LEU HG . 9 . HG 1 1
169 1 2 1 1 10 GLY H . 10 . HN 1 1
170 1 1 1 1 9 LEU HG . 9 . HG 1 1
170 1 2 1 1 11 ARG H . 11 . HN 1 1
171 1 1 1 1 10 GLY H . 10 . HN 1 1
171 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
172 1 1 1 1 10 GLY H . 10 . HN 1 1
172 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
173 1 1 1 1 10 GLY H . 10 . HN 1 1
173 1 2 1 1 11 ARG QB . 11 . HB* 1 1
174 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
174 1 2 1 1 13 LEU HB2 . 13 . HB1 1 1
175 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
175 1 2 1 1 11 ARG H . 11 . HN 1 1
176 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
176 1 2 1 1 13 LEU HB2 . 13 . HB1 1 1
177 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
177 1 2 1 1 13 LEU QD . 13 . HD* 1 1
178 1 1 1 1 11 ARG H . 11 . HN 1 1
178 1 2 1 1 11 ARG QB . 11 . HB* 1 1
179 1 1 1 1 11 ARG H . 11 . HN 1 1
179 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
180 1 1 1 1 11 ARG H . 11 . HN 1 1
180 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
181 1 1 1 1 11 ARG HA . 11 . HA 1 1
181 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
182 1 1 1 1 11 ARG HA . 11 . HA 1 1
182 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
183 1 1 1 1 11 ARG HA . 11 . HA 1 1
183 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
184 1 1 1 1 11 ARG HA . 11 . HA 1 1
184 1 2 1 1 13 LEU H . 13 . HN 1 1
185 1 1 1 1 11 ARG QB . 11 . HB* 1 1
185 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
186 1 1 1 1 11 ARG QB . 11 . HB* 1 1
186 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
187 1 1 1 1 11 ARG QB . 11 . HB* 1 1
187 1 2 1 1 13 LEU QD . 13 . HD* 1 1
188 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
188 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
189 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
189 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
190 1 1 1 1 11 ARG HG2 . 11 . HG2 1 1
190 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
191 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
191 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
192 1 1 1 1 12 ILE H . 12 . HN 1 1
192 1 2 1 1 12 ILE HB . 12 . HB 1 1
193 1 1 1 1 12 ILE H . 12 . HN 1 1
193 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
194 1 1 1 1 12 ILE H . 12 . HN 1 1
194 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
195 1 1 1 1 12 ILE H . 12 . HN 1 1
195 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
196 1 1 1 1 12 ILE H . 12 . HN 1 1
196 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
197 1 1 1 1 12 ILE H . 12 . HN 1 1
197 1 2 1 1 13 LEU H . 13 . HN 1 1
198 1 1 1 1 12 ILE H . 12 . HN 1 1
198 1 2 1 1 13 LEU QD . 13 . HD* 1 1
199 1 1 1 1 12 ILE HA . 12 . HA 1 1
199 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
200 1 1 1 1 12 ILE HA . 12 . HA 1 1
200 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
201 1 1 1 1 12 ILE HA . 12 . HA 1 1
201 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
202 1 1 1 1 12 ILE HA . 12 . HA 1 1
202 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
203 1 1 1 1 12 ILE HA . 12 . HA 1 1
203 1 2 1 1 13 LEU H . 13 . HN 1 1
204 1 1 1 1 12 ILE HA . 12 . HA 1 1
204 1 2 1 1 13 LEU QD . 13 . HD* 1 1
205 1 1 1 1 12 ILE HB . 12 . HB 1 1
205 1 2 1 1 13 LEU H . 13 . HN 1 1
206 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
206 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
207 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
207 1 2 1 1 13 LEU H . 13 . HN 1 1
208 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
208 1 2 1 1 13 LEU HG . 13 . HG 1 1
209 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
209 1 2 1 1 13 LEU H . 13 . HN 1 1
210 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
210 1 2 1 1 13 LEU QD . 13 . HD* 1 1
211 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
211 1 2 1 1 13 LEU H . 13 . HN 1 1
212 1 1 1 1 13 LEU H . 13 . HN 1 1
212 1 2 1 1 13 LEU HB2 . 13 . HB1 1 1
213 1 1 1 1 13 LEU H . 13 . HN 1 1
213 1 2 1 1 13 LEU QD . 13 . HD* 1 1
214 1 1 1 1 13 LEU H . 13 . HN 1 1
214 1 2 1 1 13 LEU HG . 13 . HG 1 1
215 1 1 1 1 13 LEU HA . 13 . HA 1 1
215 1 2 1 1 13 LEU QD . 13 . HD* 1 1
216 1 1 1 1 13 LEU HA . 13 . HA 1 1
216 1 2 1 1 13 LEU HG . 13 . HG 1 1
217 1 1 1 1 13 LEU HB2 . 13 . HB1 1 1
217 1 2 1 1 13 LEU QD . 13 . HD* 1 1
218 1 1 1 1 13 LEU HB3 . 13 . HB2 1 1
218 1 2 1 1 13 LEU HG . 13 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.63 1.8 3.63 1 1
2 1 . . . . . 3.83 1.8 3.83 1 1
3 1 . . . . . . 1.8 4.78 1 1
4 1 . . . . . 4.27 1.8 4.27 1 1
5 1 . . . . . . 1.8 3.78 1 1
6 1 . . . . . 3.59 1.8 3.59 1 1
7 1 . . . . . 4.21 1.8 4.21 1 1
8 1 . . . . . 2.83 1.8 2.83 1 1
9 1 . . . . . . 1.8 4.6 1 1
10 1 . . . . . . 1.8 4.59 1 1
11 1 . . . . . 4.57 1.8 4.57 1 1
12 1 . . . . . . 1.8 5.01 1 1
13 1 . . . . . . 1.8 4.52 1 1
14 1 . . . . . 3.9 1.8 3.9 1 1
15 1 . . . . . 4.68 1.8 4.68 1 1
16 1 . . . . . 5.5 1.8 5.5 1 1
17 1 . . . . . 5.15 1.8 5.15 1 1
18 1 . . . . . 4.93 1.8 4.93 1 1
19 1 . . . . . 3.55 1.8 3.55 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 5.01 1.8 5.01 1 1
23 1 . . . . . 4.13 1.8 4.13 1 1
24 1 . . . . . 5.06 1.8 5.06 1 1
25 1 . . . . . 4.09 1.8 4.09 1 1
26 1 . . . . . 4.84 1.8 4.84 1 1
27 1 . . . . . . 1.8 3.48 1 1
28 1 . . . . . 3.12 1.8 3.12 1 1
29 1 . . . . . 2.91 1.8 2.91 1 1
30 1 . . . . . 3.43 1.8 3.43 1 1
31 1 . . . . . 3.45 1.8 3.45 1 1
32 1 . . . . . 4.97 1.8 4.97 1 1
33 1 . . . . . 4.61 1.8 4.61 1 1
34 1 . . . . . 5.23 1.8 5.23 1 1
35 1 . . . . . 4.99 1.8 4.99 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . . 1.8 3.42 1 1
38 1 . . . . . 3.6 1.8 3.6 1 1
39 1 . . . . . 3.72 1.8 3.72 1 1
40 1 . . . . . 4.46 1.8 4.46 1 1
41 1 . . . . . 3.68 1.8 3.68 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . 5.05 1.8 5.05 1 1
44 1 . . . . . 5.24 1.8 5.24 1 1
45 1 . . . . . 5.01 1.8 5.01 1 1
46 1 . . . . . 5.09 1.8 5.09 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 4.3 1.8 4.3 1 1
49 1 . . . . . 5.04 1.8 5.04 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 5.45 1.8 5.45 1 1
53 1 . . . . . 5.5 1.8 5.5 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 3.41 1.8 3.41 1 1
56 1 . . . . . 3.42 1.8 3.42 1 1
57 1 . . . . . . 1.8 3.48 1 1
58 1 . . . . . 5.45 1.8 5.45 1 1
59 1 . . . . . 5.5 1.8 5.5 1 1
60 1 . . . . . 5.21 1.8 5.21 1 1
61 1 . . . . . 3.93 1.8 3.93 1 1
62 1 . . . . . 4.64 1.8 4.64 1 1
63 1 . . . . . 4.12 1.8 4.12 1 1
64 1 . . . . . . 1.8 3.95 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 4.88 1.8 4.88 1 1
67 1 . . . . . 4.08 1.8 4.08 1 1
68 1 . . . . . 5.5 1.8 5.5 1 1
69 1 . . . . . 5.14 1.8 5.14 1 1
70 1 . . . . . 3.95 1.8 3.95 1 1
71 1 . . . . . . 1.8 4.31 1 1
72 1 . . . . . 5.5 1.8 5.5 1 1
73 1 . . . . . 5.5 1.8 5.5 1 1
74 1 . . . . . 5.17 1.8 5.17 1 1
75 1 . . . . . 3.4 1.8 3.4 1 1
76 1 . . . . . 3.46 1.8 3.46 1 1
77 1 . . . . . 3.3 1.8 3.3 1 1
78 1 . . . . . 4.87 1.8 4.87 1 1
79 1 . . . . . 4.67 1.8 4.67 1 1
80 1 . . . . . 4.1 1.8 4.1 1 1
81 1 . . . . . 4.06 1.8 4.06 1 1
82 1 . . . . . 4.55 1.8 4.55 1 1
83 1 . . . . . 3.86 1.8 3.86 1 1
84 1 . . . . . 3.55 1.8 3.55 1 1
85 1 . . . . . 4.93 1.8 4.93 1 1
86 1 . . . . . . 1.8 5.09 1 1
87 1 . . . . . 2.86 1.8 2.86 1 1
88 1 . . . . . . 1.8 3.45 1 1
89 1 . . . . . 4.74 1.8 4.74 1 1
90 1 . . . . . 3.77 1.8 3.77 1 1
91 1 . . . . . . 1.8 3.93 1 1
92 1 . . . . . . 1.8 4.12 1 1
93 1 . . . . . . 1.8 4.34 1 1
94 1 . . . . . 3.85 1.8 3.85 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 5.13 1.8 5.13 1 1
98 1 . . . . . 3.57 1.8 3.57 1 1
99 1 . . . . . 5.39 1.8 5.39 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 5.16 1.8 5.16 1 1
102 1 . . . . . 4.4 1.8 4.4 1 1
103 1 . . . . . 3.11 1.8 3.11 1 1
104 1 . . . . . 4.67 1.8 4.67 1 1
105 1 . . . . . 5.5 1.8 5.5 1 1
106 1 . . . . . 3.8 1.8 3.8 1 1
107 1 . . . . . 4.38 1.8 4.38 1 1
108 1 . . . . . . 1.8 3.43 1 1
109 1 . . . . . 5.25 1.8 5.25 1 1
110 1 . . . . . 5.5 1.8 5.5 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . . 1.8 4.12 1 1
113 1 . . . . . . 1.8 4.05 1 1
114 1 . . . . . 3.73 1.8 3.73 1 1
115 1 . . . . . 3.38 1.8 3.38 1 1
116 1 . . . . . . 1.8 5.1 1 1
117 1 . . . . . . 1.8 5.04 1 1
118 1 . . . . . 5.2 1.8 5.2 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 4.89 1.8 4.89 1 1
121 1 . . . . . 5.34 1.8 5.34 1 1
122 1 . . . . . 3.15 1.8 3.15 1 1
123 1 . . . . . 3.09 1.8 3.09 1 1
124 1 . . . . . 3.4 1.8 3.4 1 1
125 1 . . . . . 4.9 1.8 4.9 1 1
126 1 . . . . . 4.41 1.8 4.41 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 5.4 1.8 5.4 1 1
129 1 . . . . . 4.13 1.8 4.13 1 1
130 1 . . . . . 5.14 1.8 5.14 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . 5.5 1.8 5.5 1 1
133 1 . . . . . 5.5 1.8 5.5 1 1
134 1 . . . . . 3.94 1.8 3.94 1 1
135 1 . . . . . 4.23 1.8 4.23 1 1
136 1 . . . . . . 1.8 4.13 1 1
137 1 . . . . . 5.48 1.8 5.48 1 1
138 1 . . . . . 5.5 1.8 5.5 1 1
139 1 . . . . . 3.47 1.8 3.47 1 1
140 1 . . . . . 5.33 1.8 5.33 1 1
141 1 . . . . . 5.5 1.8 5.5 1 1
142 1 . . . . . 5.5 1.8 5.5 1 1
143 1 . . . . . 3.56 1.8 3.56 1 1
144 1 . . . . . 5.5 1.8 5.5 1 1
145 1 . . . . . 4.94 1.8 4.94 1 1
146 1 . . . . . 5.5 1.8 5.5 1 1
147 1 . . . . . 5.5 1.8 5.5 1 1
148 1 . . . . . 5.5 1.8 5.5 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 3.02 1.8 3.02 1 1
151 1 . . . . . 3.54 1.8 3.54 1 1
152 1 . . . . . 3.79 1.8 3.79 1 1
153 1 . . . . . 3.53 1.8 3.53 1 1
154 1 . . . . . 3.4 1.8 3.4 1 1
155 1 . . . . . 5.47 1.8 5.47 1 1
156 1 . . . . . 5.5 1.8 5.5 1 1
157 1 . . . . . 5.5 1.8 5.5 1 1
158 1 . . . . . 5.42 1.8 5.42 1 1
159 1 . . . . . . 1.8 3.23 1 1
160 1 . . . . . . 1.8 3.53 1 1
161 1 . . . . . . 1.8 3.92 1 1
162 1 . . . . . . 1.8 4.33 1 1
163 1 . . . . . . 1.8 4.15 1 1
164 1 . . . . . . 1.8 4.31 1 1
165 1 . . . . . . 1.8 4.54 1 1
166 1 . . . . . . 1.8 2.83 1 1
167 1 . . . . . 3.55 1.8 3.55 1 1
168 1 . . . . . . 1.8 2.7 1 1
169 1 . . . . . 3.85 1.8 3.85 1 1
170 1 . . . . . 5.5 1.8 5.5 1 1
171 1 . . . . . 2.9 1.8 2.9 1 1
172 1 . . . . . 2.91 1.8 2.91 1 1
173 1 . . . . . 4.79 1.8 4.79 1 1
174 1 . . . . . . 1.8 4.35 1 1
175 1 . . . . . 4.17 1.8 4.17 1 1
176 1 . . . . . 5.3 1.8 5.3 1 1
177 1 . . . . . 5.5 1.8 5.5 1 1
178 1 . . . . . 2.86 1.8 2.86 1 1
179 1 . . . . . 3.63 1.8 3.63 1 1
180 1 . . . . . . 1.8 4.11 1 1
181 1 . . . . . . 1.8 4.26 1 1
182 1 . . . . . . 1.8 4.05 1 1
183 1 . . . . . . 1.8 4.08 1 1
184 1 . . . . . 4.93 1.8 4.93 1 1
185 1 . . . . . 5.37 1.8 5.37 1 1
186 1 . . . . . 5.12 1.8 5.12 1 1
187 1 . . . . . 5.17 1.8 5.17 1 1
188 1 . . . . . 5.3 1.8 5.3 1 1
189 1 . . . . . 5.17 1.8 5.17 1 1
190 1 . . . . . 4.64 1.8 4.64 1 1
191 1 . . . . . 5.5 1.8 5.5 1 1
192 1 . . . . . 3.13 1.8 3.13 1 1
193 1 . . . . . 4.32 1.8 4.32 1 1
194 1 . . . . . 3.42 1.8 3.42 1 1
195 1 . . . . . 3.52 1.8 3.52 1 1
196 1 . . . . . . 1.8 3.73 1 1
197 1 . . . . . . 1.8 3.0 1 1
198 1 . . . . . 5.07 1.8 5.07 1 1
199 1 . . . . . . 1.8 4.11 1 1
200 1 . . . . . . 1.8 4.08 1 1
201 1 . . . . . . 1.8 4.33 1 1
202 1 . . . . . 3.08 1.8 3.08 1 1
203 1 . . . . . 3.76 1.8 3.76 1 1
204 1 . . . . . . 1.8 5.24 1 1
205 1 . . . . . 3.43 1.8 3.43 1 1
206 1 . . . . . 3.32 1.8 3.32 1 1
207 1 . . . . . 4.98 1.8 4.98 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . 4.32 1.8 4.32 1 1
210 1 . . . . . 4.23 1.8 4.23 1 1
211 1 . . . . . 3.99 1.8 3.99 1 1
212 1 . . . . . 2.99 1.8 2.99 1 1
213 1 . . . . . 3.88 1.8 3.88 1 1
214 1 . . . . . . 1.8 3.77 1 1
215 1 . . . . . . 1.8 2.99 1 1
216 1 . . . . . . 1.8 3.42 1 1
217 1 . . . . . . 1.8 3.1 1 1
218 1 . . . . . 2.83 1.8 2.83 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 PHE C C 12.371 9.604 -0.586 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 11.464 10.817 -0.364 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 11.254 11.576 -1.675 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 8.787 11.914 -2.069 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 9.881 10.007 -3.091 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 7.571 11.524 -2.642 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 8.665 9.617 -3.664 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 9.942 11.156 -2.293 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 7.510 10.375 -3.440 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 13.137 11.856 0.315 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H 12.012 11.482 1.532 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H 11.689 12.731 0.427 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H 10.513 10.510 0.040 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 11.235 12.638 -1.477 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 12.062 11.351 -2.355 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 8.834 12.800 -1.453 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 10.773 9.422 -3.265 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 6.680 12.109 -2.468 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 8.619 8.731 -4.280 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 6.572 10.074 -3.882 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N 12.126 11.796 0.546 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O 13.542 9.737 -0.881 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 VAL C C 11.879 6.139 -1.417 1.00 . A A . 2 VAL C 1 1
1 24 1 1 2 VAL CA C 12.672 7.200 -0.648 1.00 . A A . 2 VAL CA 1 1
1 25 1 1 2 VAL CB C 13.001 6.707 0.762 1.00 . A A . 2 VAL CB 1 1
1 26 1 1 2 VAL CG1 C 14.501 6.860 1.018 1.00 . A A . 2 VAL CG1 1 1
1 27 1 1 2 VAL CG2 C 12.221 7.533 1.787 1.00 . A A . 2 VAL CG2 1 1
1 28 1 1 2 VAL H H 10.892 8.334 -0.207 1.00 . A A . 2 VAL H 1 1
1 29 1 1 2 VAL HA H 13.581 7.447 -1.173 1.00 . A A . 2 VAL HA 1 1
1 30 1 1 2 VAL HB H 12.725 5.667 0.853 1.00 . A A . 2 VAL HB 1 1
1 31 1 1 2 VAL HG11 H 14.745 7.908 1.118 1.00 . A A . 2 VAL HG11 1 1
1 32 1 1 2 VAL HG12 H 15.053 6.440 0.191 1.00 . A A . 2 VAL HG12 1 1
1 33 1 1 2 VAL HG13 H 14.766 6.342 1.928 1.00 . A A . 2 VAL HG13 1 1
1 34 1 1 2 VAL HG21 H 12.399 7.138 2.777 1.00 . A A . 2 VAL HG21 1 1
1 35 1 1 2 VAL HG22 H 11.166 7.483 1.563 1.00 . A A . 2 VAL HG22 1 1
1 36 1 1 2 VAL HG23 H 12.550 8.561 1.746 1.00 . A A . 2 VAL HG23 1 1
1 37 1 1 2 VAL N N 11.839 8.420 -0.445 1.00 . A A . 2 VAL N 1 1
1 38 1 1 2 VAL O O 10.834 5.696 -0.983 1.00 . A A . 2 VAL O 1 1
1 39 1 1 3 GLN C C 12.431 3.382 -3.357 1.00 . A A . 3 GLN C 1 1
1 40 1 1 3 GLN CA C 11.641 4.693 -3.347 1.00 . A A . 3 GLN CA 1 1
1 41 1 1 3 GLN CB C 11.535 5.273 -4.758 1.00 . A A . 3 GLN CB 1 1
1 42 1 1 3 GLN CD C 12.757 5.657 -6.904 1.00 . A A . 3 GLN CD 1 1
1 43 1 1 3 GLN CG C 12.808 4.953 -5.546 1.00 . A A . 3 GLN CG 1 1
1 44 1 1 3 GLN H H 13.213 6.094 -2.888 1.00 . A A . 3 GLN H 1 1
1 45 1 1 3 GLN HA H 10.654 4.534 -2.941 1.00 . A A . 3 GLN HA 1 1
1 46 1 1 3 GLN HB2 H 10.684 4.841 -5.261 1.00 . A A . 3 GLN HB2 1 1
1 47 1 1 3 GLN HB3 H 11.411 6.344 -4.697 1.00 . A A . 3 GLN HB3 1 1
1 48 1 1 3 GLN HE21 H 14.246 4.592 -7.674 1.00 . A A . 3 GLN HE21 1 1
1 49 1 1 3 GLN HE22 H 13.566 5.748 -8.715 1.00 . A A . 3 GLN HE22 1 1
1 50 1 1 3 GLN HG2 H 13.670 5.298 -4.995 1.00 . A A . 3 GLN HG2 1 1
1 51 1 1 3 GLN HG3 H 12.881 3.885 -5.696 1.00 . A A . 3 GLN HG3 1 1
1 52 1 1 3 GLN N N 12.368 5.726 -2.555 1.00 . A A . 3 GLN N 1 1
1 53 1 1 3 GLN NE2 N 13.592 5.303 -7.842 1.00 . A A . 3 GLN NE2 1 1
1 54 1 1 3 GLN O O 11.868 2.306 -3.334 1.00 . A A . 3 GLN O 1 1
1 55 1 1 3 GLN OE1 O 11.949 6.539 -7.113 1.00 . A A . 3 GLN OE1 1 1
1 56 1 1 4 TRP C C 14.696 1.696 -1.956 1.00 . A A . 4 TRP C 1 1
1 57 1 1 4 TRP CA C 14.556 2.222 -3.385 1.00 . A A . 4 TRP CA 1 1
1 58 1 1 4 TRP CB C 15.916 2.648 -3.938 1.00 . A A . 4 TRP CB 1 1
1 59 1 1 4 TRP CD1 C 16.085 2.218 -6.423 1.00 . A A . 4 TRP CD1 1 1
1 60 1 1 4 TRP CD2 C 16.787 0.470 -5.191 1.00 . A A . 4 TRP CD2 1 1
1 61 1 1 4 TRP CE2 C 16.934 0.096 -6.548 1.00 . A A . 4 TRP CE2 1 1
1 62 1 1 4 TRP CE3 C 17.160 -0.458 -4.203 1.00 . A A . 4 TRP CE3 1 1
1 63 1 1 4 TRP CG C 16.245 1.822 -5.139 1.00 . A A . 4 TRP CG 1 1
1 64 1 1 4 TRP CH2 C 17.802 -2.065 -5.916 1.00 . A A . 4 TRP CH2 1 1
1 65 1 1 4 TRP CZ2 C 17.435 -1.155 -6.911 1.00 . A A . 4 TRP CZ2 1 1
1 66 1 1 4 TRP CZ3 C 17.665 -1.717 -4.564 1.00 . A A . 4 TRP CZ3 1 1
1 67 1 1 4 TRP H H 14.169 4.341 -3.394 1.00 . A A . 4 TRP H 1 1
1 68 1 1 4 TRP HA H 14.113 1.475 -4.024 1.00 . A A . 4 TRP HA 1 1
1 69 1 1 4 TRP HB2 H 15.881 3.690 -4.215 1.00 . A A . 4 TRP HB2 1 1
1 70 1 1 4 TRP HB3 H 16.674 2.501 -3.182 1.00 . A A . 4 TRP HB3 1 1
1 71 1 1 4 TRP HD1 H 15.701 3.175 -6.743 1.00 . A A . 4 TRP HD1 1 1
1 72 1 1 4 TRP HE1 H 16.478 1.225 -8.240 1.00 . A A . 4 TRP HE1 1 1
1 73 1 1 4 TRP HE3 H 17.059 -0.200 -3.159 1.00 . A A . 4 TRP HE3 1 1
1 74 1 1 4 TRP HH2 H 18.190 -3.036 -6.187 1.00 . A A . 4 TRP HH2 1 1
1 75 1 1 4 TRP HZ2 H 17.538 -1.418 -7.953 1.00 . A A . 4 TRP HZ2 1 1
1 76 1 1 4 TRP HZ3 H 17.949 -2.422 -3.797 1.00 . A A . 4 TRP HZ3 1 1
1 77 1 1 4 TRP N N 13.733 3.464 -3.383 1.00 . A A . 4 TRP N 1 1
1 78 1 1 4 TRP NE1 N 16.493 1.194 -7.260 1.00 . A A . 4 TRP NE1 1 1
1 79 1 1 4 TRP O O 14.725 0.504 -1.720 1.00 . A A . 4 TRP O 1 1
1 80 1 1 5 PHE C C 13.551 1.636 0.929 1.00 . A A . 5 PHE C 1 1
1 81 1 1 5 PHE CA C 14.902 2.140 0.417 1.00 . A A . 5 PHE CA 1 1
1 82 1 1 5 PHE CB C 15.335 3.392 1.180 1.00 . A A . 5 PHE CB 1 1
1 83 1 1 5 PHE CD1 C 15.616 3.381 3.686 1.00 . A A . 5 PHE CD1 1 1
1 84 1 1 5 PHE CD2 C 17.261 2.234 2.323 1.00 . A A . 5 PHE CD2 1 1
1 85 1 1 5 PHE CE1 C 16.315 3.013 4.841 1.00 . A A . 5 PHE CE1 1 1
1 86 1 1 5 PHE CE2 C 17.960 1.865 3.478 1.00 . A A . 5 PHE CE2 1 1
1 87 1 1 5 PHE CG C 16.089 2.992 2.427 1.00 . A A . 5 PHE CG 1 1
1 88 1 1 5 PHE CZ C 17.488 2.254 4.737 1.00 . A A . 5 PHE CZ 1 1
1 89 1 1 5 PHE H H 14.741 3.536 -1.215 1.00 . A A . 5 PHE H 1 1
1 90 1 1 5 PHE HA H 15.653 1.370 0.508 1.00 . A A . 5 PHE HA 1 1
1 91 1 1 5 PHE HB2 H 15.975 3.993 0.551 1.00 . A A . 5 PHE HB2 1 1
1 92 1 1 5 PHE HB3 H 14.462 3.965 1.456 1.00 . A A . 5 PHE HB3 1 1
1 93 1 1 5 PHE HD1 H 14.711 3.966 3.766 1.00 . A A . 5 PHE HD1 1 1
1 94 1 1 5 PHE HD2 H 17.625 1.933 1.352 1.00 . A A . 5 PHE HD2 1 1
1 95 1 1 5 PHE HE1 H 15.951 3.313 5.812 1.00 . A A . 5 PHE HE1 1 1
1 96 1 1 5 PHE HE2 H 18.865 1.280 3.398 1.00 . A A . 5 PHE HE2 1 1
1 97 1 1 5 PHE HZ H 18.027 1.970 5.628 1.00 . A A . 5 PHE HZ 1 1
1 98 1 1 5 PHE N N 14.773 2.580 -1.000 1.00 . A A . 5 PHE N 1 1
1 99 1 1 5 PHE O O 13.481 0.850 1.854 1.00 . A A . 5 PHE O 1 1
1 100 1 1 6 SER C C 10.712 0.376 -0.006 1.00 . A A . 6 SER C 1 1
1 101 1 1 6 SER CA C 11.132 1.618 0.784 1.00 . A A . 6 SER CA 1 1
1 102 1 1 6 SER CB C 10.190 2.786 0.489 1.00 . A A . 6 SER CB 1 1
1 103 1 1 6 SER H H 12.554 2.709 -0.415 1.00 . A A . 6 SER H 1 1
1 104 1 1 6 SER HA H 11.141 1.409 1.842 1.00 . A A . 6 SER HA 1 1
1 105 1 1 6 SER HB2 H 10.696 3.508 -0.135 1.00 . A A . 6 SER HB2 1 1
1 106 1 1 6 SER HB3 H 9.312 2.420 -0.022 1.00 . A A . 6 SER HB3 1 1
1 107 1 1 6 SER HG H 9.286 4.180 1.498 1.00 . A A . 6 SER HG 1 1
1 108 1 1 6 SER N N 12.476 2.078 0.332 1.00 . A A . 6 SER N 1 1
1 109 1 1 6 SER O O 9.932 -0.433 0.456 1.00 . A A . 6 SER O 1 1
1 110 1 1 6 SER OG O 9.806 3.402 1.710 1.00 . A A . 6 SER OG 1 1
1 111 1 1 7 LYS C C 11.330 -2.254 -1.328 1.00 . A A . 7 LYS C 1 1
1 112 1 1 7 LYS CA C 10.864 -0.970 -2.017 1.00 . A A . 7 LYS CA 1 1
1 113 1 1 7 LYS CB C 11.611 -0.780 -3.337 1.00 . A A . 7 LYS CB 1 1
1 114 1 1 7 LYS CD C 10.232 -0.989 -5.410 1.00 . A A . 7 LYS CD 1 1
1 115 1 1 7 LYS CE C 10.778 -0.547 -6.770 1.00 . A A . 7 LYS CE 1 1
1 116 1 1 7 LYS CG C 10.721 -0.026 -4.327 1.00 . A A . 7 LYS CG 1 1
1 117 1 1 7 LYS H H 11.857 0.884 -1.546 1.00 . A A . 7 LYS H 1 1
1 118 1 1 7 LYS HA H 9.801 -0.998 -2.195 1.00 . A A . 7 LYS HA 1 1
1 119 1 1 7 LYS HB2 H 12.513 -0.213 -3.159 1.00 . A A . 7 LYS HB2 1 1
1 120 1 1 7 LYS HB3 H 11.867 -1.745 -3.746 1.00 . A A . 7 LYS HB3 1 1
1 121 1 1 7 LYS HD2 H 10.581 -1.987 -5.189 1.00 . A A . 7 LYS HD2 1 1
1 122 1 1 7 LYS HD3 H 9.152 -0.984 -5.437 1.00 . A A . 7 LYS HD3 1 1
1 123 1 1 7 LYS HE2 H 11.847 -0.403 -6.717 1.00 . A A . 7 LYS HE2 1 1
1 124 1 1 7 LYS HE3 H 10.533 -1.276 -7.529 1.00 . A A . 7 LYS HE3 1 1
1 125 1 1 7 LYS HG2 H 9.872 0.390 -3.804 1.00 . A A . 7 LYS HG2 1 1
1 126 1 1 7 LYS HG3 H 11.287 0.772 -4.784 1.00 . A A . 7 LYS HG3 1 1
1 127 1 1 7 LYS HZ1 H 9.194 0.784 -6.532 1.00 . A A . 7 LYS HZ1 1 1
1 128 1 1 7 LYS HZ2 H 9.908 0.824 -8.073 1.00 . A A . 7 LYS HZ2 1 1
1 129 1 1 7 LYS HZ3 H 10.700 1.534 -6.749 1.00 . A A . 7 LYS HZ3 1 1
1 130 1 1 7 LYS N N 11.228 0.219 -1.195 1.00 . A A . 7 LYS N 1 1
1 131 1 1 7 LYS NZ N 10.093 0.746 -7.052 1.00 . A A . 7 LYS NZ 1 1
1 132 1 1 7 LYS O O 10.823 -3.328 -1.586 1.00 . A A . 7 LYS O 1 1
1 133 1 1 8 PHE C C 12.442 -3.293 1.731 1.00 . A A . 8 PHE C 1 1
1 134 1 1 8 PHE CA C 12.798 -3.363 0.244 1.00 . A A . 8 PHE CA 1 1
1 135 1 1 8 PHE CB C 14.312 -3.318 0.049 1.00 . A A . 8 PHE CB 1 1
1 136 1 1 8 PHE CD1 C 15.051 -4.532 -2.034 1.00 . A A . 8 PHE CD1 1 1
1 137 1 1 8 PHE CD2 C 14.915 -5.768 0.048 1.00 . A A . 8 PHE CD2 1 1
1 138 1 1 8 PHE CE1 C 15.478 -5.691 -2.694 1.00 . A A . 8 PHE CE1 1 1
1 139 1 1 8 PHE CE2 C 15.341 -6.926 -0.612 1.00 . A A . 8 PHE CE2 1 1
1 140 1 1 8 PHE CG C 14.770 -4.570 -0.663 1.00 . A A . 8 PHE CG 1 1
1 141 1 1 8 PHE CZ C 15.623 -6.888 -1.983 1.00 . A A . 8 PHE CZ 1 1
1 142 1 1 8 PHE H H 12.692 -1.277 -0.263 1.00 . A A . 8 PHE H 1 1
1 143 1 1 8 PHE HA H 12.393 -4.257 -0.203 1.00 . A A . 8 PHE HA 1 1
1 144 1 1 8 PHE HB2 H 14.572 -2.452 -0.542 1.00 . A A . 8 PHE HB2 1 1
1 145 1 1 8 PHE HB3 H 14.794 -3.252 1.011 1.00 . A A . 8 PHE HB3 1 1
1 146 1 1 8 PHE HD1 H 14.939 -3.609 -2.583 1.00 . A A . 8 PHE HD1 1 1
1 147 1 1 8 PHE HD2 H 14.697 -5.798 1.105 1.00 . A A . 8 PHE HD2 1 1
1 148 1 1 8 PHE HE1 H 15.696 -5.661 -3.751 1.00 . A A . 8 PHE HE1 1 1
1 149 1 1 8 PHE HE2 H 15.454 -7.850 -0.063 1.00 . A A . 8 PHE HE2 1 1
1 150 1 1 8 PHE HZ H 15.953 -7.782 -2.492 1.00 . A A . 8 PHE HZ 1 1
1 151 1 1 8 PHE N N 12.295 -2.151 -0.457 1.00 . A A . 8 PHE N 1 1
1 152 1 1 8 PHE O O 12.200 -4.297 2.371 1.00 . A A . 8 PHE O 1 1
1 153 1 1 9 LEU C C 10.565 -1.733 3.886 1.00 . A A . 9 LEU C 1 1
1 154 1 1 9 LEU CA C 12.067 -1.967 3.724 1.00 . A A . 9 LEU CA 1 1
1 155 1 1 9 LEU CB C 12.851 -0.743 4.190 1.00 . A A . 9 LEU CB 1 1
1 156 1 1 9 LEU CD1 C 15.092 0.357 4.197 1.00 . A A . 9 LEU CD1 1 1
1 157 1 1 9 LEU CD2 C 14.914 -2.116 4.503 1.00 . A A . 9 LEU CD2 1 1
1 158 1 1 9 LEU CG C 14.318 -0.899 3.792 1.00 . A A . 9 LEU CG 1 1
1 159 1 1 9 LEU H H 12.606 -1.316 1.746 1.00 . A A . 9 LEU H 1 1
1 160 1 1 9 LEU HA H 12.378 -2.839 4.277 1.00 . A A . 9 LEU HA 1 1
1 161 1 1 9 LEU HB2 H 12.444 0.143 3.725 1.00 . A A . 9 LEU HB2 1 1
1 162 1 1 9 LEU HB3 H 12.775 -0.654 5.260 1.00 . A A . 9 LEU HB3 1 1
1 163 1 1 9 LEU HD11 H 15.294 0.329 5.258 1.00 . A A . 9 LEU HD11 1 1
1 164 1 1 9 LEU HD12 H 14.504 1.233 3.965 1.00 . A A . 9 LEU HD12 1 1
1 165 1 1 9 LEU HD13 H 16.025 0.395 3.654 1.00 . A A . 9 LEU HD13 1 1
1 166 1 1 9 LEU HD21 H 15.976 -1.972 4.633 1.00 . A A . 9 LEU HD21 1 1
1 167 1 1 9 LEU HD22 H 14.740 -3.000 3.909 1.00 . A A . 9 LEU HD22 1 1
1 168 1 1 9 LEU HD23 H 14.446 -2.233 5.470 1.00 . A A . 9 LEU HD23 1 1
1 169 1 1 9 LEU HG H 14.386 -1.036 2.723 1.00 . A A . 9 LEU HG 1 1
1 170 1 1 9 LEU N N 12.408 -2.111 2.282 1.00 . A A . 9 LEU N 1 1
1 171 1 1 9 LEU O O 9.913 -2.362 4.696 1.00 . A A . 9 LEU O 1 1
1 172 1 1 10 GLY C C 7.787 -1.880 3.165 1.00 . A A . 10 GLY C 1 1
1 173 1 1 10 GLY CA C 8.551 -0.558 3.228 1.00 . A A . 10 GLY CA 1 1
1 174 1 1 10 GLY H H 10.559 -0.338 2.473 1.00 . A A . 10 GLY H 1 1
1 175 1 1 10 GLY HA2 H 8.345 -0.065 4.167 1.00 . A A . 10 GLY HA2 1 1
1 176 1 1 10 GLY HA3 H 8.242 0.078 2.412 1.00 . A A . 10 GLY HA3 1 1
1 177 1 1 10 GLY N N 10.012 -0.832 3.120 1.00 . A A . 10 GLY N 1 1
1 178 1 1 10 GLY O O 6.697 -2.007 3.688 1.00 . A A . 10 GLY O 1 1
1 179 1 1 11 ARG C C 7.701 -4.899 3.790 1.00 . A A . 11 ARG C 1 1
1 180 1 1 11 ARG CA C 7.669 -4.187 2.434 1.00 . A A . 11 ARG CA 1 1
1 181 1 1 11 ARG CB C 8.460 -4.961 1.388 1.00 . A A . 11 ARG CB 1 1
1 182 1 1 11 ARG CD C 10.420 -6.405 0.976 1.00 . A A . 11 ARG CD 1 1
1 183 1 1 11 ARG CG C 9.563 -5.768 2.061 1.00 . A A . 11 ARG CG 1 1
1 184 1 1 11 ARG CZ C 10.848 -8.514 2.118 1.00 . A A . 11 ARG CZ 1 1
1 185 1 1 11 ARG H H 9.235 -2.744 2.119 1.00 . A A . 11 ARG H 1 1
1 186 1 1 11 ARG HA H 6.656 -4.061 2.099 1.00 . A A . 11 ARG HA 1 1
1 187 1 1 11 ARG HB2 H 7.798 -5.629 0.859 1.00 . A A . 11 ARG HB2 1 1
1 188 1 1 11 ARG HB3 H 8.902 -4.266 0.690 1.00 . A A . 11 ARG HB3 1 1
1 189 1 1 11 ARG HD2 H 10.066 -6.094 0.005 1.00 . A A . 11 ARG HD2 1 1
1 190 1 1 11 ARG HD3 H 11.458 -6.135 1.106 1.00 . A A . 11 ARG HD3 1 1
1 191 1 1 11 ARG HE H 9.657 -8.368 0.534 1.00 . A A . 11 ARG HE 1 1
1 192 1 1 11 ARG HG2 H 10.171 -5.115 2.668 1.00 . A A . 11 ARG HG2 1 1
1 193 1 1 11 ARG HG3 H 9.126 -6.538 2.680 1.00 . A A . 11 ARG HG3 1 1
1 194 1 1 11 ARG HH11 H 10.088 -10.294 1.606 1.00 . A A . 11 ARG HH11 1 1
1 195 1 1 11 ARG HH12 H 11.144 -10.297 2.980 1.00 . A A . 11 ARG HH12 1 1
1 196 1 1 11 ARG HH21 H 11.759 -6.892 2.876 1.00 . A A . 11 ARG HH21 1 1
1 197 1 1 11 ARG HH22 H 12.082 -8.382 3.691 1.00 . A A . 11 ARG HH22 1 1
1 198 1 1 11 ARG N N 8.354 -2.869 2.530 1.00 . A A . 11 ARG N 1 1
1 199 1 1 11 ARG NE N 10.237 -7.875 1.151 1.00 . A A . 11 ARG NE 1 1
1 200 1 1 11 ARG NH1 N 10.680 -9.802 2.244 1.00 . A A . 11 ARG NH1 1 1
1 201 1 1 11 ARG NH2 N 11.623 -7.878 2.960 1.00 . A A . 11 ARG NH2 1 1
1 202 1 1 11 ARG O O 6.868 -5.733 4.085 1.00 . A A . 11 ARG O 1 1
1 203 1 1 12 ILE C C 8.153 -4.251 7.019 1.00 . A A . 12 ILE C 1 1
1 204 1 1 12 ILE CA C 8.724 -5.203 5.970 1.00 . A A . 12 ILE CA 1 1
1 205 1 1 12 ILE CB C 10.215 -5.432 6.231 1.00 . A A . 12 ILE CB 1 1
1 206 1 1 12 ILE CD1 C 12.330 -6.229 5.177 1.00 . A A . 12 ILE CD1 1 1
1 207 1 1 12 ILE CG1 C 10.950 -5.629 4.906 1.00 . A A . 12 ILE CG1 1 1
1 208 1 1 12 ILE CG2 C 10.394 -6.676 7.102 1.00 . A A . 12 ILE CG2 1 1
1 209 1 1 12 ILE H H 9.301 -3.878 4.371 1.00 . A A . 12 ILE H 1 1
1 210 1 1 12 ILE HA H 8.195 -6.142 5.976 1.00 . A A . 12 ILE HA 1 1
1 211 1 1 12 ILE HB H 10.625 -4.574 6.743 1.00 . A A . 12 ILE HB 1 1
1 212 1 1 12 ILE HD11 H 12.925 -6.185 4.277 1.00 . A A . 12 ILE HD11 1 1
1 213 1 1 12 ILE HD12 H 12.221 -7.257 5.488 1.00 . A A . 12 ILE HD12 1 1
1 214 1 1 12 ILE HD13 H 12.820 -5.666 5.959 1.00 . A A . 12 ILE HD13 1 1
1 215 1 1 12 ILE HG12 H 10.384 -6.298 4.278 1.00 . A A . 12 ILE HG12 1 1
1 216 1 1 12 ILE HG13 H 11.063 -4.677 4.410 1.00 . A A . 12 ILE HG13 1 1
1 217 1 1 12 ILE HG21 H 9.693 -6.645 7.922 1.00 . A A . 12 ILE HG21 1 1
1 218 1 1 12 ILE HG22 H 11.401 -6.702 7.490 1.00 . A A . 12 ILE HG22 1 1
1 219 1 1 12 ILE HG23 H 10.214 -7.560 6.508 1.00 . A A . 12 ILE HG23 1 1
1 220 1 1 12 ILE N N 8.648 -4.562 4.624 1.00 . A A . 12 ILE N 1 1
1 221 1 1 12 ILE O O 7.605 -4.663 8.022 1.00 . A A . 12 ILE O 1 1
1 222 1 1 13 LEU C C 6.274 -1.764 7.558 1.00 . A A . 13 LEU C 1 1
1 223 1 1 13 LEU CA C 7.779 -1.973 7.750 1.00 . A A . 13 LEU CA 1 1
1 224 1 1 13 LEU CB C 8.555 -0.719 7.379 1.00 . A A . 13 LEU CB 1 1
1 225 1 1 13 LEU CD1 C 10.913 -1.448 7.023 1.00 . A A . 13 LEU CD1 1 1
1 226 1 1 13 LEU CD2 C 10.430 0.637 8.317 1.00 . A A . 13 LEU CD2 1 1
1 227 1 1 13 LEU CG C 9.946 -0.780 8.004 1.00 . A A . 13 LEU CG 1 1
1 228 1 1 13 LEU H H 8.740 -2.666 5.981 1.00 . A A . 13 LEU H 1 1
1 229 1 1 13 LEU HA H 8.002 -2.262 8.764 1.00 . A A . 13 LEU HA 1 1
1 230 1 1 13 LEU HB2 H 8.652 -0.664 6.308 1.00 . A A . 13 LEU HB2 1 1
1 231 1 1 13 LEU HB3 H 8.032 0.143 7.733 1.00 . A A . 13 LEU HB3 1 1
1 232 1 1 13 LEU HD11 H 11.891 -1.522 7.475 1.00 . A A . 13 LEU HD11 1 1
1 233 1 1 13 LEU HD12 H 10.978 -0.858 6.121 1.00 . A A . 13 LEU HD12 1 1
1 234 1 1 13 LEU HD13 H 10.553 -2.438 6.779 1.00 . A A . 13 LEU HD13 1 1
1 235 1 1 13 LEU HD21 H 11.369 0.588 8.850 1.00 . A A . 13 LEU HD21 1 1
1 236 1 1 13 LEU HD22 H 9.696 1.142 8.928 1.00 . A A . 13 LEU HD22 1 1
1 237 1 1 13 LEU HD23 H 10.568 1.183 7.396 1.00 . A A . 13 LEU HD23 1 1
1 238 1 1 13 LEU HG H 9.902 -1.356 8.912 1.00 . A A . 13 LEU HG 1 1
1 239 1 1 13 LEU N N 8.289 -2.974 6.791 1.00 . A A . 13 LEU N 1 1
1 240 1 1 13 LEU O O 5.819 -1.883 6.432 1.00 . A A . 13 LEU O 1 1
1 241 1 1 13 LEU OXT O 5.604 -1.489 8.539 1.00 . A A . 13 LEU OXT 1 1
2 242 1 1 1 PHE C C 12.422 9.528 -0.944 1.00 . A A . 1 PHE C 1 1
2 243 1 1 1 PHE CA C 11.506 10.722 -0.660 1.00 . A A . 1 PHE CA 1 1
2 244 1 1 1 PHE CB C 11.625 11.764 -1.772 1.00 . A A . 1 PHE CB 1 1
2 245 1 1 1 PHE CD1 C 9.313 12.553 -1.147 1.00 . A A . 1 PHE CD1 1 1
2 246 1 1 1 PHE CD2 C 9.916 12.444 -3.494 1.00 . A A . 1 PHE CD2 1 1
2 247 1 1 1 PHE CE1 C 8.040 13.019 -1.496 1.00 . A A . 1 PHE CE1 1 1
2 248 1 1 1 PHE CE2 C 8.642 12.910 -3.843 1.00 . A A . 1 PHE CE2 1 1
2 249 1 1 1 PHE CG C 10.251 12.265 -2.147 1.00 . A A . 1 PHE CG 1 1
2 250 1 1 1 PHE CZ C 7.704 13.197 -2.843 1.00 . A A . 1 PHE CZ 1 1
2 251 1 1 1 PHE H1 H 12.203 10.728 1.304 1.00 . A A . 1 PHE H1 1 1
2 252 1 1 1 PHE H2 H 11.174 12.028 0.930 1.00 . A A . 1 PHE H2 1 1
2 253 1 1 1 PHE H3 H 12.776 12.018 0.364 1.00 . A A . 1 PHE H3 1 1
2 254 1 1 1 PHE HA H 10.481 10.398 -0.566 1.00 . A A . 1 PHE HA 1 1
2 255 1 1 1 PHE HB2 H 12.229 12.591 -1.427 1.00 . A A . 1 PHE HB2 1 1
2 256 1 1 1 PHE HB3 H 12.092 11.314 -2.637 1.00 . A A . 1 PHE HB3 1 1
2 257 1 1 1 PHE HD1 H 9.572 12.415 -0.108 1.00 . A A . 1 PHE HD1 1 1
2 258 1 1 1 PHE HD2 H 10.639 12.222 -4.264 1.00 . A A . 1 PHE HD2 1 1
2 259 1 1 1 PHE HE1 H 7.317 13.241 -0.725 1.00 . A A . 1 PHE HE1 1 1
2 260 1 1 1 PHE HE2 H 8.384 13.047 -4.882 1.00 . A A . 1 PHE HE2 1 1
2 261 1 1 1 PHE HZ H 6.723 13.556 -3.113 1.00 . A A . 1 PHE HZ 1 1
2 262 1 1 1 PHE N N 11.948 11.427 0.578 1.00 . A A . 1 PHE N 1 1
2 263 1 1 1 PHE O O 13.503 9.678 -1.478 1.00 . A A . 1 PHE O 1 1
2 264 1 1 2 VAL C C 12.007 6.024 -1.465 1.00 . A A . 2 VAL C 1 1
2 265 1 1 2 VAL CA C 12.847 7.145 -0.848 1.00 . A A . 2 VAL CA 1 1
2 266 1 1 2 VAL CB C 13.371 6.728 0.526 1.00 . A A . 2 VAL CB 1 1
2 267 1 1 2 VAL CG1 C 14.886 6.935 0.579 1.00 . A A . 2 VAL CG1 1 1
2 268 1 1 2 VAL CG2 C 12.702 7.577 1.609 1.00 . A A . 2 VAL CG2 1 1
2 269 1 1 2 VAL H H 11.122 8.244 -0.166 1.00 . A A . 2 VAL H 1 1
2 270 1 1 2 VAL HA H 13.672 7.397 -1.495 1.00 . A A . 2 VAL HA 1 1
2 271 1 1 2 VAL HB H 13.144 5.685 0.696 1.00 . A A . 2 VAL HB 1 1
2 272 1 1 2 VAL HG11 H 15.380 6.110 0.088 1.00 . A A . 2 VAL HG11 1 1
2 273 1 1 2 VAL HG12 H 15.207 6.984 1.610 1.00 . A A . 2 VAL HG12 1 1
2 274 1 1 2 VAL HG13 H 15.141 7.857 0.078 1.00 . A A . 2 VAL HG13 1 1
2 275 1 1 2 VAL HG21 H 12.965 8.615 1.465 1.00 . A A . 2 VAL HG21 1 1
2 276 1 1 2 VAL HG22 H 13.041 7.252 2.581 1.00 . A A . 2 VAL HG22 1 1
2 277 1 1 2 VAL HG23 H 11.631 7.465 1.544 1.00 . A A . 2 VAL HG23 1 1
2 278 1 1 2 VAL N N 11.998 8.345 -0.594 1.00 . A A . 2 VAL N 1 1
2 279 1 1 2 VAL O O 11.104 5.499 -0.845 1.00 . A A . 2 VAL O 1 1
2 280 1 1 3 GLN C C 12.315 3.258 -3.304 1.00 . A A . 3 GLN C 1 1
2 281 1 1 3 GLN CA C 11.519 4.563 -3.334 1.00 . A A . 3 GLN CA 1 1
2 282 1 1 3 GLN CB C 11.309 5.035 -4.772 1.00 . A A . 3 GLN CB 1 1
2 283 1 1 3 GLN CD C 12.438 5.422 -6.967 1.00 . A A . 3 GLN CD 1 1
2 284 1 1 3 GLN CG C 12.568 4.756 -5.595 1.00 . A A . 3 GLN CG 1 1
2 285 1 1 3 GLN H H 13.034 6.086 -3.163 1.00 . A A . 3 GLN H 1 1
2 286 1 1 3 GLN HA H 10.567 4.436 -2.844 1.00 . A A . 3 GLN HA 1 1
2 287 1 1 3 GLN HB2 H 10.473 4.505 -5.204 1.00 . A A . 3 GLN HB2 1 1
2 288 1 1 3 GLN HB3 H 11.104 6.095 -4.775 1.00 . A A . 3 GLN HB3 1 1
2 289 1 1 3 GLN HE21 H 10.468 5.185 -7.052 1.00 . A A . 3 GLN HE21 1 1
2 290 1 1 3 GLN HE22 H 11.166 5.955 -8.394 1.00 . A A . 3 GLN HE22 1 1
2 291 1 1 3 GLN HG2 H 13.430 5.155 -5.082 1.00 . A A . 3 GLN HG2 1 1
2 292 1 1 3 GLN HG3 H 12.687 3.690 -5.723 1.00 . A A . 3 GLN HG3 1 1
2 293 1 1 3 GLN N N 12.300 5.652 -2.680 1.00 . A A . 3 GLN N 1 1
2 294 1 1 3 GLN NE2 N 11.259 5.529 -7.517 1.00 . A A . 3 GLN NE2 1 1
2 295 1 1 3 GLN O O 11.762 2.182 -3.188 1.00 . A A . 3 GLN O 1 1
2 296 1 1 3 GLN OE1 O 13.419 5.848 -7.544 1.00 . A A . 3 GLN OE1 1 1
2 297 1 1 4 TRP C C 14.668 1.664 -1.929 1.00 . A A . 4 TRP C 1 1
2 298 1 1 4 TRP CA C 14.447 2.110 -3.375 1.00 . A A . 4 TRP CA 1 1
2 299 1 1 4 TRP CB C 15.772 2.513 -4.022 1.00 . A A . 4 TRP CB 1 1
2 300 1 1 4 TRP CD1 C 15.941 2.433 -6.543 1.00 . A A . 4 TRP CD1 1 1
2 301 1 1 4 TRP CD2 C 16.046 0.391 -5.602 1.00 . A A . 4 TRP CD2 1 1
2 302 1 1 4 TRP CE2 C 16.153 0.201 -7.001 1.00 . A A . 4 TRP CE2 1 1
2 303 1 1 4 TRP CE3 C 16.085 -0.744 -4.774 1.00 . A A . 4 TRP CE3 1 1
2 304 1 1 4 TRP CG C 15.914 1.818 -5.338 1.00 . A A . 4 TRP CG 1 1
2 305 1 1 4 TRP CH2 C 16.328 -2.190 -6.718 1.00 . A A . 4 TRP CH2 1 1
2 306 1 1 4 TRP CZ2 C 16.292 -1.072 -7.556 1.00 . A A . 4 TRP CZ2 1 1
2 307 1 1 4 TRP CZ3 C 16.226 -2.027 -5.329 1.00 . A A . 4 TRP CZ3 1 1
2 308 1 1 4 TRP H H 14.041 4.221 -3.492 1.00 . A A . 4 TRP H 1 1
2 309 1 1 4 TRP HA H 13.980 1.324 -3.947 1.00 . A A . 4 TRP HA 1 1
2 310 1 1 4 TRP HB2 H 15.787 3.582 -4.177 1.00 . A A . 4 TRP HB2 1 1
2 311 1 1 4 TRP HB3 H 16.590 2.230 -3.376 1.00 . A A . 4 TRP HB3 1 1
2 312 1 1 4 TRP HD1 H 15.865 3.497 -6.706 1.00 . A A . 4 TRP HD1 1 1
2 313 1 1 4 TRP HE1 H 16.130 1.656 -8.492 1.00 . A A . 4 TRP HE1 1 1
2 314 1 1 4 TRP HE3 H 16.006 -0.630 -3.702 1.00 . A A . 4 TRP HE3 1 1
2 315 1 1 4 TRP HH2 H 16.436 -3.177 -7.139 1.00 . A A . 4 TRP HH2 1 1
2 316 1 1 4 TRP HZ2 H 16.371 -1.192 -8.627 1.00 . A A . 4 TRP HZ2 1 1
2 317 1 1 4 TRP HZ3 H 16.254 -2.891 -4.684 1.00 . A A . 4 TRP HZ3 1 1
2 318 1 1 4 TRP N N 13.614 3.344 -3.403 1.00 . A A . 4 TRP N 1 1
2 319 1 1 4 TRP NE1 N 16.082 1.474 -7.530 1.00 . A A . 4 TRP NE1 1 1
2 320 1 1 4 TRP O O 14.732 0.488 -1.632 1.00 . A A . 4 TRP O 1 1
2 321 1 1 5 PHE C C 13.665 1.766 1.021 1.00 . A A . 5 PHE C 1 1
2 322 1 1 5 PHE CA C 14.985 2.233 0.405 1.00 . A A . 5 PHE CA 1 1
2 323 1 1 5 PHE CB C 15.469 3.520 1.076 1.00 . A A . 5 PHE CB 1 1
2 324 1 1 5 PHE CD1 C 17.482 2.514 2.211 1.00 . A A . 5 PHE CD1 1 1
2 325 1 1 5 PHE CD2 C 15.750 3.516 3.581 1.00 . A A . 5 PHE CD2 1 1
2 326 1 1 5 PHE CE1 C 18.210 2.196 3.364 1.00 . A A . 5 PHE CE1 1 1
2 327 1 1 5 PHE CE2 C 16.477 3.197 4.734 1.00 . A A . 5 PHE CE2 1 1
2 328 1 1 5 PHE CG C 16.253 3.175 2.319 1.00 . A A . 5 PHE CG 1 1
2 329 1 1 5 PHE CZ C 17.707 2.536 4.625 1.00 . A A . 5 PHE CZ 1 1
2 330 1 1 5 PHE H H 14.718 3.542 -1.285 1.00 . A A . 5 PHE H 1 1
2 331 1 1 5 PHE HA H 15.737 1.465 0.493 1.00 . A A . 5 PHE HA 1 1
2 332 1 1 5 PHE HB2 H 16.101 4.066 0.393 1.00 . A A . 5 PHE HB2 1 1
2 333 1 1 5 PHE HB3 H 14.617 4.128 1.345 1.00 . A A . 5 PHE HB3 1 1
2 334 1 1 5 PHE HD1 H 17.870 2.252 1.238 1.00 . A A . 5 PHE HD1 1 1
2 335 1 1 5 PHE HD2 H 14.801 4.025 3.664 1.00 . A A . 5 PHE HD2 1 1
2 336 1 1 5 PHE HE1 H 19.159 1.686 3.280 1.00 . A A . 5 PHE HE1 1 1
2 337 1 1 5 PHE HE2 H 16.090 3.459 5.707 1.00 . A A . 5 PHE HE2 1 1
2 338 1 1 5 PHE HZ H 18.268 2.290 5.514 1.00 . A A . 5 PHE HZ 1 1
2 339 1 1 5 PHE N N 14.777 2.598 -1.025 1.00 . A A . 5 PHE N 1 1
2 340 1 1 5 PHE O O 13.644 1.036 1.992 1.00 . A A . 5 PHE O 1 1
2 341 1 1 6 SER C C 10.737 0.519 0.269 1.00 . A A . 6 SER C 1 1
2 342 1 1 6 SER CA C 11.240 1.760 1.010 1.00 . A A . 6 SER CA 1 1
2 343 1 1 6 SER CB C 10.310 2.947 0.763 1.00 . A A . 6 SER CB 1 1
2 344 1 1 6 SER H H 12.598 2.769 -0.324 1.00 . A A . 6 SER H 1 1
2 345 1 1 6 SER HA H 11.316 1.564 2.068 1.00 . A A . 6 SER HA 1 1
2 346 1 1 6 SER HB2 H 10.861 3.868 0.886 1.00 . A A . 6 SER HB2 1 1
2 347 1 1 6 SER HB3 H 9.918 2.894 -0.242 1.00 . A A . 6 SER HB3 1 1
2 348 1 1 6 SER HG H 8.481 3.346 1.290 1.00 . A A . 6 SER HG 1 1
2 349 1 1 6 SER N N 12.560 2.181 0.461 1.00 . A A . 6 SER N 1 1
2 350 1 1 6 SER O O 10.003 -0.285 0.808 1.00 . A A . 6 SER O 1 1
2 351 1 1 6 SER OG O 9.236 2.910 1.692 1.00 . A A . 6 SER OG 1 1
2 352 1 1 7 LYS C C 11.173 -2.114 -1.085 1.00 . A A . 7 LYS C 1 1
2 353 1 1 7 LYS CA C 10.679 -0.828 -1.746 1.00 . A A . 7 LYS CA 1 1
2 354 1 1 7 LYS CB C 11.327 -0.659 -3.119 1.00 . A A . 7 LYS CB 1 1
2 355 1 1 7 LYS CD C 9.798 -1.263 -5.000 1.00 . A A . 7 LYS CD 1 1
2 356 1 1 7 LYS CE C 9.554 -0.736 -6.416 1.00 . A A . 7 LYS CE 1 1
2 357 1 1 7 LYS CG C 10.293 -0.121 -4.110 1.00 . A A . 7 LYS CG 1 1
2 358 1 1 7 LYS H H 11.722 1.020 -1.379 1.00 . A A . 7 LYS H 1 1
2 359 1 1 7 LYS HA H 9.605 -0.836 -1.842 1.00 . A A . 7 LYS HA 1 1
2 360 1 1 7 LYS HB2 H 12.150 0.035 -3.043 1.00 . A A . 7 LYS HB2 1 1
2 361 1 1 7 LYS HB3 H 11.694 -1.615 -3.462 1.00 . A A . 7 LYS HB3 1 1
2 362 1 1 7 LYS HD2 H 10.544 -2.045 -5.031 1.00 . A A . 7 LYS HD2 1 1
2 363 1 1 7 LYS HD3 H 8.877 -1.659 -4.599 1.00 . A A . 7 LYS HD3 1 1
2 364 1 1 7 LYS HE2 H 8.795 0.032 -6.405 1.00 . A A . 7 LYS HE2 1 1
2 365 1 1 7 LYS HE3 H 10.471 -0.354 -6.839 1.00 . A A . 7 LYS HE3 1 1
2 366 1 1 7 LYS HG2 H 9.459 0.300 -3.568 1.00 . A A . 7 LYS HG2 1 1
2 367 1 1 7 LYS HG3 H 10.746 0.643 -4.723 1.00 . A A . 7 LYS HG3 1 1
2 368 1 1 7 LYS HZ1 H 9.181 -2.776 -6.606 1.00 . A A . 7 LYS HZ1 1 1
2 369 1 1 7 LYS HZ2 H 9.653 -2.020 -8.053 1.00 . A A . 7 LYS HZ2 1 1
2 370 1 1 7 LYS HZ3 H 8.084 -1.792 -7.445 1.00 . A A . 7 LYS HZ3 1 1
2 371 1 1 7 LYS N N 11.129 0.360 -0.965 1.00 . A A . 7 LYS N 1 1
2 372 1 1 7 LYS NZ N 9.082 -1.921 -7.188 1.00 . A A . 7 LYS NZ 1 1
2 373 1 1 7 LYS O O 10.594 -3.170 -1.243 1.00 . A A . 7 LYS O 1 1
2 374 1 1 8 PHE C C 12.470 -3.184 1.821 1.00 . A A . 8 PHE C 1 1
2 375 1 1 8 PHE CA C 12.781 -3.246 0.327 1.00 . A A . 8 PHE CA 1 1
2 376 1 1 8 PHE CB C 14.286 -3.182 0.085 1.00 . A A . 8 PHE CB 1 1
2 377 1 1 8 PHE CD1 C 15.048 -4.264 -2.060 1.00 . A A . 8 PHE CD1 1 1
2 378 1 1 8 PHE CD2 C 14.809 -5.644 -0.081 1.00 . A A . 8 PHE CD2 1 1
2 379 1 1 8 PHE CE1 C 15.455 -5.385 -2.793 1.00 . A A . 8 PHE CE1 1 1
2 380 1 1 8 PHE CE2 C 15.216 -6.765 -0.815 1.00 . A A . 8 PHE CE2 1 1
2 381 1 1 8 PHE CG C 14.725 -4.392 -0.704 1.00 . A A . 8 PHE CG 1 1
2 382 1 1 8 PHE CZ C 15.539 -6.635 -2.170 1.00 . A A . 8 PHE CZ 1 1
2 383 1 1 8 PHE H H 12.697 -1.172 -0.228 1.00 . A A . 8 PHE H 1 1
2 384 1 1 8 PHE HA H 12.370 -4.140 -0.114 1.00 . A A . 8 PHE HA 1 1
2 385 1 1 8 PHE HB2 H 14.521 -2.286 -0.473 1.00 . A A . 8 PHE HB2 1 1
2 386 1 1 8 PHE HB3 H 14.800 -3.159 1.030 1.00 . A A . 8 PHE HB3 1 1
2 387 1 1 8 PHE HD1 H 14.984 -3.299 -2.541 1.00 . A A . 8 PHE HD1 1 1
2 388 1 1 8 PHE HD2 H 14.559 -5.744 0.965 1.00 . A A . 8 PHE HD2 1 1
2 389 1 1 8 PHE HE1 H 15.705 -5.284 -3.839 1.00 . A A . 8 PHE HE1 1 1
2 390 1 1 8 PHE HE2 H 15.280 -7.730 -0.334 1.00 . A A . 8 PHE HE2 1 1
2 391 1 1 8 PHE HZ H 15.853 -7.500 -2.736 1.00 . A A . 8 PHE HZ 1 1
2 392 1 1 8 PHE N N 12.244 -2.033 -0.344 1.00 . A A . 8 PHE N 1 1
2 393 1 1 8 PHE O O 12.273 -4.192 2.471 1.00 . A A . 8 PHE O 1 1
2 394 1 1 9 LEU C C 10.615 -1.651 4.007 1.00 . A A . 9 LEU C 1 1
2 395 1 1 9 LEU CA C 12.116 -1.855 3.813 1.00 . A A . 9 LEU CA 1 1
2 396 1 1 9 LEU CB C 12.882 -0.608 4.247 1.00 . A A . 9 LEU CB 1 1
2 397 1 1 9 LEU CD1 C 15.132 0.467 4.353 1.00 . A A . 9 LEU CD1 1 1
2 398 1 1 9 LEU CD2 C 14.922 -2.016 4.545 1.00 . A A . 9 LEU CD2 1 1
2 399 1 1 9 LEU CG C 14.356 -0.762 3.875 1.00 . A A . 9 LEU CG 1 1
2 400 1 1 9 LEU H H 12.580 -1.204 1.817 1.00 . A A . 9 LEU H 1 1
2 401 1 1 9 LEU HA H 12.461 -2.715 4.365 1.00 . A A . 9 LEU HA 1 1
2 402 1 1 9 LEU HB2 H 12.474 0.258 3.746 1.00 . A A . 9 LEU HB2 1 1
2 403 1 1 9 LEU HB3 H 12.791 -0.483 5.312 1.00 . A A . 9 LEU HB3 1 1
2 404 1 1 9 LEU HD11 H 14.549 0.994 5.094 1.00 . A A . 9 LEU HD11 1 1
2 405 1 1 9 LEU HD12 H 15.324 1.119 3.514 1.00 . A A . 9 LEU HD12 1 1
2 406 1 1 9 LEU HD13 H 16.070 0.153 4.788 1.00 . A A . 9 LEU HD13 1 1
2 407 1 1 9 LEU HD21 H 14.446 -2.891 4.131 1.00 . A A . 9 LEU HD21 1 1
2 408 1 1 9 LEU HD22 H 14.733 -1.971 5.608 1.00 . A A . 9 LEU HD22 1 1
2 409 1 1 9 LEU HD23 H 15.987 -2.067 4.370 1.00 . A A . 9 LEU HD23 1 1
2 410 1 1 9 LEU HG H 14.447 -0.852 2.803 1.00 . A A . 9 LEU HG 1 1
2 411 1 1 9 LEU N N 12.420 -2.002 2.364 1.00 . A A . 9 LEU N 1 1
2 412 1 1 9 LEU O O 9.967 -2.371 4.739 1.00 . A A . 9 LEU O 1 1
2 413 1 1 10 GLY C C 7.834 -1.720 3.231 1.00 . A A . 10 GLY C 1 1
2 414 1 1 10 GLY CA C 8.596 -0.420 3.495 1.00 . A A . 10 GLY CA 1 1
2 415 1 1 10 GLY H H 10.601 -0.105 2.762 1.00 . A A . 10 GLY H 1 1
2 416 1 1 10 GLY HA2 H 8.387 -0.077 4.498 1.00 . A A . 10 GLY HA2 1 1
2 417 1 1 10 GLY HA3 H 8.287 0.331 2.784 1.00 . A A . 10 GLY HA3 1 1
2 418 1 1 10 GLY N N 10.057 -0.672 3.352 1.00 . A A . 10 GLY N 1 1
2 419 1 1 10 GLY O O 6.735 -1.915 3.709 1.00 . A A . 10 GLY O 1 1
2 420 1 1 11 ARG C C 7.721 -4.793 3.429 1.00 . A A . 11 ARG C 1 1
2 421 1 1 11 ARG CA C 7.726 -3.900 2.182 1.00 . A A . 11 ARG CA 1 1
2 422 1 1 11 ARG CB C 8.535 -4.524 1.049 1.00 . A A . 11 ARG CB 1 1
2 423 1 1 11 ARG CD C 10.376 -6.060 0.446 1.00 . A A . 11 ARG CD 1 1
2 424 1 1 11 ARG CG C 9.562 -5.504 1.607 1.00 . A A . 11 ARG CG 1 1
2 425 1 1 11 ARG CZ C 10.602 -8.307 1.359 1.00 . A A . 11 ARG CZ 1 1
2 426 1 1 11 ARG H H 9.302 -2.435 2.102 1.00 . A A . 11 ARG H 1 1
2 427 1 1 11 ARG HA H 6.721 -3.719 1.847 1.00 . A A . 11 ARG HA 1 1
2 428 1 1 11 ARG HB2 H 7.869 -5.047 0.380 1.00 . A A . 11 ARG HB2 1 1
2 429 1 1 11 ARG HB3 H 9.047 -3.743 0.506 1.00 . A A . 11 ARG HB3 1 1
2 430 1 1 11 ARG HD2 H 10.047 -5.608 -0.479 1.00 . A A . 11 ARG HD2 1 1
2 431 1 1 11 ARG HD3 H 11.430 -5.879 0.602 1.00 . A A . 11 ARG HD3 1 1
2 432 1 1 11 ARG HE H 9.517 -7.903 -0.255 1.00 . A A . 11 ARG HE 1 1
2 433 1 1 11 ARG HG2 H 10.215 -4.990 2.295 1.00 . A A . 11 ARG HG2 1 1
2 434 1 1 11 ARG HG3 H 9.058 -6.312 2.114 1.00 . A A . 11 ARG HG3 1 1
2 435 1 1 11 ARG HH11 H 9.747 -9.961 0.620 1.00 . A A . 11 ARG HH11 1 1
2 436 1 1 11 ARG HH12 H 10.723 -10.188 2.033 1.00 . A A . 11 ARG HH12 1 1
2 437 1 1 11 ARG HH21 H 11.588 -6.849 2.328 1.00 . A A . 11 ARG HH21 1 1
2 438 1 1 11 ARG HH22 H 11.758 -8.438 2.991 1.00 . A A . 11 ARG HH22 1 1
2 439 1 1 11 ARG N N 8.413 -2.611 2.476 1.00 . A A . 11 ARG N 1 1
2 440 1 1 11 ARG NE N 10.092 -7.524 0.441 1.00 . A A . 11 ARG NE 1 1
2 441 1 1 11 ARG NH1 N 10.338 -9.585 1.335 1.00 . A A . 11 ARG NH1 1 1
2 442 1 1 11 ARG NH2 N 11.376 -7.824 2.298 1.00 . A A . 11 ARG NH2 1 1
2 443 1 1 11 ARG O O 6.909 -5.688 3.558 1.00 . A A . 11 ARG O 1 1
2 444 1 1 12 ILE C C 8.102 -4.543 6.770 1.00 . A A . 12 ILE C 1 1
2 445 1 1 12 ILE CA C 8.639 -5.367 5.601 1.00 . A A . 12 ILE CA 1 1
2 446 1 1 12 ILE CB C 10.113 -5.709 5.840 1.00 . A A . 12 ILE CB 1 1
2 447 1 1 12 ILE CD1 C 12.276 -6.265 4.725 1.00 . A A . 12 ILE CD1 1 1
2 448 1 1 12 ILE CG1 C 10.881 -5.669 4.519 1.00 . A A . 12 ILE CG1 1 1
2 449 1 1 12 ILE CG2 C 10.216 -7.109 6.444 1.00 . A A . 12 ILE CG2 1 1
2 450 1 1 12 ILE H H 9.243 -3.810 4.240 1.00 . A A . 12 ILE H 1 1
2 451 1 1 12 ILE HA H 8.063 -6.270 5.475 1.00 . A A . 12 ILE HA 1 1
2 452 1 1 12 ILE HB H 10.541 -4.991 6.523 1.00 . A A . 12 ILE HB 1 1
2 453 1 1 12 ILE HD11 H 12.582 -6.118 5.750 1.00 . A A . 12 ILE HD11 1 1
2 454 1 1 12 ILE HD12 H 12.977 -5.776 4.066 1.00 . A A . 12 ILE HD12 1 1
2 455 1 1 12 ILE HD13 H 12.251 -7.322 4.505 1.00 . A A . 12 ILE HD13 1 1
2 456 1 1 12 ILE HG12 H 10.349 -6.244 3.779 1.00 . A A . 12 ILE HG12 1 1
2 457 1 1 12 ILE HG13 H 10.974 -4.648 4.185 1.00 . A A . 12 ILE HG13 1 1
2 458 1 1 12 ILE HG21 H 9.915 -7.841 5.709 1.00 . A A . 12 ILE HG21 1 1
2 459 1 1 12 ILE HG22 H 9.568 -7.177 7.306 1.00 . A A . 12 ILE HG22 1 1
2 460 1 1 12 ILE HG23 H 11.235 -7.297 6.744 1.00 . A A . 12 ILE HG23 1 1
2 461 1 1 12 ILE N N 8.608 -4.545 4.356 1.00 . A A . 12 ILE N 1 1
2 462 1 1 12 ILE O O 7.547 -5.066 7.716 1.00 . A A . 12 ILE O 1 1
2 463 1 1 13 LEU C C 6.307 -2.080 7.635 1.00 . A A . 13 LEU C 1 1
2 464 1 1 13 LEU CA C 7.801 -2.373 7.797 1.00 . A A . 13 LEU CA 1 1
2 465 1 1 13 LEU CB C 8.628 -1.110 7.604 1.00 . A A . 13 LEU CB 1 1
2 466 1 1 13 LEU CD1 C 10.978 -1.816 7.152 1.00 . A A . 13 LEU CD1 1 1
2 467 1 1 13 LEU CD2 C 10.515 0.019 8.788 1.00 . A A . 13 LEU CD2 1 1
2 468 1 1 13 LEU CG C 10.009 -1.310 8.224 1.00 . A A . 13 LEU CG 1 1
2 469 1 1 13 LEU H H 8.731 -2.853 5.943 1.00 . A A . 13 LEU H 1 1
2 470 1 1 13 LEU HA H 8.007 -2.808 8.761 1.00 . A A . 13 LEU HA 1 1
2 471 1 1 13 LEU HB2 H 8.739 -0.913 6.551 1.00 . A A . 13 LEU HB2 1 1
2 472 1 1 13 LEU HB3 H 8.134 -0.285 8.069 1.00 . A A . 13 LEU HB3 1 1
2 473 1 1 13 LEU HD11 H 10.634 -2.769 6.775 1.00 . A A . 13 LEU HD11 1 1
2 474 1 1 13 LEU HD12 H 11.962 -1.933 7.581 1.00 . A A . 13 LEU HD12 1 1
2 475 1 1 13 LEU HD13 H 11.023 -1.103 6.341 1.00 . A A . 13 LEU HD13 1 1
2 476 1 1 13 LEU HD21 H 9.674 0.624 9.094 1.00 . A A . 13 LEU HD21 1 1
2 477 1 1 13 LEU HD22 H 11.078 0.542 8.030 1.00 . A A . 13 LEU HD22 1 1
2 478 1 1 13 LEU HD23 H 11.151 -0.172 9.641 1.00 . A A . 13 LEU HD23 1 1
2 479 1 1 13 LEU HG H 9.940 -2.035 9.016 1.00 . A A . 13 LEU HG 1 1
2 480 1 1 13 LEU N N 8.276 -3.252 6.709 1.00 . A A . 13 LEU N 1 1
2 481 1 1 13 LEU O O 5.786 -1.306 8.421 1.00 . A A . 13 LEU O 1 1
2 482 1 1 13 LEU OXT O 5.709 -2.635 6.727 1.00 . A A . 13 LEU OXT 1 1
3 483 1 1 1 PHE C C 12.789 9.549 -0.135 1.00 . A A . 1 PHE C 1 1
3 484 1 1 1 PHE CA C 11.919 10.759 0.217 1.00 . A A . 1 PHE CA 1 1
3 485 1 1 1 PHE CB C 11.085 10.474 1.466 1.00 . A A . 1 PHE CB 1 1
3 486 1 1 1 PHE CD1 C 10.177 12.745 2.079 1.00 . A A . 1 PHE CD1 1 1
3 487 1 1 1 PHE CD2 C 11.936 11.785 3.444 1.00 . A A . 1 PHE CD2 1 1
3 488 1 1 1 PHE CE1 C 10.158 13.878 2.900 1.00 . A A . 1 PHE CE1 1 1
3 489 1 1 1 PHE CE2 C 11.917 12.918 4.265 1.00 . A A . 1 PHE CE2 1 1
3 490 1 1 1 PHE CG C 11.066 11.698 2.351 1.00 . A A . 1 PHE CG 1 1
3 491 1 1 1 PHE CZ C 11.028 13.966 3.993 1.00 . A A . 1 PHE CZ 1 1
3 492 1 1 1 PHE H1 H 10.037 11.358 -0.449 1.00 . A A . 1 PHE H1 1 1
3 493 1 1 1 PHE H2 H 10.741 10.122 -1.379 1.00 . A A . 1 PHE H2 1 1
3 494 1 1 1 PHE H3 H 11.298 11.720 -1.524 1.00 . A A . 1 PHE H3 1 1
3 495 1 1 1 PHE HA H 12.532 11.632 0.373 1.00 . A A . 1 PHE HA 1 1
3 496 1 1 1 PHE HB2 H 10.075 10.225 1.174 1.00 . A A . 1 PHE HB2 1 1
3 497 1 1 1 PHE HB3 H 11.518 9.646 2.006 1.00 . A A . 1 PHE HB3 1 1
3 498 1 1 1 PHE HD1 H 9.506 12.677 1.235 1.00 . A A . 1 PHE HD1 1 1
3 499 1 1 1 PHE HD2 H 12.621 10.978 3.654 1.00 . A A . 1 PHE HD2 1 1
3 500 1 1 1 PHE HE1 H 9.472 14.685 2.690 1.00 . A A . 1 PHE HE1 1 1
3 501 1 1 1 PHE HE2 H 12.589 12.986 5.108 1.00 . A A . 1 PHE HE2 1 1
3 502 1 1 1 PHE HZ H 11.013 14.840 4.627 1.00 . A A . 1 PHE HZ 1 1
3 503 1 1 1 PHE N N 10.923 11.009 -0.866 1.00 . A A . 1 PHE N 1 1
3 504 1 1 1 PHE O O 13.967 9.677 -0.408 1.00 . A A . 1 PHE O 1 1
3 505 1 1 2 VAL C C 12.159 6.153 -1.234 1.00 . A A . 2 VAL C 1 1
3 506 1 1 2 VAL CA C 13.017 7.158 -0.460 1.00 . A A . 2 VAL CA 1 1
3 507 1 1 2 VAL CB C 13.432 6.576 0.891 1.00 . A A . 2 VAL CB 1 1
3 508 1 1 2 VAL CG1 C 14.912 6.873 1.142 1.00 . A A . 2 VAL CG1 1 1
3 509 1 1 2 VAL CG2 C 12.589 7.207 2.001 1.00 . A A . 2 VAL CG2 1 1
3 510 1 1 2 VAL H H 11.269 8.292 0.095 1.00 . A A . 2 VAL H 1 1
3 511 1 1 2 VAL HA H 13.892 7.424 -1.030 1.00 . A A . 2 VAL HA 1 1
3 512 1 1 2 VAL HB H 13.277 5.507 0.885 1.00 . A A . 2 VAL HB 1 1
3 513 1 1 2 VAL HG11 H 15.485 5.963 1.046 1.00 . A A . 2 VAL HG11 1 1
3 514 1 1 2 VAL HG12 H 15.035 7.272 2.139 1.00 . A A . 2 VAL HG12 1 1
3 515 1 1 2 VAL HG13 H 15.261 7.598 0.420 1.00 . A A . 2 VAL HG13 1 1
3 516 1 1 2 VAL HG21 H 12.884 8.237 2.135 1.00 . A A . 2 VAL HG21 1 1
3 517 1 1 2 VAL HG22 H 12.743 6.665 2.922 1.00 . A A . 2 VAL HG22 1 1
3 518 1 1 2 VAL HG23 H 11.545 7.164 1.728 1.00 . A A . 2 VAL HG23 1 1
3 519 1 1 2 VAL N N 12.220 8.374 -0.128 1.00 . A A . 2 VAL N 1 1
3 520 1 1 2 VAL O O 11.245 5.559 -0.696 1.00 . A A . 2 VAL O 1 1
3 521 1 1 3 GLN C C 12.397 3.649 -3.378 1.00 . A A . 3 GLN C 1 1
3 522 1 1 3 GLN CA C 11.654 4.983 -3.294 1.00 . A A . 3 GLN CA 1 1
3 523 1 1 3 GLN CB C 11.528 5.620 -4.678 1.00 . A A . 3 GLN CB 1 1
3 524 1 1 3 GLN CD C 12.673 5.944 -6.874 1.00 . A A . 3 GLN CD 1 1
3 525 1 1 3 GLN CG C 12.686 5.155 -5.564 1.00 . A A . 3 GLN CG 1 1
3 526 1 1 3 GLN H H 13.193 6.441 -2.904 1.00 . A A . 3 GLN H 1 1
3 527 1 1 3 GLN HA H 10.677 4.845 -2.860 1.00 . A A . 3 GLN HA 1 1
3 528 1 1 3 GLN HB2 H 10.591 5.325 -5.125 1.00 . A A . 3 GLN HB2 1 1
3 529 1 1 3 GLN HB3 H 11.557 6.695 -4.582 1.00 . A A . 3 GLN HB3 1 1
3 530 1 1 3 GLN HE21 H 14.624 6.312 -6.835 1.00 . A A . 3 GLN HE21 1 1
3 531 1 1 3 GLN HE22 H 13.793 6.950 -8.170 1.00 . A A . 3 GLN HE22 1 1
3 532 1 1 3 GLN HG2 H 13.621 5.324 -5.052 1.00 . A A . 3 GLN HG2 1 1
3 533 1 1 3 GLN HG3 H 12.575 4.103 -5.777 1.00 . A A . 3 GLN HG3 1 1
3 534 1 1 3 GLN N N 12.449 5.955 -2.490 1.00 . A A . 3 GLN N 1 1
3 535 1 1 3 GLN NE2 N 13.789 6.444 -7.331 1.00 . A A . 3 GLN NE2 1 1
3 536 1 1 3 GLN O O 11.796 2.593 -3.418 1.00 . A A . 3 GLN O 1 1
3 537 1 1 3 GLN OE1 O 11.638 6.110 -7.487 1.00 . A A . 3 GLN OE1 1 1
3 538 1 1 4 TRP C C 14.607 1.817 -2.069 1.00 . A A . 4 TRP C 1 1
3 539 1 1 4 TRP CA C 14.486 2.424 -3.467 1.00 . A A . 4 TRP CA 1 1
3 540 1 1 4 TRP CB C 15.861 2.842 -3.988 1.00 . A A . 4 TRP CB 1 1
3 541 1 1 4 TRP CD1 C 15.949 2.409 -6.477 1.00 . A A . 4 TRP CD1 1 1
3 542 1 1 4 TRP CD2 C 16.848 0.734 -5.275 1.00 . A A . 4 TRP CD2 1 1
3 543 1 1 4 TRP CE2 C 16.961 0.364 -6.636 1.00 . A A . 4 TRP CE2 1 1
3 544 1 1 4 TRP CE3 C 17.341 -0.155 -4.303 1.00 . A A . 4 TRP CE3 1 1
3 545 1 1 4 TRP CG C 16.200 2.037 -5.202 1.00 . A A . 4 TRP CG 1 1
3 546 1 1 4 TRP CH2 C 18.030 -1.716 -6.042 1.00 . A A . 4 TRP CH2 1 1
3 547 1 1 4 TRP CZ2 C 17.545 -0.844 -7.020 1.00 . A A . 4 TRP CZ2 1 1
3 548 1 1 4 TRP CZ3 C 17.929 -1.373 -4.686 1.00 . A A . 4 TRP CZ3 1 1
3 549 1 1 4 TRP H H 14.164 4.550 -3.356 1.00 . A A . 4 TRP H 1 1
3 550 1 1 4 TRP HA H 14.026 1.726 -4.148 1.00 . A A . 4 TRP HA 1 1
3 551 1 1 4 TRP HB2 H 15.844 3.891 -4.244 1.00 . A A . 4 TRP HB2 1 1
3 552 1 1 4 TRP HB3 H 16.604 2.669 -3.223 1.00 . A A . 4 TRP HB3 1 1
3 553 1 1 4 TRP HD1 H 15.473 3.331 -6.780 1.00 . A A . 4 TRP HD1 1 1
3 554 1 1 4 TRP HE1 H 16.338 1.442 -8.307 1.00 . A A . 4 TRP HE1 1 1
3 555 1 1 4 TRP HE3 H 17.269 0.101 -3.256 1.00 . A A . 4 TRP HE3 1 1
3 556 1 1 4 TRP HH2 H 18.483 -2.653 -6.329 1.00 . A A . 4 TRP HH2 1 1
3 557 1 1 4 TRP HZ2 H 17.619 -1.104 -8.064 1.00 . A A . 4 TRP HZ2 1 1
3 558 1 1 4 TRP HZ3 H 18.305 -2.047 -3.931 1.00 . A A . 4 TRP HZ3 1 1
3 559 1 1 4 TRP N N 13.700 3.688 -3.396 1.00 . A A . 4 TRP N 1 1
3 560 1 1 4 TRP NE1 N 16.400 1.418 -7.330 1.00 . A A . 4 TRP NE1 1 1
3 561 1 1 4 TRP O O 14.650 0.614 -1.902 1.00 . A A . 4 TRP O 1 1
3 562 1 1 5 PHE C C 13.409 1.631 0.815 1.00 . A A . 5 PHE C 1 1
3 563 1 1 5 PHE CA C 14.770 2.131 0.328 1.00 . A A . 5 PHE CA 1 1
3 564 1 1 5 PHE CB C 15.225 3.335 1.154 1.00 . A A . 5 PHE CB 1 1
3 565 1 1 5 PHE CD1 C 16.003 3.222 3.549 1.00 . A A . 5 PHE CD1 1 1
3 566 1 1 5 PHE CD2 C 17.327 2.126 1.837 1.00 . A A . 5 PHE CD2 1 1
3 567 1 1 5 PHE CE1 C 16.917 2.803 4.523 1.00 . A A . 5 PHE CE1 1 1
3 568 1 1 5 PHE CE2 C 18.240 1.707 2.813 1.00 . A A . 5 PHE CE2 1 1
3 569 1 1 5 PHE CG C 16.209 2.883 2.206 1.00 . A A . 5 PHE CG 1 1
3 570 1 1 5 PHE CZ C 18.036 2.046 4.155 1.00 . A A . 5 PHE CZ 1 1
3 571 1 1 5 PHE H H 14.616 3.612 -1.226 1.00 . A A . 5 PHE H 1 1
3 572 1 1 5 PHE HA H 15.505 1.345 0.384 1.00 . A A . 5 PHE HA 1 1
3 573 1 1 5 PHE HB2 H 15.699 4.057 0.506 1.00 . A A . 5 PHE HB2 1 1
3 574 1 1 5 PHE HB3 H 14.368 3.787 1.632 1.00 . A A . 5 PHE HB3 1 1
3 575 1 1 5 PHE HD1 H 15.140 3.806 3.833 1.00 . A A . 5 PHE HD1 1 1
3 576 1 1 5 PHE HD2 H 17.484 1.864 0.802 1.00 . A A . 5 PHE HD2 1 1
3 577 1 1 5 PHE HE1 H 16.760 3.065 5.560 1.00 . A A . 5 PHE HE1 1 1
3 578 1 1 5 PHE HE2 H 19.103 1.123 2.528 1.00 . A A . 5 PHE HE2 1 1
3 579 1 1 5 PHE HZ H 18.741 1.724 4.907 1.00 . A A . 5 PHE HZ 1 1
3 580 1 1 5 PHE N N 14.657 2.647 -1.064 1.00 . A A . 5 PHE N 1 1
3 581 1 1 5 PHE O O 13.319 0.841 1.734 1.00 . A A . 5 PHE O 1 1
3 582 1 1 6 SER C C 10.603 0.354 -0.112 1.00 . A A . 6 SER C 1 1
3 583 1 1 6 SER CA C 10.992 1.631 0.636 1.00 . A A . 6 SER CA 1 1
3 584 1 1 6 SER CB C 10.053 2.779 0.264 1.00 . A A . 6 SER CB 1 1
3 585 1 1 6 SER H H 12.438 2.721 -0.534 1.00 . A A . 6 SER H 1 1
3 586 1 1 6 SER HA H 10.970 1.466 1.701 1.00 . A A . 6 SER HA 1 1
3 587 1 1 6 SER HB2 H 10.463 3.322 -0.574 1.00 . A A . 6 SER HB2 1 1
3 588 1 1 6 SER HB3 H 9.085 2.380 -0.003 1.00 . A A . 6 SER HB3 1 1
3 589 1 1 6 SER HG H 10.766 3.715 1.812 1.00 . A A . 6 SER HG 1 1
3 590 1 1 6 SER N N 12.346 2.084 0.207 1.00 . A A . 6 SER N 1 1
3 591 1 1 6 SER O O 9.792 -0.425 0.345 1.00 . A A . 6 SER O 1 1
3 592 1 1 6 SER OG O 9.913 3.654 1.373 1.00 . A A . 6 SER OG 1 1
3 593 1 1 7 LYS C C 11.350 -2.345 -1.315 1.00 . A A . 7 LYS C 1 1
3 594 1 1 7 LYS CA C 10.849 -1.092 -2.043 1.00 . A A . 7 LYS CA 1 1
3 595 1 1 7 LYS CB C 11.586 -0.923 -3.370 1.00 . A A . 7 LYS CB 1 1
3 596 1 1 7 LYS CD C 9.992 -0.640 -5.271 1.00 . A A . 7 LYS CD 1 1
3 597 1 1 7 LYS CE C 8.622 0.035 -5.375 1.00 . A A . 7 LYS CE 1 1
3 598 1 1 7 LYS CG C 10.847 0.097 -4.238 1.00 . A A . 7 LYS CG 1 1
3 599 1 1 7 LYS H H 11.834 0.777 -1.612 1.00 . A A . 7 LYS H 1 1
3 600 1 1 7 LYS HA H 9.787 -1.155 -2.217 1.00 . A A . 7 LYS HA 1 1
3 601 1 1 7 LYS HB2 H 12.591 -0.572 -3.179 1.00 . A A . 7 LYS HB2 1 1
3 602 1 1 7 LYS HB3 H 11.627 -1.871 -3.883 1.00 . A A . 7 LYS HB3 1 1
3 603 1 1 7 LYS HD2 H 10.482 -0.608 -6.233 1.00 . A A . 7 LYS HD2 1 1
3 604 1 1 7 LYS HD3 H 9.863 -1.668 -4.966 1.00 . A A . 7 LYS HD3 1 1
3 605 1 1 7 LYS HE2 H 8.112 0.001 -4.423 1.00 . A A . 7 LYS HE2 1 1
3 606 1 1 7 LYS HE3 H 8.731 1.057 -5.707 1.00 . A A . 7 LYS HE3 1 1
3 607 1 1 7 LYS HG2 H 10.211 0.708 -3.615 1.00 . A A . 7 LYS HG2 1 1
3 608 1 1 7 LYS HG3 H 11.564 0.725 -4.747 1.00 . A A . 7 LYS HG3 1 1
3 609 1 1 7 LYS HZ1 H 8.304 -1.709 -6.468 1.00 . A A . 7 LYS HZ1 1 1
3 610 1 1 7 LYS HZ2 H 7.928 -0.283 -7.312 1.00 . A A . 7 LYS HZ2 1 1
3 611 1 1 7 LYS HZ3 H 6.885 -0.856 -6.100 1.00 . A A . 7 LYS HZ3 1 1
3 612 1 1 7 LYS N N 11.181 0.133 -1.262 1.00 . A A . 7 LYS N 1 1
3 613 1 1 7 LYS NZ N 7.879 -0.764 -6.391 1.00 . A A . 7 LYS NZ 1 1
3 614 1 1 7 LYS O O 10.969 -3.453 -1.636 1.00 . A A . 7 LYS O 1 1
3 615 1 1 8 PHE C C 12.347 -3.259 1.877 1.00 . A A . 8 PHE C 1 1
3 616 1 1 8 PHE CA C 12.724 -3.363 0.399 1.00 . A A . 8 PHE CA 1 1
3 617 1 1 8 PHE CB C 14.239 -3.294 0.223 1.00 . A A . 8 PHE CB 1 1
3 618 1 1 8 PHE CD1 C 15.540 -4.643 -1.461 1.00 . A A . 8 PHE CD1 1 1
3 619 1 1 8 PHE CD2 C 14.413 -5.805 0.346 1.00 . A A . 8 PHE CD2 1 1
3 620 1 1 8 PHE CE1 C 16.007 -5.866 -1.955 1.00 . A A . 8 PHE CE1 1 1
3 621 1 1 8 PHE CE2 C 14.881 -7.027 -0.149 1.00 . A A . 8 PHE CE2 1 1
3 622 1 1 8 PHE CG C 14.744 -4.612 -0.310 1.00 . A A . 8 PHE CG 1 1
3 623 1 1 8 PHE CZ C 15.678 -7.059 -1.300 1.00 . A A . 8 PHE CZ 1 1
3 624 1 1 8 PHE H H 12.501 -1.282 -0.095 1.00 . A A . 8 PHE H 1 1
3 625 1 1 8 PHE HA H 12.343 -4.276 -0.028 1.00 . A A . 8 PHE HA 1 1
3 626 1 1 8 PHE HB2 H 14.485 -2.505 -0.474 1.00 . A A . 8 PHE HB2 1 1
3 627 1 1 8 PHE HB3 H 14.703 -3.087 1.175 1.00 . A A . 8 PHE HB3 1 1
3 628 1 1 8 PHE HD1 H 15.795 -3.723 -1.966 1.00 . A A . 8 PHE HD1 1 1
3 629 1 1 8 PHE HD2 H 13.799 -5.779 1.234 1.00 . A A . 8 PHE HD2 1 1
3 630 1 1 8 PHE HE1 H 16.623 -5.890 -2.843 1.00 . A A . 8 PHE HE1 1 1
3 631 1 1 8 PHE HE2 H 14.626 -7.946 0.357 1.00 . A A . 8 PHE HE2 1 1
3 632 1 1 8 PHE HZ H 16.038 -8.002 -1.682 1.00 . A A . 8 PHE HZ 1 1
3 633 1 1 8 PHE N N 12.202 -2.180 -0.341 1.00 . A A . 8 PHE N 1 1
3 634 1 1 8 PHE O O 11.938 -4.222 2.495 1.00 . A A . 8 PHE O 1 1
3 635 1 1 9 LEU C C 10.620 -1.693 4.017 1.00 . A A . 9 LEU C 1 1
3 636 1 1 9 LEU CA C 12.125 -1.917 3.880 1.00 . A A . 9 LEU CA 1 1
3 637 1 1 9 LEU CB C 12.896 -0.676 4.324 1.00 . A A . 9 LEU CB 1 1
3 638 1 1 9 LEU CD1 C 15.163 0.360 4.480 1.00 . A A . 9 LEU CD1 1 1
3 639 1 1 9 LEU CD2 C 14.924 -2.126 4.478 1.00 . A A . 9 LEU CD2 1 1
3 640 1 1 9 LEU CG C 14.364 -0.818 3.918 1.00 . A A . 9 LEU CG 1 1
3 641 1 1 9 LEU H H 12.807 -1.330 1.925 1.00 . A A . 9 LEU H 1 1
3 642 1 1 9 LEU HA H 12.437 -2.775 4.457 1.00 . A A . 9 LEU HA 1 1
3 643 1 1 9 LEU HB2 H 12.475 0.198 3.851 1.00 . A A . 9 LEU HB2 1 1
3 644 1 1 9 LEU HB3 H 12.828 -0.574 5.394 1.00 . A A . 9 LEU HB3 1 1
3 645 1 1 9 LEU HD11 H 14.494 1.181 4.692 1.00 . A A . 9 LEU HD11 1 1
3 646 1 1 9 LEU HD12 H 15.900 0.674 3.756 1.00 . A A . 9 LEU HD12 1 1
3 647 1 1 9 LEU HD13 H 15.659 0.056 5.391 1.00 . A A . 9 LEU HD13 1 1
3 648 1 1 9 LEU HD21 H 15.998 -2.054 4.559 1.00 . A A . 9 LEU HD21 1 1
3 649 1 1 9 LEU HD22 H 14.666 -2.940 3.817 1.00 . A A . 9 LEU HD22 1 1
3 650 1 1 9 LEU HD23 H 14.501 -2.309 5.455 1.00 . A A . 9 LEU HD23 1 1
3 651 1 1 9 LEU HG H 14.441 -0.823 2.841 1.00 . A A . 9 LEU HG 1 1
3 652 1 1 9 LEU N N 12.479 -2.094 2.446 1.00 . A A . 9 LEU N 1 1
3 653 1 1 9 LEU O O 9.977 -2.238 4.894 1.00 . A A . 9 LEU O 1 1
3 654 1 1 10 GLY C C 7.839 -1.979 3.077 1.00 . A A . 10 GLY C 1 1
3 655 1 1 10 GLY CA C 8.584 -0.650 3.225 1.00 . A A . 10 GLY CA 1 1
3 656 1 1 10 GLY H H 10.587 -0.478 2.446 1.00 . A A . 10 GLY H 1 1
3 657 1 1 10 GLY HA2 H 8.343 -0.206 4.179 1.00 . A A . 10 GLY HA2 1 1
3 658 1 1 10 GLY HA3 H 8.291 0.019 2.431 1.00 . A A . 10 GLY HA3 1 1
3 659 1 1 10 GLY N N 10.051 -0.902 3.151 1.00 . A A . 10 GLY N 1 1
3 660 1 1 10 GLY O O 6.706 -2.117 3.494 1.00 . A A . 10 GLY O 1 1
3 661 1 1 11 ARG C C 7.702 -4.996 3.671 1.00 . A A . 11 ARG C 1 1
3 662 1 1 11 ARG CA C 7.804 -4.284 2.320 1.00 . A A . 11 ARG CA 1 1
3 663 1 1 11 ARG CB C 8.716 -5.072 1.375 1.00 . A A . 11 ARG CB 1 1
3 664 1 1 11 ARG CD C 7.679 -3.740 -0.473 1.00 . A A . 11 ARG CD 1 1
3 665 1 1 11 ARG CG C 8.996 -4.249 0.114 1.00 . A A . 11 ARG CG 1 1
3 666 1 1 11 ARG CZ C 6.367 -1.746 0.015 1.00 . A A . 11 ARG CZ 1 1
3 667 1 1 11 ARG H H 9.385 -2.830 2.167 1.00 . A A . 11 ARG H 1 1
3 668 1 1 11 ARG HA H 6.828 -4.163 1.878 1.00 . A A . 11 ARG HA 1 1
3 669 1 1 11 ARG HB2 H 9.647 -5.289 1.875 1.00 . A A . 11 ARG HB2 1 1
3 670 1 1 11 ARG HB3 H 8.232 -5.997 1.099 1.00 . A A . 11 ARG HB3 1 1
3 671 1 1 11 ARG HD2 H 7.736 -3.712 -1.551 1.00 . A A . 11 ARG HD2 1 1
3 672 1 1 11 ARG HD3 H 6.858 -4.364 -0.154 1.00 . A A . 11 ARG HD3 1 1
3 673 1 1 11 ARG HE H 8.296 -1.906 0.471 1.00 . A A . 11 ARG HE 1 1
3 674 1 1 11 ARG HG2 H 9.630 -3.411 0.362 1.00 . A A . 11 ARG HG2 1 1
3 675 1 1 11 ARG HG3 H 9.496 -4.871 -0.614 1.00 . A A . 11 ARG HG3 1 1
3 676 1 1 11 ARG HH11 H 7.049 -0.085 0.901 1.00 . A A . 11 ARG HH11 1 1
3 677 1 1 11 ARG HH12 H 5.375 -0.063 0.455 1.00 . A A . 11 ARG HH12 1 1
3 678 1 1 11 ARG HH21 H 5.394 -3.257 -0.886 1.00 . A A . 11 ARG HH21 1 1
3 679 1 1 11 ARG HH22 H 4.447 -1.850 -0.550 1.00 . A A . 11 ARG HH22 1 1
3 680 1 1 11 ARG N N 8.470 -2.960 2.489 1.00 . A A . 11 ARG N 1 1
3 681 1 1 11 ARG NE N 7.524 -2.360 0.070 1.00 . A A . 11 ARG NE 1 1
3 682 1 1 11 ARG NH1 N 6.255 -0.537 0.495 1.00 . A A . 11 ARG NH1 1 1
3 683 1 1 11 ARG NH2 N 5.323 -2.332 -0.516 1.00 . A A . 11 ARG NH2 1 1
3 684 1 1 11 ARG O O 6.908 -5.897 3.852 1.00 . A A . 11 ARG O 1 1
3 685 1 1 12 ILE C C 8.021 -4.226 7.018 1.00 . A A . 12 ILE C 1 1
3 686 1 1 12 ILE CA C 8.457 -5.242 5.964 1.00 . A A . 12 ILE CA 1 1
3 687 1 1 12 ILE CB C 9.895 -5.692 6.234 1.00 . A A . 12 ILE CB 1 1
3 688 1 1 12 ILE CD1 C 12.026 -6.389 5.137 1.00 . A A . 12 ILE CD1 1 1
3 689 1 1 12 ILE CG1 C 10.703 -5.648 4.936 1.00 . A A . 12 ILE CG1 1 1
3 690 1 1 12 ILE CG2 C 9.887 -7.119 6.784 1.00 . A A . 12 ILE CG2 1 1
3 691 1 1 12 ILE H H 9.133 -3.865 4.455 1.00 . A A . 12 ILE H 1 1
3 692 1 1 12 ILE HA H 7.796 -6.093 5.955 1.00 . A A . 12 ILE HA 1 1
3 693 1 1 12 ILE HB H 10.347 -5.029 6.958 1.00 . A A . 12 ILE HB 1 1
3 694 1 1 12 ILE HD11 H 12.763 -6.002 4.450 1.00 . A A . 12 ILE HD11 1 1
3 695 1 1 12 ILE HD12 H 11.879 -7.443 4.953 1.00 . A A . 12 ILE HD12 1 1
3 696 1 1 12 ILE HD13 H 12.368 -6.244 6.152 1.00 . A A . 12 ILE HD13 1 1
3 697 1 1 12 ILE HG12 H 10.141 -6.121 4.147 1.00 . A A . 12 ILE HG12 1 1
3 698 1 1 12 ILE HG13 H 10.903 -4.620 4.671 1.00 . A A . 12 ILE HG13 1 1
3 699 1 1 12 ILE HG21 H 9.204 -7.178 7.620 1.00 . A A . 12 ILE HG21 1 1
3 700 1 1 12 ILE HG22 H 10.881 -7.383 7.113 1.00 . A A . 12 ILE HG22 1 1
3 701 1 1 12 ILE HG23 H 9.568 -7.801 6.010 1.00 . A A . 12 ILE HG23 1 1
3 702 1 1 12 ILE N N 8.501 -4.594 4.622 1.00 . A A . 12 ILE N 1 1
3 703 1 1 12 ILE O O 7.416 -4.568 8.015 1.00 . A A . 12 ILE O 1 1
3 704 1 1 13 LEU C C 6.551 -1.424 7.512 1.00 . A A . 13 LEU C 1 1
3 705 1 1 13 LEU CA C 7.968 -1.935 7.785 1.00 . A A . 13 LEU CA 1 1
3 706 1 1 13 LEU CB C 8.999 -0.846 7.531 1.00 . A A . 13 LEU CB 1 1
3 707 1 1 13 LEU CD1 C 11.305 -1.792 7.614 1.00 . A A . 13 LEU CD1 1 1
3 708 1 1 13 LEU CD2 C 10.749 0.260 8.932 1.00 . A A . 13 LEU CD2 1 1
3 709 1 1 13 LEU CG C 10.216 -1.081 8.422 1.00 . A A . 13 LEU CG 1 1
3 710 1 1 13 LEU H H 8.834 -2.728 6.006 1.00 . A A . 13 LEU H 1 1
3 711 1 1 13 LEU HA H 8.058 -2.303 8.793 1.00 . A A . 13 LEU HA 1 1
3 712 1 1 13 LEU HB2 H 9.306 -0.880 6.499 1.00 . A A . 13 LEU HB2 1 1
3 713 1 1 13 LEU HB3 H 8.569 0.111 7.741 1.00 . A A . 13 LEU HB3 1 1
3 714 1 1 13 LEU HD11 H 10.878 -2.643 7.101 1.00 . A A . 13 LEU HD11 1 1
3 715 1 1 13 LEU HD12 H 12.086 -2.128 8.280 1.00 . A A . 13 LEU HD12 1 1
3 716 1 1 13 LEU HD13 H 11.720 -1.108 6.891 1.00 . A A . 13 LEU HD13 1 1
3 717 1 1 13 LEU HD21 H 10.770 0.971 8.119 1.00 . A A . 13 LEU HD21 1 1
3 718 1 1 13 LEU HD22 H 11.747 0.126 9.320 1.00 . A A . 13 LEU HD22 1 1
3 719 1 1 13 LEU HD23 H 10.103 0.628 9.715 1.00 . A A . 13 LEU HD23 1 1
3 720 1 1 13 LEU HG H 9.931 -1.698 9.257 1.00 . A A . 13 LEU HG 1 1
3 721 1 1 13 LEU N N 8.338 -2.981 6.808 1.00 . A A . 13 LEU N 1 1
3 722 1 1 13 LEU O O 6.409 -0.242 7.246 1.00 . A A . 13 LEU O 1 1
3 723 1 1 13 LEU OXT O 5.631 -2.224 7.575 1.00 . A A . 13 LEU OXT 1 1
4 724 1 1 1 PHE C C 12.217 9.476 -0.242 1.00 . A A . 1 PHE C 1 1
4 725 1 1 1 PHE CA C 11.284 10.646 0.079 1.00 . A A . 1 PHE CA 1 1
4 726 1 1 1 PHE CB C 9.953 10.490 -0.657 1.00 . A A . 1 PHE CB 1 1
4 727 1 1 1 PHE CD1 C 8.421 8.597 -0.006 1.00 . A A . 1 PHE CD1 1 1
4 728 1 1 1 PHE CD2 C 8.508 10.567 1.407 1.00 . A A . 1 PHE CD2 1 1
4 729 1 1 1 PHE CE1 C 7.478 8.022 0.855 1.00 . A A . 1 PHE CE1 1 1
4 730 1 1 1 PHE CE2 C 7.566 9.991 2.268 1.00 . A A . 1 PHE CE2 1 1
4 731 1 1 1 PHE CG C 8.936 9.869 0.270 1.00 . A A . 1 PHE CG 1 1
4 732 1 1 1 PHE CZ C 7.050 8.719 1.992 1.00 . A A . 1 PHE CZ 1 1
4 733 1 1 1 PHE H1 H 11.383 12.189 -1.318 1.00 . A A . 1 PHE H1 1 1
4 734 1 1 1 PHE H2 H 12.878 11.793 -0.616 1.00 . A A . 1 PHE H2 1 1
4 735 1 1 1 PHE H3 H 11.726 12.674 0.270 1.00 . A A . 1 PHE H3 1 1
4 736 1 1 1 PHE HA H 11.112 10.713 1.142 1.00 . A A . 1 PHE HA 1 1
4 737 1 1 1 PHE HB2 H 9.602 11.459 -0.978 1.00 . A A . 1 PHE HB2 1 1
4 738 1 1 1 PHE HB3 H 10.091 9.853 -1.518 1.00 . A A . 1 PHE HB3 1 1
4 739 1 1 1 PHE HD1 H 8.750 8.061 -0.883 1.00 . A A . 1 PHE HD1 1 1
4 740 1 1 1 PHE HD2 H 8.906 11.547 1.620 1.00 . A A . 1 PHE HD2 1 1
4 741 1 1 1 PHE HE1 H 7.080 7.041 0.642 1.00 . A A . 1 PHE HE1 1 1
4 742 1 1 1 PHE HE2 H 7.237 10.528 3.145 1.00 . A A . 1 PHE HE2 1 1
4 743 1 1 1 PHE HZ H 6.323 8.275 2.656 1.00 . A A . 1 PHE HZ 1 1
4 744 1 1 1 PHE N N 11.861 11.922 -0.435 1.00 . A A . 1 PHE N 1 1
4 745 1 1 1 PHE O O 13.360 9.663 -0.607 1.00 . A A . 1 PHE O 1 1
4 746 1 1 2 VAL C C 11.791 6.011 -1.131 1.00 . A A . 2 VAL C 1 1
4 747 1 1 2 VAL CA C 12.599 7.089 -0.403 1.00 . A A . 2 VAL CA 1 1
4 748 1 1 2 VAL CB C 13.062 6.580 0.962 1.00 . A A . 2 VAL CB 1 1
4 749 1 1 2 VAL CG1 C 14.524 6.975 1.184 1.00 . A A . 2 VAL CG1 1 1
4 750 1 1 2 VAL CG2 C 12.194 7.201 2.060 1.00 . A A . 2 VAL CG2 1 1
4 751 1 1 2 VAL H H 10.813 8.139 0.190 1.00 . A A . 2 VAL H 1 1
4 752 1 1 2 VAL HA H 13.452 7.382 -0.994 1.00 . A A . 2 VAL HA 1 1
4 753 1 1 2 VAL HB H 12.970 5.505 0.996 1.00 . A A . 2 VAL HB 1 1
4 754 1 1 2 VAL HG11 H 14.806 6.753 2.201 1.00 . A A . 2 VAL HG11 1 1
4 755 1 1 2 VAL HG12 H 14.642 8.032 0.998 1.00 . A A . 2 VAL HG12 1 1
4 756 1 1 2 VAL HG13 H 15.153 6.418 0.505 1.00 . A A . 2 VAL HG13 1 1
4 757 1 1 2 VAL HG21 H 12.391 8.261 2.118 1.00 . A A . 2 VAL HG21 1 1
4 758 1 1 2 VAL HG22 H 12.427 6.738 3.007 1.00 . A A . 2 VAL HG22 1 1
4 759 1 1 2 VAL HG23 H 11.151 7.041 1.827 1.00 . A A . 2 VAL HG23 1 1
4 760 1 1 2 VAL N N 11.738 8.269 -0.106 1.00 . A A . 2 VAL N 1 1
4 761 1 1 2 VAL O O 10.857 5.451 -0.590 1.00 . A A . 2 VAL O 1 1
4 762 1 1 3 GLN C C 12.267 3.427 -3.288 1.00 . A A . 3 GLN C 1 1
4 763 1 1 3 GLN CA C 11.396 4.673 -3.112 1.00 . A A . 3 GLN CA 1 1
4 764 1 1 3 GLN CB C 11.090 5.312 -4.467 1.00 . A A . 3 GLN CB 1 1
4 765 1 1 3 GLN CD C 12.155 6.337 -6.480 1.00 . A A . 3 GLN CD 1 1
4 766 1 1 3 GLN CG C 12.372 5.393 -5.296 1.00 . A A . 3 GLN CG 1 1
4 767 1 1 3 GLN H H 12.900 6.178 -2.768 1.00 . A A . 3 GLN H 1 1
4 768 1 1 3 GLN HA H 10.478 4.422 -2.605 1.00 . A A . 3 GLN HA 1 1
4 769 1 1 3 GLN HB2 H 10.360 4.711 -4.990 1.00 . A A . 3 GLN HB2 1 1
4 770 1 1 3 GLN HB3 H 10.695 6.305 -4.314 1.00 . A A . 3 GLN HB3 1 1
4 771 1 1 3 GLN HE21 H 11.437 7.806 -5.356 1.00 . A A . 3 GLN HE21 1 1
4 772 1 1 3 GLN HE22 H 11.520 8.139 -7.019 1.00 . A A . 3 GLN HE22 1 1
4 773 1 1 3 GLN HG2 H 13.176 5.769 -4.680 1.00 . A A . 3 GLN HG2 1 1
4 774 1 1 3 GLN HG3 H 12.629 4.409 -5.660 1.00 . A A . 3 GLN HG3 1 1
4 775 1 1 3 GLN N N 12.143 5.716 -2.352 1.00 . A A . 3 GLN N 1 1
4 776 1 1 3 GLN NE2 N 11.663 7.526 -6.267 1.00 . A A . 3 GLN NE2 1 1
4 777 1 1 3 GLN O O 11.782 2.313 -3.295 1.00 . A A . 3 GLN O 1 1
4 778 1 1 3 GLN OE1 O 12.434 5.987 -7.610 1.00 . A A . 3 GLN OE1 1 1
4 779 1 1 4 TRP C C 14.720 1.785 -2.229 1.00 . A A . 4 TRP C 1 1
4 780 1 1 4 TRP CA C 14.454 2.430 -3.590 1.00 . A A . 4 TRP CA 1 1
4 781 1 1 4 TRP CB C 15.745 3.000 -4.177 1.00 . A A . 4 TRP CB 1 1
4 782 1 1 4 TRP CD1 C 16.496 0.869 -5.312 1.00 . A A . 4 TRP CD1 1 1
4 783 1 1 4 TRP CD2 C 16.296 2.588 -6.747 1.00 . A A . 4 TRP CD2 1 1
4 784 1 1 4 TRP CE2 C 16.718 1.472 -7.507 1.00 . A A . 4 TRP CE2 1 1
4 785 1 1 4 TRP CE3 C 16.093 3.808 -7.418 1.00 . A A . 4 TRP CE3 1 1
4 786 1 1 4 TRP CG C 16.163 2.180 -5.355 1.00 . A A . 4 TRP CG 1 1
4 787 1 1 4 TRP CH2 C 16.725 2.781 -9.534 1.00 . A A . 4 TRP CH2 1 1
4 788 1 1 4 TRP CZ2 C 16.931 1.562 -8.884 1.00 . A A . 4 TRP CZ2 1 1
4 789 1 1 4 TRP CZ3 C 16.307 3.902 -8.803 1.00 . A A . 4 TRP CZ3 1 1
4 790 1 1 4 TRP H H 13.926 4.511 -3.409 1.00 . A A . 4 TRP H 1 1
4 791 1 1 4 TRP HA H 14.021 1.715 -4.271 1.00 . A A . 4 TRP HA 1 1
4 792 1 1 4 TRP HB2 H 15.580 4.020 -4.488 1.00 . A A . 4 TRP HB2 1 1
4 793 1 1 4 TRP HB3 H 16.523 2.973 -3.428 1.00 . A A . 4 TRP HB3 1 1
4 794 1 1 4 TRP HD1 H 16.504 0.252 -4.425 1.00 . A A . 4 TRP HD1 1 1
4 795 1 1 4 TRP HE1 H 17.104 -0.460 -6.829 1.00 . A A . 4 TRP HE1 1 1
4 796 1 1 4 TRP HE3 H 15.771 4.678 -6.865 1.00 . A A . 4 TRP HE3 1 1
4 797 1 1 4 TRP HH2 H 16.888 2.860 -10.599 1.00 . A A . 4 TRP HH2 1 1
4 798 1 1 4 TRP HZ2 H 17.253 0.695 -9.442 1.00 . A A . 4 TRP HZ2 1 1
4 799 1 1 4 TRP HZ3 H 16.148 4.844 -9.307 1.00 . A A . 4 TRP HZ3 1 1
4 800 1 1 4 TRP N N 13.553 3.606 -3.423 1.00 . A A . 4 TRP N 1 1
4 801 1 1 4 TRP NE1 N 16.825 0.449 -6.587 1.00 . A A . 4 TRP NE1 1 1
4 802 1 1 4 TRP O O 14.753 0.579 -2.097 1.00 . A A . 4 TRP O 1 1
4 803 1 1 5 PHE C C 13.862 1.489 0.738 1.00 . A A . 5 PHE C 1 1
4 804 1 1 5 PHE CA C 15.164 2.026 0.140 1.00 . A A . 5 PHE CA 1 1
4 805 1 1 5 PHE CB C 15.686 3.207 0.960 1.00 . A A . 5 PHE CB 1 1
4 806 1 1 5 PHE CD1 C 16.294 3.119 3.404 1.00 . A A . 5 PHE CD1 1 1
4 807 1 1 5 PHE CD2 C 17.581 1.794 1.832 1.00 . A A . 5 PHE CD2 1 1
4 808 1 1 5 PHE CE1 C 17.088 2.643 4.455 1.00 . A A . 5 PHE CE1 1 1
4 809 1 1 5 PHE CE2 C 18.375 1.319 2.883 1.00 . A A . 5 PHE CE2 1 1
4 810 1 1 5 PHE CG C 16.541 2.694 2.093 1.00 . A A . 5 PHE CG 1 1
4 811 1 1 5 PHE CZ C 18.129 1.743 4.194 1.00 . A A . 5 PHE CZ 1 1
4 812 1 1 5 PHE H H 14.871 3.556 -1.346 1.00 . A A . 5 PHE H 1 1
4 813 1 1 5 PHE HA H 15.908 1.246 0.094 1.00 . A A . 5 PHE HA 1 1
4 814 1 1 5 PHE HB2 H 16.278 3.851 0.327 1.00 . A A . 5 PHE HB2 1 1
4 815 1 1 5 PHE HB3 H 14.852 3.764 1.361 1.00 . A A . 5 PHE HB3 1 1
4 816 1 1 5 PHE HD1 H 15.492 3.814 3.605 1.00 . A A . 5 PHE HD1 1 1
4 817 1 1 5 PHE HD2 H 17.770 1.466 0.821 1.00 . A A . 5 PHE HD2 1 1
4 818 1 1 5 PHE HE1 H 16.899 2.971 5.466 1.00 . A A . 5 PHE HE1 1 1
4 819 1 1 5 PHE HE2 H 19.176 0.624 2.682 1.00 . A A . 5 PHE HE2 1 1
4 820 1 1 5 PHE HZ H 18.741 1.376 5.004 1.00 . A A . 5 PHE HZ 1 1
4 821 1 1 5 PHE N N 14.906 2.586 -1.215 1.00 . A A . 5 PHE N 1 1
4 822 1 1 5 PHE O O 13.868 0.613 1.580 1.00 . A A . 5 PHE O 1 1
4 823 1 1 6 SER C C 10.985 0.283 0.077 1.00 . A A . 6 SER C 1 1
4 824 1 1 6 SER CA C 11.442 1.526 0.847 1.00 . A A . 6 SER CA 1 1
4 825 1 1 6 SER CB C 10.470 2.685 0.627 1.00 . A A . 6 SER CB 1 1
4 826 1 1 6 SER H H 12.762 2.713 -0.375 1.00 . A A . 6 SER H 1 1
4 827 1 1 6 SER HA H 11.527 1.311 1.900 1.00 . A A . 6 SER HA 1 1
4 828 1 1 6 SER HB2 H 9.548 2.487 1.154 1.00 . A A . 6 SER HB2 1 1
4 829 1 1 6 SER HB3 H 10.909 3.599 0.997 1.00 . A A . 6 SER HB3 1 1
4 830 1 1 6 SER HG H 9.348 3.248 -0.859 1.00 . A A . 6 SER HG 1 1
4 831 1 1 6 SER N N 12.745 2.007 0.307 1.00 . A A . 6 SER N 1 1
4 832 1 1 6 SER O O 10.213 -0.516 0.570 1.00 . A A . 6 SER O 1 1
4 833 1 1 6 SER OG O 10.201 2.819 -0.762 1.00 . A A . 6 SER OG 1 1
4 834 1 1 7 LYS C C 11.478 -2.363 -1.219 1.00 . A A . 7 LYS C 1 1
4 835 1 1 7 LYS CA C 11.060 -1.075 -1.932 1.00 . A A . 7 LYS CA 1 1
4 836 1 1 7 LYS CB C 11.823 -0.930 -3.247 1.00 . A A . 7 LYS CB 1 1
4 837 1 1 7 LYS CD C 10.489 -1.282 -5.331 1.00 . A A . 7 LYS CD 1 1
4 838 1 1 7 LYS CE C 11.682 -1.655 -6.212 1.00 . A A . 7 LYS CE 1 1
4 839 1 1 7 LYS CG C 10.930 -0.252 -4.287 1.00 . A A . 7 LYS CG 1 1
4 840 1 1 7 LYS H H 12.082 0.773 -1.502 1.00 . A A . 7 LYS H 1 1
4 841 1 1 7 LYS HA H 9.999 -1.070 -2.119 1.00 . A A . 7 LYS HA 1 1
4 842 1 1 7 LYS HB2 H 12.707 -0.330 -3.083 1.00 . A A . 7 LYS HB2 1 1
4 843 1 1 7 LYS HB3 H 12.114 -1.908 -3.601 1.00 . A A . 7 LYS HB3 1 1
4 844 1 1 7 LYS HD2 H 10.120 -2.165 -4.831 1.00 . A A . 7 LYS HD2 1 1
4 845 1 1 7 LYS HD3 H 9.707 -0.860 -5.943 1.00 . A A . 7 LYS HD3 1 1
4 846 1 1 7 LYS HE2 H 12.502 -0.971 -6.046 1.00 . A A . 7 LYS HE2 1 1
4 847 1 1 7 LYS HE3 H 11.993 -2.670 -6.015 1.00 . A A . 7 LYS HE3 1 1
4 848 1 1 7 LYS HG2 H 10.058 0.161 -3.800 1.00 . A A . 7 LYS HG2 1 1
4 849 1 1 7 LYS HG3 H 11.480 0.540 -4.773 1.00 . A A . 7 LYS HG3 1 1
4 850 1 1 7 LYS HZ1 H 10.235 -1.959 -7.677 1.00 . A A . 7 LYS HZ1 1 1
4 851 1 1 7 LYS HZ2 H 11.830 -2.016 -8.258 1.00 . A A . 7 LYS HZ2 1 1
4 852 1 1 7 LYS HZ3 H 11.118 -0.523 -7.867 1.00 . A A . 7 LYS HZ3 1 1
4 853 1 1 7 LYS N N 11.459 0.115 -1.126 1.00 . A A . 7 LYS N 1 1
4 854 1 1 7 LYS NZ N 11.178 -1.529 -7.609 1.00 . A A . 7 LYS NZ 1 1
4 855 1 1 7 LYS O O 10.961 -3.429 -1.489 1.00 . A A . 7 LYS O 1 1
4 856 1 1 8 PHE C C 12.432 -3.403 1.876 1.00 . A A . 8 PHE C 1 1
4 857 1 1 8 PHE CA C 12.865 -3.488 0.414 1.00 . A A . 8 PHE CA 1 1
4 858 1 1 8 PHE CB C 14.389 -3.461 0.303 1.00 . A A . 8 PHE CB 1 1
4 859 1 1 8 PHE CD1 C 15.829 -4.761 -1.306 1.00 . A A . 8 PHE CD1 1 1
4 860 1 1 8 PHE CD2 C 14.373 -5.980 0.203 1.00 . A A . 8 PHE CD2 1 1
4 861 1 1 8 PHE CE1 C 16.280 -5.970 -1.849 1.00 . A A . 8 PHE CE1 1 1
4 862 1 1 8 PHE CE2 C 14.825 -7.189 -0.339 1.00 . A A . 8 PHE CE2 1 1
4 863 1 1 8 PHE CG C 14.876 -4.765 -0.282 1.00 . A A . 8 PHE CG 1 1
4 864 1 1 8 PHE CZ C 15.778 -7.185 -1.365 1.00 . A A . 8 PHE CZ 1 1
4 865 1 1 8 PHE H H 12.817 -1.404 -0.111 1.00 . A A . 8 PHE H 1 1
4 866 1 1 8 PHE HA H 12.474 -4.378 -0.050 1.00 . A A . 8 PHE HA 1 1
4 867 1 1 8 PHE HB2 H 14.688 -2.644 -0.339 1.00 . A A . 8 PHE HB2 1 1
4 868 1 1 8 PHE HB3 H 14.818 -3.321 1.282 1.00 . A A . 8 PHE HB3 1 1
4 869 1 1 8 PHE HD1 H 16.215 -3.824 -1.680 1.00 . A A . 8 PHE HD1 1 1
4 870 1 1 8 PHE HD2 H 13.638 -5.982 0.994 1.00 . A A . 8 PHE HD2 1 1
4 871 1 1 8 PHE HE1 H 17.016 -5.967 -2.639 1.00 . A A . 8 PHE HE1 1 1
4 872 1 1 8 PHE HE2 H 14.437 -8.125 0.034 1.00 . A A . 8 PHE HE2 1 1
4 873 1 1 8 PHE HZ H 16.125 -8.118 -1.782 1.00 . A A . 8 PHE HZ 1 1
4 874 1 1 8 PHE N N 12.411 -2.272 -0.314 1.00 . A A . 8 PHE N 1 1
4 875 1 1 8 PHE O O 12.094 -4.391 2.496 1.00 . A A . 8 PHE O 1 1
4 876 1 1 9 LEU C C 10.533 -1.740 3.925 1.00 . A A . 9 LEU C 1 1
4 877 1 1 9 LEU CA C 12.027 -2.059 3.848 1.00 . A A . 9 LEU CA 1 1
4 878 1 1 9 LEU CB C 12.856 -0.882 4.358 1.00 . A A . 9 LEU CB 1 1
4 879 1 1 9 LEU CD1 C 15.162 0.069 4.512 1.00 . A A . 9 LEU CD1 1 1
4 880 1 1 9 LEU CD2 C 14.810 -2.395 4.724 1.00 . A A . 9 LEU CD2 1 1
4 881 1 1 9 LEU CG C 14.330 -1.120 4.027 1.00 . A A . 9 LEU CG 1 1
4 882 1 1 9 LEU H H 12.715 -1.440 1.908 1.00 . A A . 9 LEU H 1 1
4 883 1 1 9 LEU HA H 12.256 -2.947 4.414 1.00 . A A . 9 LEU HA 1 1
4 884 1 1 9 LEU HB2 H 12.522 0.028 3.882 1.00 . A A . 9 LEU HB2 1 1
4 885 1 1 9 LEU HB3 H 12.737 -0.795 5.424 1.00 . A A . 9 LEU HB3 1 1
4 886 1 1 9 LEU HD11 H 14.649 0.558 5.328 1.00 . A A . 9 LEU HD11 1 1
4 887 1 1 9 LEU HD12 H 15.297 0.768 3.701 1.00 . A A . 9 LEU HD12 1 1
4 888 1 1 9 LEU HD13 H 16.126 -0.281 4.851 1.00 . A A . 9 LEU HD13 1 1
4 889 1 1 9 LEU HD21 H 15.746 -2.201 5.224 1.00 . A A . 9 LEU HD21 1 1
4 890 1 1 9 LEU HD22 H 14.948 -3.176 3.991 1.00 . A A . 9 LEU HD22 1 1
4 891 1 1 9 LEU HD23 H 14.073 -2.709 5.448 1.00 . A A . 9 LEU HD23 1 1
4 892 1 1 9 LEU HG H 14.444 -1.228 2.958 1.00 . A A . 9 LEU HG 1 1
4 893 1 1 9 LEU N N 12.439 -2.223 2.429 1.00 . A A . 9 LEU N 1 1
4 894 1 1 9 LEU O O 9.795 -2.353 4.669 1.00 . A A . 9 LEU O 1 1
4 895 1 1 10 GLY C C 7.800 -1.714 3.017 1.00 . A A . 10 GLY C 1 1
4 896 1 1 10 GLY CA C 8.631 -0.440 3.188 1.00 . A A . 10 GLY CA 1 1
4 897 1 1 10 GLY H H 10.689 -0.309 2.559 1.00 . A A . 10 GLY H 1 1
4 898 1 1 10 GLY HA2 H 8.391 0.022 4.133 1.00 . A A . 10 GLY HA2 1 1
4 899 1 1 10 GLY HA3 H 8.408 0.246 2.385 1.00 . A A . 10 GLY HA3 1 1
4 900 1 1 10 GLY N N 10.079 -0.789 3.158 1.00 . A A . 10 GLY N 1 1
4 901 1 1 10 GLY O O 6.664 -1.789 3.442 1.00 . A A . 10 GLY O 1 1
4 902 1 1 11 ARG C C 7.497 -4.762 3.514 1.00 . A A . 11 ARG C 1 1
4 903 1 1 11 ARG CA C 7.607 -3.985 2.195 1.00 . A A . 11 ARG CA 1 1
4 904 1 1 11 ARG CB C 8.420 -4.747 1.154 1.00 . A A . 11 ARG CB 1 1
4 905 1 1 11 ARG CD C 10.142 -6.470 0.742 1.00 . A A . 11 ARG CD 1 1
4 906 1 1 11 ARG CG C 9.344 -5.755 1.825 1.00 . A A . 11 ARG CG 1 1
4 907 1 1 11 ARG CZ C 10.073 -8.761 -0.082 1.00 . A A . 11 ARG CZ 1 1
4 908 1 1 11 ARG H H 9.276 -2.633 2.060 1.00 . A A . 11 ARG H 1 1
4 909 1 1 11 ARG HA H 6.628 -3.778 1.801 1.00 . A A . 11 ARG HA 1 1
4 910 1 1 11 ARG HB2 H 7.749 -5.267 0.487 1.00 . A A . 11 ARG HB2 1 1
4 911 1 1 11 ARG HB3 H 9.015 -4.046 0.588 1.00 . A A . 11 ARG HB3 1 1
4 912 1 1 11 ARG HD2 H 9.869 -6.081 -0.228 1.00 . A A . 11 ARG HD2 1 1
4 913 1 1 11 ARG HD3 H 11.201 -6.352 0.914 1.00 . A A . 11 ARG HD3 1 1
4 914 1 1 11 ARG HE H 9.247 -8.211 1.640 1.00 . A A . 11 ARG HE 1 1
4 915 1 1 11 ARG HG2 H 10.018 -5.238 2.487 1.00 . A A . 11 ARG HG2 1 1
4 916 1 1 11 ARG HG3 H 8.762 -6.474 2.382 1.00 . A A . 11 ARG HG3 1 1
4 917 1 1 11 ARG HH11 H 9.211 -10.313 0.844 1.00 . A A . 11 ARG HH11 1 1
4 918 1 1 11 ARG HH12 H 9.966 -10.671 -0.674 1.00 . A A . 11 ARG HH12 1 1
4 919 1 1 11 ARG HH21 H 11.015 -7.421 -1.246 1.00 . A A . 11 ARG HH21 1 1
4 920 1 1 11 ARG HH22 H 10.981 -9.042 -1.846 1.00 . A A . 11 ARG HH22 1 1
4 921 1 1 11 ARG N N 8.359 -2.715 2.397 1.00 . A A . 11 ARG N 1 1
4 922 1 1 11 ARG NE N 9.749 -7.905 0.855 1.00 . A A . 11 ARG NE 1 1
4 923 1 1 11 ARG NH1 N 9.723 -10.012 0.039 1.00 . A A . 11 ARG NH1 1 1
4 924 1 1 11 ARG NH2 N 10.742 -8.377 -1.140 1.00 . A A . 11 ARG NH2 1 1
4 925 1 1 11 ARG O O 6.655 -5.626 3.665 1.00 . A A . 11 ARG O 1 1
4 926 1 1 12 ILE C C 7.905 -4.153 6.897 1.00 . A A . 12 ILE C 1 1
4 927 1 1 12 ILE CA C 8.243 -5.156 5.793 1.00 . A A . 12 ILE CA 1 1
4 928 1 1 12 ILE CB C 9.631 -5.754 6.058 1.00 . A A . 12 ILE CB 1 1
4 929 1 1 12 ILE CD1 C 11.861 -6.326 5.100 1.00 . A A . 12 ILE CD1 1 1
4 930 1 1 12 ILE CG1 C 10.468 -5.783 4.779 1.00 . A A . 12 ILE CG1 1 1
4 931 1 1 12 ILE CG2 C 9.468 -7.179 6.585 1.00 . A A . 12 ILE CG2 1 1
4 932 1 1 12 ILE H H 8.982 -3.739 4.343 1.00 . A A . 12 ILE H 1 1
4 933 1 1 12 ILE HA H 7.503 -5.939 5.755 1.00 . A A . 12 ILE HA 1 1
4 934 1 1 12 ILE HB H 10.140 -5.158 6.801 1.00 . A A . 12 ILE HB 1 1
4 935 1 1 12 ILE HD11 H 12.221 -5.873 6.014 1.00 . A A . 12 ILE HD11 1 1
4 936 1 1 12 ILE HD12 H 12.536 -6.088 4.292 1.00 . A A . 12 ILE HD12 1 1
4 937 1 1 12 ILE HD13 H 11.812 -7.397 5.226 1.00 . A A . 12 ILE HD13 1 1
4 938 1 1 12 ILE HG12 H 9.991 -6.424 4.054 1.00 . A A . 12 ILE HG12 1 1
4 939 1 1 12 ILE HG13 H 10.560 -4.787 4.378 1.00 . A A . 12 ILE HG13 1 1
4 940 1 1 12 ILE HG21 H 8.770 -7.180 7.410 1.00 . A A . 12 ILE HG21 1 1
4 941 1 1 12 ILE HG22 H 10.424 -7.551 6.921 1.00 . A A . 12 ILE HG22 1 1
4 942 1 1 12 ILE HG23 H 9.091 -7.813 5.795 1.00 . A A . 12 ILE HG23 1 1
4 943 1 1 12 ILE N N 8.323 -4.449 4.477 1.00 . A A . 12 ILE N 1 1
4 944 1 1 12 ILE O O 7.280 -4.485 7.885 1.00 . A A . 12 ILE O 1 1
4 945 1 1 13 LEU C C 6.595 -1.456 7.710 1.00 . A A . 13 LEU C 1 1
4 946 1 1 13 LEU CA C 8.061 -1.898 7.761 1.00 . A A . 13 LEU CA 1 1
4 947 1 1 13 LEU CB C 8.989 -0.764 7.356 1.00 . A A . 13 LEU CB 1 1
4 948 1 1 13 LEU CD1 C 10.234 -0.983 9.515 1.00 . A A . 13 LEU CD1 1 1
4 949 1 1 13 LEU CD2 C 10.941 -2.320 7.523 1.00 . A A . 13 LEU CD2 1 1
4 950 1 1 13 LEU CG C 10.364 -0.980 7.991 1.00 . A A . 13 LEU CG 1 1
4 951 1 1 13 LEU H H 8.837 -2.687 5.942 1.00 . A A . 13 LEU H 1 1
4 952 1 1 13 LEU HA H 8.324 -2.255 8.742 1.00 . A A . 13 LEU HA 1 1
4 953 1 1 13 LEU HB2 H 9.090 -0.750 6.281 1.00 . A A . 13 LEU HB2 1 1
4 954 1 1 13 LEU HB3 H 8.578 0.167 7.686 1.00 . A A . 13 LEU HB3 1 1
4 955 1 1 13 LEU HD11 H 9.951 -1.970 9.851 1.00 . A A . 13 LEU HD11 1 1
4 956 1 1 13 LEU HD12 H 9.478 -0.271 9.813 1.00 . A A . 13 LEU HD12 1 1
4 957 1 1 13 LEU HD13 H 11.180 -0.710 9.959 1.00 . A A . 13 LEU HD13 1 1
4 958 1 1 13 LEU HD21 H 11.929 -2.451 7.941 1.00 . A A . 13 LEU HD21 1 1
4 959 1 1 13 LEU HD22 H 11.004 -2.328 6.446 1.00 . A A . 13 LEU HD22 1 1
4 960 1 1 13 LEU HD23 H 10.301 -3.123 7.853 1.00 . A A . 13 LEU HD23 1 1
4 961 1 1 13 LEU HG H 11.023 -0.184 7.691 1.00 . A A . 13 LEU HG 1 1
4 962 1 1 13 LEU N N 8.327 -2.931 6.738 1.00 . A A . 13 LEU N 1 1
4 963 1 1 13 LEU O O 5.781 -2.098 8.351 1.00 . A A . 13 LEU O 1 1
4 964 1 1 13 LEU OXT O 6.315 -0.483 7.029 1.00 . A A . 13 LEU OXT 1 1
5 965 1 1 1 PHE C C 12.446 9.249 0.368 1.00 . A A . 1 PHE C 1 1
5 966 1 1 1 PHE CA C 11.501 10.365 0.823 1.00 . A A . 1 PHE CA 1 1
5 967 1 1 1 PHE CB C 11.421 10.408 2.349 1.00 . A A . 1 PHE CB 1 1
5 968 1 1 1 PHE CD1 C 10.689 12.532 3.495 1.00 . A A . 1 PHE CD1 1 1
5 969 1 1 1 PHE CD2 C 12.940 12.404 2.604 1.00 . A A . 1 PHE CD2 1 1
5 970 1 1 1 PHE CE1 C 10.938 13.836 3.939 1.00 . A A . 1 PHE CE1 1 1
5 971 1 1 1 PHE CE2 C 13.190 13.709 3.048 1.00 . A A . 1 PHE CE2 1 1
5 972 1 1 1 PHE CG C 11.690 11.815 2.828 1.00 . A A . 1 PHE CG 1 1
5 973 1 1 1 PHE CZ C 12.189 14.424 3.714 1.00 . A A . 1 PHE CZ 1 1
5 974 1 1 1 PHE H1 H 10.129 9.707 -0.600 1.00 . A A . 1 PHE H1 1 1
5 975 1 1 1 PHE H2 H 9.550 10.957 0.394 1.00 . A A . 1 PHE H2 1 1
5 976 1 1 1 PHE H3 H 9.677 9.374 1.000 1.00 . A A . 1 PHE H3 1 1
5 977 1 1 1 PHE HA H 11.832 11.319 0.444 1.00 . A A . 1 PHE HA 1 1
5 978 1 1 1 PHE HB2 H 10.435 10.103 2.667 1.00 . A A . 1 PHE HB2 1 1
5 979 1 1 1 PHE HB3 H 12.157 9.740 2.768 1.00 . A A . 1 PHE HB3 1 1
5 980 1 1 1 PHE HD1 H 9.724 12.078 3.667 1.00 . A A . 1 PHE HD1 1 1
5 981 1 1 1 PHE HD2 H 13.713 11.852 2.089 1.00 . A A . 1 PHE HD2 1 1
5 982 1 1 1 PHE HE1 H 10.166 14.389 4.454 1.00 . A A . 1 PHE HE1 1 1
5 983 1 1 1 PHE HE2 H 14.154 14.163 2.874 1.00 . A A . 1 PHE HE2 1 1
5 984 1 1 1 PHE HZ H 12.382 15.431 4.057 1.00 . A A . 1 PHE HZ 1 1
5 985 1 1 1 PHE N N 10.109 10.079 0.370 1.00 . A A . 1 PHE N 1 1
5 986 1 1 1 PHE O O 13.637 9.447 0.233 1.00 . A A . 1 PHE O 1 1
5 987 1 1 2 VAL C C 12.000 5.971 -1.184 1.00 . A A . 2 VAL C 1 1
5 988 1 1 2 VAL CA C 12.795 6.951 -0.317 1.00 . A A . 2 VAL CA 1 1
5 989 1 1 2 VAL CB C 13.254 6.271 0.974 1.00 . A A . 2 VAL CB 1 1
5 990 1 1 2 VAL CG1 C 14.717 6.627 1.246 1.00 . A A . 2 VAL CG1 1 1
5 991 1 1 2 VAL CG2 C 12.387 6.752 2.140 1.00 . A A . 2 VAL CG2 1 1
5 992 1 1 2 VAL H H 10.961 7.936 0.244 1.00 . A A . 2 VAL H 1 1
5 993 1 1 2 VAL HA H 13.649 7.326 -0.857 1.00 . A A . 2 VAL HA 1 1
5 994 1 1 2 VAL HB H 13.157 5.201 0.872 1.00 . A A . 2 VAL HB 1 1
5 995 1 1 2 VAL HG11 H 15.333 6.251 0.443 1.00 . A A . 2 VAL HG11 1 1
5 996 1 1 2 VAL HG12 H 15.029 6.181 2.179 1.00 . A A . 2 VAL HG12 1 1
5 997 1 1 2 VAL HG13 H 14.821 7.701 1.308 1.00 . A A . 2 VAL HG13 1 1
5 998 1 1 2 VAL HG21 H 12.578 6.139 3.008 1.00 . A A . 2 VAL HG21 1 1
5 999 1 1 2 VAL HG22 H 11.344 6.676 1.868 1.00 . A A . 2 VAL HG22 1 1
5 1000 1 1 2 VAL HG23 H 12.626 7.780 2.366 1.00 . A A . 2 VAL HG23 1 1
5 1001 1 1 2 VAL N N 11.923 8.076 0.129 1.00 . A A . 2 VAL N 1 1
5 1002 1 1 2 VAL O O 11.055 5.354 -0.734 1.00 . A A . 2 VAL O 1 1
5 1003 1 1 3 GLN C C 12.428 3.573 -3.462 1.00 . A A . 3 GLN C 1 1
5 1004 1 1 3 GLN CA C 11.643 4.879 -3.318 1.00 . A A . 3 GLN CA 1 1
5 1005 1 1 3 GLN CB C 11.540 5.601 -4.662 1.00 . A A . 3 GLN CB 1 1
5 1006 1 1 3 GLN CD C 12.806 6.325 -6.692 1.00 . A A . 3 GLN CD 1 1
5 1007 1 1 3 GLN CG C 12.890 5.539 -5.382 1.00 . A A . 3 GLN CG 1 1
5 1008 1 1 3 GLN H H 13.142 6.327 -2.769 1.00 . A A . 3 GLN H 1 1
5 1009 1 1 3 GLN HA H 10.656 4.684 -2.928 1.00 . A A . 3 GLN HA 1 1
5 1010 1 1 3 GLN HB2 H 10.786 5.121 -5.269 1.00 . A A . 3 GLN HB2 1 1
5 1011 1 1 3 GLN HB3 H 11.267 6.632 -4.496 1.00 . A A . 3 GLN HB3 1 1
5 1012 1 1 3 GLN HE21 H 12.147 7.983 -5.822 1.00 . A A . 3 GLN HE21 1 1
5 1013 1 1 3 GLN HE22 H 12.343 8.075 -7.507 1.00 . A A . 3 GLN HE22 1 1
5 1014 1 1 3 GLN HG2 H 13.653 5.970 -4.752 1.00 . A A . 3 GLN HG2 1 1
5 1015 1 1 3 GLN HG3 H 13.137 4.510 -5.595 1.00 . A A . 3 GLN HG3 1 1
5 1016 1 1 3 GLN N N 12.376 5.823 -2.424 1.00 . A A . 3 GLN N 1 1
5 1017 1 1 3 GLN NE2 N 12.398 7.563 -6.672 1.00 . A A . 3 GLN NE2 1 1
5 1018 1 1 3 GLN O O 11.861 2.499 -3.504 1.00 . A A . 3 GLN O 1 1
5 1019 1 1 3 GLN OE1 O 13.117 5.804 -7.746 1.00 . A A . 3 GLN OE1 1 1
5 1020 1 1 4 TRP C C 14.724 1.756 -2.302 1.00 . A A . 4 TRP C 1 1
5 1021 1 1 4 TRP CA C 14.549 2.419 -3.671 1.00 . A A . 4 TRP CA 1 1
5 1022 1 1 4 TRP CB C 15.898 2.893 -4.214 1.00 . A A . 4 TRP CB 1 1
5 1023 1 1 4 TRP CD1 C 16.619 0.944 -5.651 1.00 . A A . 4 TRP CD1 1 1
5 1024 1 1 4 TRP CD2 C 16.048 2.748 -6.867 1.00 . A A . 4 TRP CD2 1 1
5 1025 1 1 4 TRP CE2 C 16.428 1.743 -7.788 1.00 . A A . 4 TRP CE2 1 1
5 1026 1 1 4 TRP CE3 C 15.641 3.994 -7.378 1.00 . A A . 4 TRP CE3 1 1
5 1027 1 1 4 TRP CG C 16.179 2.215 -5.517 1.00 . A A . 4 TRP CG 1 1
5 1028 1 1 4 TRP CH2 C 15.997 3.209 -9.655 1.00 . A A . 4 TRP CH2 1 1
5 1029 1 1 4 TRP CZ2 C 16.404 1.965 -9.165 1.00 . A A . 4 TRP CZ2 1 1
5 1030 1 1 4 TRP CZ3 C 15.615 4.222 -8.763 1.00 . A A . 4 TRP CZ3 1 1
5 1031 1 1 4 TRP H H 14.166 4.532 -3.494 1.00 . A A . 4 TRP H 1 1
5 1032 1 1 4 TRP HA H 14.090 1.735 -4.367 1.00 . A A . 4 TRP HA 1 1
5 1033 1 1 4 TRP HB2 H 15.868 3.963 -4.363 1.00 . A A . 4 TRP HB2 1 1
5 1034 1 1 4 TRP HB3 H 16.676 2.650 -3.506 1.00 . A A . 4 TRP HB3 1 1
5 1035 1 1 4 TRP HD1 H 16.822 0.260 -4.840 1.00 . A A . 4 TRP HD1 1 1
5 1036 1 1 4 TRP HE1 H 17.074 -0.192 -7.366 1.00 . A A . 4 TRP HE1 1 1
5 1037 1 1 4 TRP HE3 H 15.345 4.781 -6.699 1.00 . A A . 4 TRP HE3 1 1
5 1038 1 1 4 TRP HH2 H 15.975 3.390 -10.719 1.00 . A A . 4 TRP HH2 1 1
5 1039 1 1 4 TRP HZ2 H 16.698 1.182 -9.848 1.00 . A A . 4 TRP HZ2 1 1
5 1040 1 1 4 TRP HZ3 H 15.302 5.182 -9.145 1.00 . A A . 4 TRP HZ3 1 1
5 1041 1 1 4 TRP N N 13.729 3.656 -3.533 1.00 . A A . 4 TRP N 1 1
5 1042 1 1 4 TRP NE1 N 16.768 0.662 -6.998 1.00 . A A . 4 TRP NE1 1 1
5 1043 1 1 4 TRP O O 14.730 0.548 -2.181 1.00 . A A . 4 TRP O 1 1
5 1044 1 1 5 PHE C C 13.681 1.452 0.611 1.00 . A A . 5 PHE C 1 1
5 1045 1 1 5 PHE CA C 15.027 1.965 0.094 1.00 . A A . 5 PHE CA 1 1
5 1046 1 1 5 PHE CB C 15.528 3.125 0.956 1.00 . A A . 5 PHE CB 1 1
5 1047 1 1 5 PHE CD1 C 16.381 2.977 3.324 1.00 . A A . 5 PHE CD1 1 1
5 1048 1 1 5 PHE CD2 C 17.562 1.771 1.584 1.00 . A A . 5 PHE CD2 1 1
5 1049 1 1 5 PHE CE1 C 17.294 2.503 4.273 1.00 . A A . 5 PHE CE1 1 1
5 1050 1 1 5 PHE CE2 C 18.476 1.297 2.532 1.00 . A A . 5 PHE CE2 1 1
5 1051 1 1 5 PHE CG C 16.515 2.612 1.979 1.00 . A A . 5 PHE CG 1 1
5 1052 1 1 5 PHE CZ C 18.342 1.662 3.878 1.00 . A A . 5 PHE CZ 1 1
5 1053 1 1 5 PHE H H 14.846 3.516 -1.391 1.00 . A A . 5 PHE H 1 1
5 1054 1 1 5 PHE HA H 15.756 1.169 0.080 1.00 . A A . 5 PHE HA 1 1
5 1055 1 1 5 PHE HB2 H 16.012 3.858 0.327 1.00 . A A . 5 PHE HB2 1 1
5 1056 1 1 5 PHE HB3 H 14.691 3.584 1.462 1.00 . A A . 5 PHE HB3 1 1
5 1057 1 1 5 PHE HD1 H 15.572 3.625 3.629 1.00 . A A . 5 PHE HD1 1 1
5 1058 1 1 5 PHE HD2 H 17.666 1.489 0.546 1.00 . A A . 5 PHE HD2 1 1
5 1059 1 1 5 PHE HE1 H 17.192 2.785 5.310 1.00 . A A . 5 PHE HE1 1 1
5 1060 1 1 5 PHE HE2 H 19.284 0.648 2.228 1.00 . A A . 5 PHE HE2 1 1
5 1061 1 1 5 PHE HZ H 19.047 1.297 4.609 1.00 . A A . 5 PHE HZ 1 1
5 1062 1 1 5 PHE N N 14.859 2.543 -1.270 1.00 . A A . 5 PHE N 1 1
5 1063 1 1 5 PHE O O 13.621 0.596 1.472 1.00 . A A . 5 PHE O 1 1
5 1064 1 1 6 SER C C 10.857 0.233 -0.206 1.00 . A A . 6 SER C 1 1
5 1065 1 1 6 SER CA C 11.260 1.502 0.548 1.00 . A A . 6 SER CA 1 1
5 1066 1 1 6 SER CB C 10.307 2.651 0.216 1.00 . A A . 6 SER CB 1 1
5 1067 1 1 6 SER H H 12.670 2.651 -0.609 1.00 . A A . 6 SER H 1 1
5 1068 1 1 6 SER HA H 11.266 1.324 1.612 1.00 . A A . 6 SER HA 1 1
5 1069 1 1 6 SER HB2 H 10.446 2.948 -0.812 1.00 . A A . 6 SER HB2 1 1
5 1070 1 1 6 SER HB3 H 9.287 2.328 0.364 1.00 . A A . 6 SER HB3 1 1
5 1071 1 1 6 SER HG H 10.463 3.465 1.976 1.00 . A A . 6 SER HG 1 1
5 1072 1 1 6 SER N N 12.600 1.965 0.089 1.00 . A A . 6 SER N 1 1
5 1073 1 1 6 SER O O 10.056 -0.553 0.260 1.00 . A A . 6 SER O 1 1
5 1074 1 1 6 SER OG O 10.581 3.754 1.068 1.00 . A A . 6 SER OG 1 1
5 1075 1 1 7 LYS C C 11.453 -2.454 -1.386 1.00 . A A . 7 LYS C 1 1
5 1076 1 1 7 LYS CA C 11.064 -1.190 -2.160 1.00 . A A . 7 LYS CA 1 1
5 1077 1 1 7 LYS CB C 11.890 -1.077 -3.441 1.00 . A A . 7 LYS CB 1 1
5 1078 1 1 7 LYS CD C 11.058 -1.136 -5.797 1.00 . A A . 7 LYS CD 1 1
5 1079 1 1 7 LYS CE C 9.831 -0.740 -6.622 1.00 . A A . 7 LYS CE 1 1
5 1080 1 1 7 LYS CG C 11.086 -0.321 -4.502 1.00 . A A . 7 LYS CG 1 1
5 1081 1 1 7 LYS H H 12.054 0.674 -1.727 1.00 . A A . 7 LYS H 1 1
5 1082 1 1 7 LYS HA H 10.013 -1.201 -2.399 1.00 . A A . 7 LYS HA 1 1
5 1083 1 1 7 LYS HB2 H 12.805 -0.540 -3.232 1.00 . A A . 7 LYS HB2 1 1
5 1084 1 1 7 LYS HB3 H 12.129 -2.064 -3.804 1.00 . A A . 7 LYS HB3 1 1
5 1085 1 1 7 LYS HD2 H 11.954 -0.938 -6.366 1.00 . A A . 7 LYS HD2 1 1
5 1086 1 1 7 LYS HD3 H 11.007 -2.188 -5.559 1.00 . A A . 7 LYS HD3 1 1
5 1087 1 1 7 LYS HE2 H 8.924 -1.002 -6.096 1.00 . A A . 7 LYS HE2 1 1
5 1088 1 1 7 LYS HE3 H 9.849 0.318 -6.838 1.00 . A A . 7 LYS HE3 1 1
5 1089 1 1 7 LYS HG2 H 10.076 -0.172 -4.149 1.00 . A A . 7 LYS HG2 1 1
5 1090 1 1 7 LYS HG3 H 11.548 0.637 -4.689 1.00 . A A . 7 LYS HG3 1 1
5 1091 1 1 7 LYS HZ1 H 9.162 -1.285 -8.517 1.00 . A A . 7 LYS HZ1 1 1
5 1092 1 1 7 LYS HZ2 H 9.911 -2.545 -7.657 1.00 . A A . 7 LYS HZ2 1 1
5 1093 1 1 7 LYS HZ3 H 10.849 -1.308 -8.347 1.00 . A A . 7 LYS HZ3 1 1
5 1094 1 1 7 LYS N N 11.409 0.027 -1.372 1.00 . A A . 7 LYS N 1 1
5 1095 1 1 7 LYS NZ N 9.947 -1.529 -7.881 1.00 . A A . 7 LYS NZ 1 1
5 1096 1 1 7 LYS O O 10.978 -3.535 -1.669 1.00 . A A . 7 LYS O 1 1
5 1097 1 1 8 PHE C C 12.326 -3.341 1.833 1.00 . A A . 8 PHE C 1 1
5 1098 1 1 8 PHE CA C 12.738 -3.514 0.370 1.00 . A A . 8 PHE CA 1 1
5 1099 1 1 8 PHE CB C 14.259 -3.541 0.235 1.00 . A A . 8 PHE CB 1 1
5 1100 1 1 8 PHE CD1 C 14.219 -6.060 0.106 1.00 . A A . 8 PHE CD1 1 1
5 1101 1 1 8 PHE CD2 C 15.557 -4.830 -1.500 1.00 . A A . 8 PHE CD2 1 1
5 1102 1 1 8 PHE CE1 C 14.617 -7.265 -0.487 1.00 . A A . 8 PHE CE1 1 1
5 1103 1 1 8 PHE CE2 C 15.955 -6.035 -2.092 1.00 . A A . 8 PHE CE2 1 1
5 1104 1 1 8 PHE CG C 14.689 -4.842 -0.401 1.00 . A A . 8 PHE CG 1 1
5 1105 1 1 8 PHE CZ C 15.486 -7.251 -1.585 1.00 . A A . 8 PHE CZ 1 1
5 1106 1 1 8 PHE H H 12.691 -1.446 -0.205 1.00 . A A . 8 PHE H 1 1
5 1107 1 1 8 PHE HA H 12.312 -4.415 -0.043 1.00 . A A . 8 PHE HA 1 1
5 1108 1 1 8 PHE HB2 H 14.579 -2.715 -0.384 1.00 . A A . 8 PHE HB2 1 1
5 1109 1 1 8 PHE HB3 H 14.706 -3.450 1.211 1.00 . A A . 8 PHE HB3 1 1
5 1110 1 1 8 PHE HD1 H 13.550 -6.070 0.953 1.00 . A A . 8 PHE HD1 1 1
5 1111 1 1 8 PHE HD2 H 15.919 -3.890 -1.891 1.00 . A A . 8 PHE HD2 1 1
5 1112 1 1 8 PHE HE1 H 14.256 -8.204 -0.096 1.00 . A A . 8 PHE HE1 1 1
5 1113 1 1 8 PHE HE2 H 16.625 -6.024 -2.939 1.00 . A A . 8 PHE HE2 1 1
5 1114 1 1 8 PHE HZ H 15.793 -8.181 -2.042 1.00 . A A . 8 PHE HZ 1 1
5 1115 1 1 8 PHE N N 12.316 -2.325 -0.417 1.00 . A A . 8 PHE N 1 1
5 1116 1 1 8 PHE O O 11.836 -4.255 2.466 1.00 . A A . 8 PHE O 1 1
5 1117 1 1 9 LEU C C 10.628 -1.624 3.869 1.00 . A A . 9 LEU C 1 1
5 1118 1 1 9 LEU CA C 12.126 -1.920 3.788 1.00 . A A . 9 LEU CA 1 1
5 1119 1 1 9 LEU CB C 12.939 -0.699 4.212 1.00 . A A . 9 LEU CB 1 1
5 1120 1 1 9 LEU CD1 C 15.251 0.221 4.437 1.00 . A A . 9 LEU CD1 1 1
5 1121 1 1 9 LEU CD2 C 14.884 -2.250 4.444 1.00 . A A . 9 LEU CD2 1 1
5 1122 1 1 9 LEU CG C 14.411 -0.917 3.857 1.00 . A A . 9 LEU CG 1 1
5 1123 1 1 9 LEU H H 12.903 -1.442 1.838 1.00 . A A . 9 LEU H 1 1
5 1124 1 1 9 LEU HA H 12.379 -2.769 4.406 1.00 . A A . 9 LEU HA 1 1
5 1125 1 1 9 LEU HB2 H 12.571 0.176 3.696 1.00 . A A . 9 LEU HB2 1 1
5 1126 1 1 9 LEU HB3 H 12.844 -0.554 5.277 1.00 . A A . 9 LEU HB3 1 1
5 1127 1 1 9 LEU HD11 H 15.978 0.539 3.705 1.00 . A A . 9 LEU HD11 1 1
5 1128 1 1 9 LEU HD12 H 15.760 -0.122 5.326 1.00 . A A . 9 LEU HD12 1 1
5 1129 1 1 9 LEU HD13 H 14.608 1.052 4.689 1.00 . A A . 9 LEU HD13 1 1
5 1130 1 1 9 LEU HD21 H 14.691 -2.264 5.507 1.00 . A A . 9 LEU HD21 1 1
5 1131 1 1 9 LEU HD22 H 15.944 -2.363 4.270 1.00 . A A . 9 LEU HD22 1 1
5 1132 1 1 9 LEU HD23 H 14.352 -3.061 3.971 1.00 . A A . 9 LEU HD23 1 1
5 1133 1 1 9 LEU HG H 14.523 -0.937 2.784 1.00 . A A . 9 LEU HG 1 1
5 1134 1 1 9 LEU N N 12.514 -2.166 2.371 1.00 . A A . 9 LEU N 1 1
5 1135 1 1 9 LEU O O 9.928 -2.132 4.723 1.00 . A A . 9 LEU O 1 1
5 1136 1 1 10 GLY C C 7.875 -1.796 2.920 1.00 . A A . 10 GLY C 1 1
5 1137 1 1 10 GLY CA C 8.675 -0.493 2.991 1.00 . A A . 10 GLY CA 1 1
5 1138 1 1 10 GLY H H 10.711 -0.421 2.292 1.00 . A A . 10 GLY H 1 1
5 1139 1 1 10 GLY HA2 H 8.430 0.032 3.904 1.00 . A A . 10 GLY HA2 1 1
5 1140 1 1 10 GLY HA3 H 8.432 0.128 2.142 1.00 . A A . 10 GLY HA3 1 1
5 1141 1 1 10 GLY N N 10.129 -0.813 2.976 1.00 . A A . 10 GLY N 1 1
5 1142 1 1 10 GLY O O 6.730 -1.856 3.321 1.00 . A A . 10 GLY O 1 1
5 1143 1 1 11 ARG C C 7.620 -4.750 3.742 1.00 . A A . 11 ARG C 1 1
5 1144 1 1 11 ARG CA C 7.760 -4.149 2.339 1.00 . A A . 11 ARG CA 1 1
5 1145 1 1 11 ARG CB C 8.648 -5.048 1.469 1.00 . A A . 11 ARG CB 1 1
5 1146 1 1 11 ARG CD C 7.844 -4.464 -0.831 1.00 . A A . 11 ARG CD 1 1
5 1147 1 1 11 ARG CG C 9.007 -4.345 0.155 1.00 . A A . 11 ARG CG 1 1
5 1148 1 1 11 ARG CZ C 7.003 -2.206 -0.467 1.00 . A A . 11 ARG CZ 1 1
5 1149 1 1 11 ARG H H 9.404 -2.776 2.119 1.00 . A A . 11 ARG H 1 1
5 1150 1 1 11 ARG HA H 6.792 -4.023 1.881 1.00 . A A . 11 ARG HA 1 1
5 1151 1 1 11 ARG HB2 H 9.555 -5.280 2.007 1.00 . A A . 11 ARG HB2 1 1
5 1152 1 1 11 ARG HB3 H 8.120 -5.964 1.250 1.00 . A A . 11 ARG HB3 1 1
5 1153 1 1 11 ARG HD2 H 8.167 -4.195 -1.825 1.00 . A A . 11 ARG HD2 1 1
5 1154 1 1 11 ARG HD3 H 7.446 -5.468 -0.823 1.00 . A A . 11 ARG HD3 1 1
5 1155 1 1 11 ARG HE H 5.998 -3.831 0.079 1.00 . A A . 11 ARG HE 1 1
5 1156 1 1 11 ARG HG2 H 9.213 -3.304 0.341 1.00 . A A . 11 ARG HG2 1 1
5 1157 1 1 11 ARG HG3 H 9.882 -4.811 -0.271 1.00 . A A . 11 ARG HG3 1 1
5 1158 1 1 11 ARG HH11 H 5.256 -1.734 0.389 1.00 . A A . 11 ARG HH11 1 1
5 1159 1 1 11 ARG HH12 H 6.223 -0.393 -0.127 1.00 . A A . 11 ARG HH12 1 1
5 1160 1 1 11 ARG HH21 H 8.800 -2.353 -1.355 1.00 . A A . 11 ARG HH21 1 1
5 1161 1 1 11 ARG HH22 H 8.215 -0.745 -1.108 1.00 . A A . 11 ARG HH22 1 1
5 1162 1 1 11 ARG N N 8.477 -2.843 2.424 1.00 . A A . 11 ARG N 1 1
5 1163 1 1 11 ARG NE N 6.820 -3.497 -0.341 1.00 . A A . 11 ARG NE 1 1
5 1164 1 1 11 ARG NH1 N 6.089 -1.380 -0.034 1.00 . A A . 11 ARG NH1 1 1
5 1165 1 1 11 ARG NH2 N 8.092 -1.734 -1.020 1.00 . A A . 11 ARG NH2 1 1
5 1166 1 1 11 ARG O O 6.879 -5.689 3.956 1.00 . A A . 11 ARG O 1 1
5 1167 1 1 12 ILE C C 7.910 -3.630 7.063 1.00 . A A . 12 ILE C 1 1
5 1168 1 1 12 ILE CA C 8.263 -4.752 6.083 1.00 . A A . 12 ILE CA 1 1
5 1169 1 1 12 ILE CB C 9.670 -5.278 6.371 1.00 . A A . 12 ILE CB 1 1
5 1170 1 1 12 ILE CD1 C 11.870 -5.889 5.361 1.00 . A A . 12 ILE CD1 1 1
5 1171 1 1 12 ILE CG1 C 10.497 -5.279 5.082 1.00 . A A . 12 ILE CG1 1 1
5 1172 1 1 12 ILE CG2 C 9.578 -6.704 6.918 1.00 . A A . 12 ILE CG2 1 1
5 1173 1 1 12 ILE H H 8.928 -3.466 4.498 1.00 . A A . 12 ILE H 1 1
5 1174 1 1 12 ILE HA H 7.547 -5.554 6.146 1.00 . A A . 12 ILE HA 1 1
5 1175 1 1 12 ILE HB H 10.149 -4.643 7.101 1.00 . A A . 12 ILE HB 1 1
5 1176 1 1 12 ILE HD11 H 12.377 -5.305 6.116 1.00 . A A . 12 ILE HD11 1 1
5 1177 1 1 12 ILE HD12 H 12.455 -5.890 4.453 1.00 . A A . 12 ILE HD12 1 1
5 1178 1 1 12 ILE HD13 H 11.750 -6.904 5.712 1.00 . A A . 12 ILE HD13 1 1
5 1179 1 1 12 ILE HG12 H 9.990 -5.860 4.328 1.00 . A A . 12 ILE HG12 1 1
5 1180 1 1 12 ILE HG13 H 10.623 -4.266 4.729 1.00 . A A . 12 ILE HG13 1 1
5 1181 1 1 12 ILE HG21 H 10.559 -7.034 7.225 1.00 . A A . 12 ILE HG21 1 1
5 1182 1 1 12 ILE HG22 H 9.202 -7.360 6.148 1.00 . A A . 12 ILE HG22 1 1
5 1183 1 1 12 ILE HG23 H 8.911 -6.721 7.766 1.00 . A A . 12 ILE HG23 1 1
5 1184 1 1 12 ILE N N 8.336 -4.218 4.695 1.00 . A A . 12 ILE N 1 1
5 1185 1 1 12 ILE O O 7.240 -3.843 8.053 1.00 . A A . 12 ILE O 1 1
5 1186 1 1 13 LEU C C 6.679 -0.756 7.444 1.00 . A A . 13 LEU C 1 1
5 1187 1 1 13 LEU CA C 8.087 -1.300 7.696 1.00 . A A . 13 LEU CA 1 1
5 1188 1 1 13 LEU CB C 9.145 -0.277 7.307 1.00 . A A . 13 LEU CB 1 1
5 1189 1 1 13 LEU CD1 C 11.290 -1.507 7.636 1.00 . A A . 13 LEU CD1 1 1
5 1190 1 1 13 LEU CD2 C 11.114 0.897 8.296 1.00 . A A . 13 LEU CD2 1 1
5 1191 1 1 13 LEU CG C 10.364 -0.433 8.212 1.00 . A A . 13 LEU CG 1 1
5 1192 1 1 13 LEU H H 8.915 -2.289 5.999 1.00 . A A . 13 LEU H 1 1
5 1193 1 1 13 LEU HA H 8.211 -1.588 8.727 1.00 . A A . 13 LEU HA 1 1
5 1194 1 1 13 LEU HB2 H 9.442 -0.440 6.286 1.00 . A A . 13 LEU HB2 1 1
5 1195 1 1 13 LEU HB3 H 8.741 0.710 7.406 1.00 . A A . 13 LEU HB3 1 1
5 1196 1 1 13 LEU HD11 H 10.715 -2.192 7.029 1.00 . A A . 13 LEU HD11 1 1
5 1197 1 1 13 LEU HD12 H 11.758 -2.049 8.444 1.00 . A A . 13 LEU HD12 1 1
5 1198 1 1 13 LEU HD13 H 12.049 -1.039 7.028 1.00 . A A . 13 LEU HD13 1 1
5 1199 1 1 13 LEU HD21 H 10.786 1.440 9.171 1.00 . A A . 13 LEU HD21 1 1
5 1200 1 1 13 LEU HD22 H 10.909 1.483 7.413 1.00 . A A . 13 LEU HD22 1 1
5 1201 1 1 13 LEU HD23 H 12.175 0.709 8.366 1.00 . A A . 13 LEU HD23 1 1
5 1202 1 1 13 LEU HG H 10.041 -0.729 9.194 1.00 . A A . 13 LEU HG 1 1
5 1203 1 1 13 LEU N N 8.371 -2.439 6.796 1.00 . A A . 13 LEU N 1 1
5 1204 1 1 13 LEU O O 5.730 -1.424 7.821 1.00 . A A . 13 LEU O 1 1
5 1205 1 1 13 LEU OXT O 6.574 0.321 6.880 1.00 . A A . 13 LEU OXT 1 1
6 1206 1 1 1 PHE C C 12.615 9.606 -0.525 1.00 . A A . 1 PHE C 1 1
6 1207 1 1 1 PHE CA C 11.725 10.824 -0.261 1.00 . A A . 1 PHE CA 1 1
6 1208 1 1 1 PHE CB C 12.561 11.998 0.252 1.00 . A A . 1 PHE CB 1 1
6 1209 1 1 1 PHE CD1 C 11.488 13.626 -1.346 1.00 . A A . 1 PHE CD1 1 1
6 1210 1 1 1 PHE CD2 C 11.523 14.164 1.018 1.00 . A A . 1 PHE CD2 1 1
6 1211 1 1 1 PHE CE1 C 10.821 14.828 -1.609 1.00 . A A . 1 PHE CE1 1 1
6 1212 1 1 1 PHE CE2 C 10.854 15.365 0.755 1.00 . A A . 1 PHE CE2 1 1
6 1213 1 1 1 PHE CG C 11.839 13.294 -0.031 1.00 . A A . 1 PHE CG 1 1
6 1214 1 1 1 PHE CZ C 10.503 15.698 -0.558 1.00 . A A . 1 PHE CZ 1 1
6 1215 1 1 1 PHE H1 H 9.869 10.178 0.430 1.00 . A A . 1 PHE H1 1 1
6 1216 1 1 1 PHE H2 H 10.576 11.396 1.380 1.00 . A A . 1 PHE H2 1 1
6 1217 1 1 1 PHE H3 H 11.159 9.802 1.464 1.00 . A A . 1 PHE H3 1 1
6 1218 1 1 1 PHE HA H 11.201 11.110 -1.159 1.00 . A A . 1 PHE HA 1 1
6 1219 1 1 1 PHE HB2 H 12.710 11.894 1.317 1.00 . A A . 1 PHE HB2 1 1
6 1220 1 1 1 PHE HB3 H 13.519 12.001 -0.246 1.00 . A A . 1 PHE HB3 1 1
6 1221 1 1 1 PHE HD1 H 11.733 12.956 -2.156 1.00 . A A . 1 PHE HD1 1 1
6 1222 1 1 1 PHE HD2 H 11.794 13.907 2.032 1.00 . A A . 1 PHE HD2 1 1
6 1223 1 1 1 PHE HE1 H 10.549 15.084 -2.623 1.00 . A A . 1 PHE HE1 1 1
6 1224 1 1 1 PHE HE2 H 10.610 16.036 1.566 1.00 . A A . 1 PHE HE2 1 1
6 1225 1 1 1 PHE HZ H 9.988 16.625 -0.762 1.00 . A A . 1 PHE HZ 1 1
6 1226 1 1 1 PHE N N 10.759 10.527 0.836 1.00 . A A . 1 PHE N 1 1
6 1227 1 1 1 PHE O O 13.785 9.735 -0.830 1.00 . A A . 1 PHE O 1 1
6 1228 1 1 2 VAL C C 12.049 6.133 -1.357 1.00 . A A . 2 VAL C 1 1
6 1229 1 1 2 VAL CA C 12.891 7.203 -0.656 1.00 . A A . 2 VAL CA 1 1
6 1230 1 1 2 VAL CB C 13.320 6.725 0.730 1.00 . A A . 2 VAL CB 1 1
6 1231 1 1 2 VAL CG1 C 14.844 6.799 0.843 1.00 . A A . 2 VAL CG1 1 1
6 1232 1 1 2 VAL CG2 C 12.685 7.618 1.798 1.00 . A A . 2 VAL CG2 1 1
6 1233 1 1 2 VAL H H 11.128 8.342 -0.164 1.00 . A A . 2 VAL H 1 1
6 1234 1 1 2 VAL HA H 13.760 7.442 -1.246 1.00 . A A . 2 VAL HA 1 1
6 1235 1 1 2 VAL HB H 12.997 5.704 0.874 1.00 . A A . 2 VAL HB 1 1
6 1236 1 1 2 VAL HG11 H 15.277 6.824 -0.147 1.00 . A A . 2 VAL HG11 1 1
6 1237 1 1 2 VAL HG12 H 15.209 5.931 1.373 1.00 . A A . 2 VAL HG12 1 1
6 1238 1 1 2 VAL HG13 H 15.123 7.694 1.380 1.00 . A A . 2 VAL HG13 1 1
6 1239 1 1 2 VAL HG21 H 12.950 7.251 2.779 1.00 . A A . 2 VAL HG21 1 1
6 1240 1 1 2 VAL HG22 H 11.610 7.603 1.686 1.00 . A A . 2 VAL HG22 1 1
6 1241 1 1 2 VAL HG23 H 13.045 8.629 1.681 1.00 . A A . 2 VAL HG23 1 1
6 1242 1 1 2 VAL N N 12.073 8.425 -0.411 1.00 . A A . 2 VAL N 1 1
6 1243 1 1 2 VAL O O 11.117 5.593 -0.795 1.00 . A A . 2 VAL O 1 1
6 1244 1 1 3 GLN C C 12.402 3.486 -3.391 1.00 . A A . 3 GLN C 1 1
6 1245 1 1 3 GLN CA C 11.600 4.788 -3.322 1.00 . A A . 3 GLN CA 1 1
6 1246 1 1 3 GLN CB C 11.396 5.370 -4.720 1.00 . A A . 3 GLN CB 1 1
6 1247 1 1 3 GLN CD C 12.610 6.143 -6.764 1.00 . A A . 3 GLN CD 1 1
6 1248 1 1 3 GLN CG C 12.707 5.281 -5.504 1.00 . A A . 3 GLN CG 1 1
6 1249 1 1 3 GLN H H 13.131 6.270 -3.014 1.00 . A A . 3 GLN H 1 1
6 1250 1 1 3 GLN HA H 10.645 4.619 -2.849 1.00 . A A . 3 GLN HA 1 1
6 1251 1 1 3 GLN HB2 H 10.631 4.810 -5.235 1.00 . A A . 3 GLN HB2 1 1
6 1252 1 1 3 GLN HB3 H 11.094 6.403 -4.639 1.00 . A A . 3 GLN HB3 1 1
6 1253 1 1 3 GLN HE21 H 13.962 5.085 -7.763 1.00 . A A . 3 GLN HE21 1 1
6 1254 1 1 3 GLN HE22 H 13.296 6.397 -8.611 1.00 . A A . 3 GLN HE22 1 1
6 1255 1 1 3 GLN HG2 H 13.520 5.637 -4.888 1.00 . A A . 3 GLN HG2 1 1
6 1256 1 1 3 GLN HG3 H 12.891 4.255 -5.784 1.00 . A A . 3 GLN HG3 1 1
6 1257 1 1 3 GLN N N 12.375 5.824 -2.581 1.00 . A A . 3 GLN N 1 1
6 1258 1 1 3 GLN NE2 N 13.351 5.851 -7.799 1.00 . A A . 3 GLN NE2 1 1
6 1259 1 1 3 GLN O O 11.851 2.403 -3.381 1.00 . A A . 3 GLN O 1 1
6 1260 1 1 3 GLN OE1 O 11.853 7.092 -6.809 1.00 . A A . 3 GLN OE1 1 1
6 1261 1 1 4 TRP C C 14.698 1.764 -2.117 1.00 . A A . 4 TRP C 1 1
6 1262 1 1 4 TRP CA C 14.543 2.357 -3.519 1.00 . A A . 4 TRP CA 1 1
6 1263 1 1 4 TRP CB C 15.894 2.833 -4.054 1.00 . A A . 4 TRP CB 1 1
6 1264 1 1 4 TRP CD1 C 16.068 2.853 -6.576 1.00 . A A . 4 TRP CD1 1 1
6 1265 1 1 4 TRP CD2 C 16.538 0.839 -5.693 1.00 . A A . 4 TRP CD2 1 1
6 1266 1 1 4 TRP CE2 C 16.673 0.708 -7.096 1.00 . A A . 4 TRP CE2 1 1
6 1267 1 1 4 TRP CE3 C 16.782 -0.295 -4.897 1.00 . A A . 4 TRP CE3 1 1
6 1268 1 1 4 TRP CG C 16.153 2.210 -5.389 1.00 . A A . 4 TRP CG 1 1
6 1269 1 1 4 TRP CH2 C 17.275 -1.618 -6.881 1.00 . A A . 4 TRP CH2 1 1
6 1270 1 1 4 TRP CZ2 C 17.037 -0.502 -7.688 1.00 . A A . 4 TRP CZ2 1 1
6 1271 1 1 4 TRP CZ3 C 17.148 -1.516 -5.489 1.00 . A A . 4 TRP CZ3 1 1
6 1272 1 1 4 TRP H H 14.124 4.470 -3.459 1.00 . A A . 4 TRP H 1 1
6 1273 1 1 4 TRP HA H 14.111 1.635 -4.193 1.00 . A A . 4 TRP HA 1 1
6 1274 1 1 4 TRP HB2 H 15.883 3.908 -4.154 1.00 . A A . 4 TRP HB2 1 1
6 1275 1 1 4 TRP HB3 H 16.674 2.545 -3.366 1.00 . A A . 4 TRP HB3 1 1
6 1276 1 1 4 TRP HD1 H 15.802 3.891 -6.711 1.00 . A A . 4 TRP HD1 1 1
6 1277 1 1 4 TRP HE1 H 16.389 2.178 -8.546 1.00 . A A . 4 TRP HE1 1 1
6 1278 1 1 4 TRP HE3 H 16.686 -0.227 -3.823 1.00 . A A . 4 TRP HE3 1 1
6 1279 1 1 4 TRP HH2 H 17.557 -2.559 -7.330 1.00 . A A . 4 TRP HH2 1 1
6 1280 1 1 4 TRP HZ2 H 17.134 -0.575 -8.760 1.00 . A A . 4 TRP HZ2 1 1
6 1281 1 1 4 TRP HZ3 H 17.331 -2.379 -4.867 1.00 . A A . 4 TRP HZ3 1 1
6 1282 1 1 4 TRP N N 13.701 3.586 -3.457 1.00 . A A . 4 TRP N 1 1
6 1283 1 1 4 TRP NE1 N 16.377 1.963 -7.589 1.00 . A A . 4 TRP NE1 1 1
6 1284 1 1 4 TRP O O 14.710 0.563 -1.936 1.00 . A A . 4 TRP O 1 1
6 1285 1 1 5 PHE C C 13.612 1.589 0.790 1.00 . A A . 5 PHE C 1 1
6 1286 1 1 5 PHE CA C 14.961 2.095 0.271 1.00 . A A . 5 PHE CA 1 1
6 1287 1 1 5 PHE CB C 15.435 3.304 1.079 1.00 . A A . 5 PHE CB 1 1
6 1288 1 1 5 PHE CD1 C 16.015 3.341 3.533 1.00 . A A . 5 PHE CD1 1 1
6 1289 1 1 5 PHE CD2 C 17.290 1.900 2.057 1.00 . A A . 5 PHE CD2 1 1
6 1290 1 1 5 PHE CE1 C 16.786 2.912 4.619 1.00 . A A . 5 PHE CE1 1 1
6 1291 1 1 5 PHE CE2 C 18.061 1.471 3.144 1.00 . A A . 5 PHE CE2 1 1
6 1292 1 1 5 PHE CG C 16.266 2.837 2.252 1.00 . A A . 5 PHE CG 1 1
6 1293 1 1 5 PHE CZ C 17.810 1.977 4.425 1.00 . A A . 5 PHE CZ 1 1
6 1294 1 1 5 PHE H H 14.797 3.568 -1.293 1.00 . A A . 5 PHE H 1 1
6 1295 1 1 5 PHE HA H 15.700 1.310 0.310 1.00 . A A . 5 PHE HA 1 1
6 1296 1 1 5 PHE HB2 H 16.034 3.943 0.448 1.00 . A A . 5 PHE HB2 1 1
6 1297 1 1 5 PHE HB3 H 14.578 3.855 1.439 1.00 . A A . 5 PHE HB3 1 1
6 1298 1 1 5 PHE HD1 H 15.225 4.064 3.684 1.00 . A A . 5 PHE HD1 1 1
6 1299 1 1 5 PHE HD2 H 17.484 1.510 1.069 1.00 . A A . 5 PHE HD2 1 1
6 1300 1 1 5 PHE HE1 H 16.593 3.302 5.608 1.00 . A A . 5 PHE HE1 1 1
6 1301 1 1 5 PHE HE2 H 18.850 0.749 2.993 1.00 . A A . 5 PHE HE2 1 1
6 1302 1 1 5 PHE HZ H 18.406 1.646 5.262 1.00 . A A . 5 PHE HZ 1 1
6 1303 1 1 5 PHE N N 14.812 2.602 -1.122 1.00 . A A . 5 PHE N 1 1
6 1304 1 1 5 PHE O O 13.548 0.762 1.678 1.00 . A A . 5 PHE O 1 1
6 1305 1 1 6 SER C C 10.782 0.356 -0.072 1.00 . A A . 6 SER C 1 1
6 1306 1 1 6 SER CA C 11.189 1.618 0.693 1.00 . A A . 6 SER CA 1 1
6 1307 1 1 6 SER CB C 10.245 2.774 0.361 1.00 . A A . 6 SER CB 1 1
6 1308 1 1 6 SER H H 12.609 2.738 -0.481 1.00 . A A . 6 SER H 1 1
6 1309 1 1 6 SER HA H 11.191 1.434 1.756 1.00 . A A . 6 SER HA 1 1
6 1310 1 1 6 SER HB2 H 10.746 3.712 0.546 1.00 . A A . 6 SER HB2 1 1
6 1311 1 1 6 SER HB3 H 9.958 2.718 -0.679 1.00 . A A . 6 SER HB3 1 1
6 1312 1 1 6 SER HG H 9.233 3.226 1.958 1.00 . A A . 6 SER HG 1 1
6 1313 1 1 6 SER N N 12.534 2.075 0.238 1.00 . A A . 6 SER N 1 1
6 1314 1 1 6 SER O O 9.988 -0.437 0.392 1.00 . A A . 6 SER O 1 1
6 1315 1 1 6 SER OG O 9.087 2.689 1.177 1.00 . A A . 6 SER OG 1 1
6 1316 1 1 7 LYS C C 11.396 -2.316 -1.299 1.00 . A A . 7 LYS C 1 1
6 1317 1 1 7 LYS CA C 10.987 -1.043 -2.044 1.00 . A A . 7 LYS CA 1 1
6 1318 1 1 7 LYS CB C 11.801 -0.899 -3.327 1.00 . A A . 7 LYS CB 1 1
6 1319 1 1 7 LYS CD C 10.977 -1.160 -5.671 1.00 . A A . 7 LYS CD 1 1
6 1320 1 1 7 LYS CE C 9.865 -0.740 -6.634 1.00 . A A . 7 LYS CE 1 1
6 1321 1 1 7 LYS CG C 10.925 -0.284 -4.418 1.00 . A A . 7 LYS CG 1 1
6 1322 1 1 7 LYS H H 11.970 0.819 -1.592 1.00 . A A . 7 LYS H 1 1
6 1323 1 1 7 LYS HA H 9.934 -1.059 -2.275 1.00 . A A . 7 LYS HA 1 1
6 1324 1 1 7 LYS HB2 H 12.651 -0.259 -3.142 1.00 . A A . 7 LYS HB2 1 1
6 1325 1 1 7 LYS HB3 H 12.146 -1.872 -3.645 1.00 . A A . 7 LYS HB3 1 1
6 1326 1 1 7 LYS HD2 H 11.935 -1.040 -6.154 1.00 . A A . 7 LYS HD2 1 1
6 1327 1 1 7 LYS HD3 H 10.841 -2.194 -5.393 1.00 . A A . 7 LYS HD3 1 1
6 1328 1 1 7 LYS HE2 H 9.851 0.333 -6.747 1.00 . A A . 7 LYS HE2 1 1
6 1329 1 1 7 LYS HE3 H 9.999 -1.219 -7.594 1.00 . A A . 7 LYS HE3 1 1
6 1330 1 1 7 LYS HG2 H 9.907 -0.219 -4.065 1.00 . A A . 7 LYS HG2 1 1
6 1331 1 1 7 LYS HG3 H 11.287 0.706 -4.656 1.00 . A A . 7 LYS HG3 1 1
6 1332 1 1 7 LYS HZ1 H 7.848 -1.253 -6.703 1.00 . A A . 7 LYS HZ1 1 1
6 1333 1 1 7 LYS HZ2 H 8.334 -0.550 -5.235 1.00 . A A . 7 LYS HZ2 1 1
6 1334 1 1 7 LYS HZ3 H 8.752 -2.158 -5.589 1.00 . A A . 7 LYS HZ3 1 1
6 1335 1 1 7 LYS N N 11.329 0.166 -1.241 1.00 . A A . 7 LYS N 1 1
6 1336 1 1 7 LYS NZ N 8.605 -1.211 -5.993 1.00 . A A . 7 LYS NZ 1 1
6 1337 1 1 7 LYS O O 10.962 -3.403 -1.623 1.00 . A A . 7 LYS O 1 1
6 1338 1 1 8 PHE C C 12.228 -3.267 1.913 1.00 . A A . 8 PHE C 1 1
6 1339 1 1 8 PHE CA C 12.673 -3.390 0.455 1.00 . A A . 8 PHE CA 1 1
6 1340 1 1 8 PHE CB C 14.196 -3.372 0.351 1.00 . A A . 8 PHE CB 1 1
6 1341 1 1 8 PHE CD1 C 14.814 -4.788 -1.640 1.00 . A A . 8 PHE CD1 1 1
6 1342 1 1 8 PHE CD2 C 14.987 -5.757 0.576 1.00 . A A . 8 PHE CD2 1 1
6 1343 1 1 8 PHE CE1 C 15.259 -5.990 -2.201 1.00 . A A . 8 PHE CE1 1 1
6 1344 1 1 8 PHE CE2 C 15.433 -6.960 0.014 1.00 . A A . 8 PHE CE2 1 1
6 1345 1 1 8 PHE CG C 14.677 -4.671 -0.252 1.00 . A A . 8 PHE CG 1 1
6 1346 1 1 8 PHE CZ C 15.569 -7.077 -1.374 1.00 . A A . 8 PHE CZ 1 1
6 1347 1 1 8 PHE H H 12.573 -1.307 -0.061 1.00 . A A . 8 PHE H 1 1
6 1348 1 1 8 PHE HA H 12.281 -4.289 0.010 1.00 . A A . 8 PHE HA 1 1
6 1349 1 1 8 PHE HB2 H 14.504 -2.547 -0.277 1.00 . A A . 8 PHE HB2 1 1
6 1350 1 1 8 PHE HB3 H 14.621 -3.249 1.334 1.00 . A A . 8 PHE HB3 1 1
6 1351 1 1 8 PHE HD1 H 14.575 -3.950 -2.279 1.00 . A A . 8 PHE HD1 1 1
6 1352 1 1 8 PHE HD2 H 14.882 -5.667 1.647 1.00 . A A . 8 PHE HD2 1 1
6 1353 1 1 8 PHE HE1 H 15.364 -6.081 -3.273 1.00 . A A . 8 PHE HE1 1 1
6 1354 1 1 8 PHE HE2 H 15.673 -7.797 0.652 1.00 . A A . 8 PHE HE2 1 1
6 1355 1 1 8 PHE HZ H 15.913 -8.004 -1.807 1.00 . A A . 8 PHE HZ 1 1
6 1356 1 1 8 PHE N N 12.232 -2.191 -0.306 1.00 . A A . 8 PHE N 1 1
6 1357 1 1 8 PHE O O 11.692 -4.191 2.491 1.00 . A A . 8 PHE O 1 1
6 1358 1 1 9 LEU C C 10.519 -1.674 3.984 1.00 . A A . 9 LEU C 1 1
6 1359 1 1 9 LEU CA C 12.023 -1.930 3.924 1.00 . A A . 9 LEU CA 1 1
6 1360 1 1 9 LEU CB C 12.792 -0.698 4.396 1.00 . A A . 9 LEU CB 1 1
6 1361 1 1 9 LEU CD1 C 15.066 0.280 4.701 1.00 . A A . 9 LEU CD1 1 1
6 1362 1 1 9 LEU CD2 C 14.745 -2.197 4.795 1.00 . A A . 9 LEU CD2 1 1
6 1363 1 1 9 LEU CG C 14.281 -0.900 4.129 1.00 . A A . 9 LEU CG 1 1
6 1364 1 1 9 LEU H H 12.867 -1.391 2.018 1.00 . A A . 9 LEU H 1 1
6 1365 1 1 9 LEU HA H 12.287 -2.787 4.522 1.00 . A A . 9 LEU HA 1 1
6 1366 1 1 9 LEU HB2 H 12.443 0.172 3.859 1.00 . A A . 9 LEU HB2 1 1
6 1367 1 1 9 LEU HB3 H 12.630 -0.557 5.452 1.00 . A A . 9 LEU HB3 1 1
6 1368 1 1 9 LEU HD11 H 14.487 1.184 4.595 1.00 . A A . 9 LEU HD11 1 1
6 1369 1 1 9 LEU HD12 H 15.998 0.383 4.167 1.00 . A A . 9 LEU HD12 1 1
6 1370 1 1 9 LEU HD13 H 15.269 0.103 5.748 1.00 . A A . 9 LEU HD13 1 1
6 1371 1 1 9 LEU HD21 H 14.241 -2.313 5.744 1.00 . A A . 9 LEU HD21 1 1
6 1372 1 1 9 LEU HD22 H 15.812 -2.156 4.957 1.00 . A A . 9 LEU HD22 1 1
6 1373 1 1 9 LEU HD23 H 14.508 -3.034 4.157 1.00 . A A . 9 LEU HD23 1 1
6 1374 1 1 9 LEU HG H 14.447 -0.961 3.064 1.00 . A A . 9 LEU HG 1 1
6 1375 1 1 9 LEU N N 12.440 -2.125 2.507 1.00 . A A . 9 LEU N 1 1
6 1376 1 1 9 LEU O O 9.812 -2.253 4.782 1.00 . A A . 9 LEU O 1 1
6 1377 1 1 10 GLY C C 7.796 -1.843 2.969 1.00 . A A . 10 GLY C 1 1
6 1378 1 1 10 GLY CA C 8.564 -0.530 3.139 1.00 . A A . 10 GLY CA 1 1
6 1379 1 1 10 GLY H H 10.615 -0.366 2.495 1.00 . A A . 10 GLY H 1 1
6 1380 1 1 10 GLY HA2 H 8.288 -0.070 4.076 1.00 . A A . 10 GLY HA2 1 1
6 1381 1 1 10 GLY HA3 H 8.324 0.137 2.326 1.00 . A A . 10 GLY HA3 1 1
6 1382 1 1 10 GLY N N 10.025 -0.816 3.137 1.00 . A A . 10 GLY N 1 1
6 1383 1 1 10 GLY O O 6.645 -1.955 3.342 1.00 . A A . 10 GLY O 1 1
6 1384 1 1 11 ARG C C 7.648 -4.894 3.570 1.00 . A A . 11 ARG C 1 1
6 1385 1 1 11 ARG CA C 7.745 -4.153 2.230 1.00 . A A . 11 ARG CA 1 1
6 1386 1 1 11 ARG CB C 8.635 -4.936 1.260 1.00 . A A . 11 ARG CB 1 1
6 1387 1 1 11 ARG CD C 7.684 -3.476 -0.538 1.00 . A A . 11 ARG CD 1 1
6 1388 1 1 11 ARG CG C 8.968 -4.074 0.037 1.00 . A A . 11 ARG CG 1 1
6 1389 1 1 11 ARG CZ C 6.604 -1.320 -0.200 1.00 . A A . 11 ARG CZ 1 1
6 1390 1 1 11 ARG H H 9.359 -2.733 2.131 1.00 . A A . 11 ARG H 1 1
6 1391 1 1 11 ARG HA H 6.766 -4.012 1.802 1.00 . A A . 11 ARG HA 1 1
6 1392 1 1 11 ARG HB2 H 9.550 -5.215 1.761 1.00 . A A . 11 ARG HB2 1 1
6 1393 1 1 11 ARG HB3 H 8.116 -5.827 0.939 1.00 . A A . 11 ARG HB3 1 1
6 1394 1 1 11 ARG HD2 H 7.706 -3.514 -1.616 1.00 . A A . 11 ARG HD2 1 1
6 1395 1 1 11 ARG HD3 H 6.820 -4.001 -0.158 1.00 . A A . 11 ARG HD3 1 1
6 1396 1 1 11 ARG HE H 8.487 -1.675 0.327 1.00 . A A . 11 ARG HE 1 1
6 1397 1 1 11 ARG HG2 H 9.638 -3.279 0.326 1.00 . A A . 11 ARG HG2 1 1
6 1398 1 1 11 ARG HG3 H 9.443 -4.688 -0.713 1.00 . A A . 11 ARG HG3 1 1
6 1399 1 1 11 ARG HH11 H 7.456 0.303 0.602 1.00 . A A . 11 ARG HH11 1 1
6 1400 1 1 11 ARG HH12 H 5.809 0.491 0.107 1.00 . A A . 11 ARG HH12 1 1
6 1401 1 1 11 ARG HH21 H 5.479 -2.758 -1.038 1.00 . A A . 11 ARG HH21 1 1
6 1402 1 1 11 ARG HH22 H 4.700 -1.232 -0.815 1.00 . A A . 11 ARG HH22 1 1
6 1403 1 1 11 ARG N N 8.430 -2.843 2.417 1.00 . A A . 11 ARG N 1 1
6 1404 1 1 11 ARG NE N 7.678 -2.059 -0.072 1.00 . A A . 11 ARG NE 1 1
6 1405 1 1 11 ARG NH1 N 6.624 -0.079 0.201 1.00 . A A . 11 ARG NH1 1 1
6 1406 1 1 11 ARG NH2 N 5.510 -1.810 -0.726 1.00 . A A . 11 ARG NH2 1 1
6 1407 1 1 11 ARG O O 6.923 -5.860 3.704 1.00 . A A . 11 ARG O 1 1
6 1408 1 1 12 ILE C C 7.993 -4.125 6.992 1.00 . A A . 12 ILE C 1 1
6 1409 1 1 12 ILE CA C 8.334 -5.131 5.887 1.00 . A A . 12 ILE CA 1 1
6 1410 1 1 12 ILE CB C 9.747 -5.683 6.099 1.00 . A A . 12 ILE CB 1 1
6 1411 1 1 12 ILE CD1 C 11.989 -6.047 5.066 1.00 . A A . 12 ILE CD1 1 1
6 1412 1 1 12 ILE CG1 C 10.591 -5.470 4.840 1.00 . A A . 12 ILE CG1 1 1
6 1413 1 1 12 ILE CG2 C 9.670 -7.178 6.412 1.00 . A A . 12 ILE CG2 1 1
6 1414 1 1 12 ILE H H 8.955 -3.675 4.431 1.00 . A A . 12 ILE H 1 1
6 1415 1 1 12 ILE HA H 7.620 -5.940 5.876 1.00 . A A . 12 ILE HA 1 1
6 1416 1 1 12 ILE HB H 10.210 -5.166 6.927 1.00 . A A . 12 ILE HB 1 1
6 1417 1 1 12 ILE HD11 H 12.612 -5.826 4.211 1.00 . A A . 12 ILE HD11 1 1
6 1418 1 1 12 ILE HD12 H 11.920 -7.117 5.195 1.00 . A A . 12 ILE HD12 1 1
6 1419 1 1 12 ILE HD13 H 12.422 -5.604 5.951 1.00 . A A . 12 ILE HD13 1 1
6 1420 1 1 12 ILE HG12 H 10.124 -5.966 4.003 1.00 . A A . 12 ILE HG12 1 1
6 1421 1 1 12 ILE HG13 H 10.674 -4.414 4.634 1.00 . A A . 12 ILE HG13 1 1
6 1422 1 1 12 ILE HG21 H 10.495 -7.456 7.049 1.00 . A A . 12 ILE HG21 1 1
6 1423 1 1 12 ILE HG22 H 9.719 -7.741 5.491 1.00 . A A . 12 ILE HG22 1 1
6 1424 1 1 12 ILE HG23 H 8.738 -7.393 6.915 1.00 . A A . 12 ILE HG23 1 1
6 1425 1 1 12 ILE N N 8.377 -4.452 4.560 1.00 . A A . 12 ILE N 1 1
6 1426 1 1 12 ILE O O 7.367 -4.458 7.979 1.00 . A A . 12 ILE O 1 1
6 1427 1 1 13 LEU C C 6.648 -1.520 7.887 1.00 . A A . 13 LEU C 1 1
6 1428 1 1 13 LEU CA C 8.138 -1.869 7.859 1.00 . A A . 13 LEU CA 1 1
6 1429 1 1 13 LEU CB C 8.968 -0.684 7.391 1.00 . A A . 13 LEU CB 1 1
6 1430 1 1 13 LEU CD1 C 10.144 -0.446 9.582 1.00 . A A . 13 LEU CD1 1 1
6 1431 1 1 13 LEU CD2 C 10.966 -2.096 7.893 1.00 . A A . 13 LEU CD2 1 1
6 1432 1 1 13 LEU CG C 10.328 -0.718 8.088 1.00 . A A . 13 LEU CG 1 1
6 1433 1 1 13 LEU H H 8.919 -2.655 6.039 1.00 . A A . 13 LEU H 1 1
6 1434 1 1 13 LEU HA H 8.477 -2.194 8.828 1.00 . A A . 13 LEU HA 1 1
6 1435 1 1 13 LEU HB2 H 9.111 -0.744 6.322 1.00 . A A . 13 LEU HB2 1 1
6 1436 1 1 13 LEU HB3 H 8.457 0.226 7.631 1.00 . A A . 13 LEU HB3 1 1
6 1437 1 1 13 LEU HD11 H 10.652 -1.210 10.152 1.00 . A A . 13 LEU HD11 1 1
6 1438 1 1 13 LEU HD12 H 9.092 -0.457 9.822 1.00 . A A . 13 LEU HD12 1 1
6 1439 1 1 13 LEU HD13 H 10.559 0.522 9.825 1.00 . A A . 13 LEU HD13 1 1
6 1440 1 1 13 LEU HD21 H 10.654 -2.507 6.945 1.00 . A A . 13 LEU HD21 1 1
6 1441 1 1 13 LEU HD22 H 10.655 -2.753 8.692 1.00 . A A . 13 LEU HD22 1 1
6 1442 1 1 13 LEU HD23 H 12.042 -1.999 7.905 1.00 . A A . 13 LEU HD23 1 1
6 1443 1 1 13 LEU HG H 10.968 0.035 7.661 1.00 . A A . 13 LEU HG 1 1
6 1444 1 1 13 LEU N N 8.412 -2.901 6.833 1.00 . A A . 13 LEU N 1 1
6 1445 1 1 13 LEU O O 5.955 -1.885 6.952 1.00 . A A . 13 LEU O 1 1
6 1446 1 1 13 LEU OXT O 6.226 -0.891 8.844 1.00 . A A . 13 LEU OXT 1 1
7 1447 1 1 1 PHE C C 12.565 9.666 -0.858 1.00 . A A . 1 PHE C 1 1
7 1448 1 1 1 PHE CA C 11.652 10.870 -0.613 1.00 . A A . 1 PHE CA 1 1
7 1449 1 1 1 PHE CB C 11.981 12.001 -1.587 1.00 . A A . 1 PHE CB 1 1
7 1450 1 1 1 PHE CD1 C 11.536 14.434 -1.102 1.00 . A A . 1 PHE CD1 1 1
7 1451 1 1 1 PHE CD2 C 9.650 12.943 -1.405 1.00 . A A . 1 PHE CD2 1 1
7 1452 1 1 1 PHE CE1 C 10.658 15.504 -0.892 1.00 . A A . 1 PHE CE1 1 1
7 1453 1 1 1 PHE CE2 C 8.770 14.012 -1.194 1.00 . A A . 1 PHE CE2 1 1
7 1454 1 1 1 PHE CG C 11.033 13.154 -1.359 1.00 . A A . 1 PHE CG 1 1
7 1455 1 1 1 PHE CZ C 9.275 15.292 -0.937 1.00 . A A . 1 PHE CZ 1 1
7 1456 1 1 1 PHE H1 H 12.780 12.003 0.721 1.00 . A A . 1 PHE H1 1 1
7 1457 1 1 1 PHE H2 H 12.009 10.666 1.430 1.00 . A A . 1 PHE H2 1 1
7 1458 1 1 1 PHE H3 H 11.111 12.048 1.018 1.00 . A A . 1 PHE H3 1 1
7 1459 1 1 1 PHE HA H 10.616 10.586 -0.713 1.00 . A A . 1 PHE HA 1 1
7 1460 1 1 1 PHE HB2 H 12.996 12.332 -1.424 1.00 . A A . 1 PHE HB2 1 1
7 1461 1 1 1 PHE HB3 H 11.876 11.645 -2.601 1.00 . A A . 1 PHE HB3 1 1
7 1462 1 1 1 PHE HD1 H 12.603 14.598 -1.067 1.00 . A A . 1 PHE HD1 1 1
7 1463 1 1 1 PHE HD2 H 9.261 11.955 -1.603 1.00 . A A . 1 PHE HD2 1 1
7 1464 1 1 1 PHE HE1 H 11.047 16.492 -0.693 1.00 . A A . 1 PHE HE1 1 1
7 1465 1 1 1 PHE HE2 H 7.703 13.848 -1.229 1.00 . A A . 1 PHE HE2 1 1
7 1466 1 1 1 PHE HZ H 8.596 16.117 -0.775 1.00 . A A . 1 PHE HZ 1 1
7 1467 1 1 1 PHE N N 11.907 11.440 0.742 1.00 . A A . 1 PHE N 1 1
7 1468 1 1 1 PHE O O 13.708 9.812 -1.242 1.00 . A A . 1 PHE O 1 1
7 1469 1 1 2 VAL C C 12.086 6.146 -1.481 1.00 . A A . 2 VAL C 1 1
7 1470 1 1 2 VAL CA C 12.916 7.270 -0.857 1.00 . A A . 2 VAL CA 1 1
7 1471 1 1 2 VAL CB C 13.401 6.867 0.536 1.00 . A A . 2 VAL CB 1 1
7 1472 1 1 2 VAL CG1 C 14.897 7.164 0.659 1.00 . A A . 2 VAL CG1 1 1
7 1473 1 1 2 VAL CG2 C 12.633 7.661 1.594 1.00 . A A . 2 VAL CG2 1 1
7 1474 1 1 2 VAL H H 11.147 8.382 -0.326 1.00 . A A . 2 VAL H 1 1
7 1475 1 1 2 VAL HA H 13.759 7.508 -1.485 1.00 . A A . 2 VAL HA 1 1
7 1476 1 1 2 VAL HB H 13.230 5.811 0.683 1.00 . A A . 2 VAL HB 1 1
7 1477 1 1 2 VAL HG11 H 15.350 6.457 1.339 1.00 . A A . 2 VAL HG11 1 1
7 1478 1 1 2 VAL HG12 H 15.033 8.166 1.039 1.00 . A A . 2 VAL HG12 1 1
7 1479 1 1 2 VAL HG13 H 15.363 7.080 -0.311 1.00 . A A . 2 VAL HG13 1 1
7 1480 1 1 2 VAL HG21 H 11.572 7.547 1.431 1.00 . A A . 2 VAL HG21 1 1
7 1481 1 1 2 VAL HG22 H 12.898 8.706 1.523 1.00 . A A . 2 VAL HG22 1 1
7 1482 1 1 2 VAL HG23 H 12.888 7.292 2.576 1.00 . A A . 2 VAL HG23 1 1
7 1483 1 1 2 VAL N N 12.072 8.479 -0.637 1.00 . A A . 2 VAL N 1 1
7 1484 1 1 2 VAL O O 11.210 5.585 -0.852 1.00 . A A . 2 VAL O 1 1
7 1485 1 1 3 GLN C C 12.407 3.419 -3.351 1.00 . A A . 3 GLN C 1 1
7 1486 1 1 3 GLN CA C 11.591 4.714 -3.371 1.00 . A A . 3 GLN CA 1 1
7 1487 1 1 3 GLN CB C 11.373 5.190 -4.808 1.00 . A A . 3 GLN CB 1 1
7 1488 1 1 3 GLN CD C 12.499 5.673 -6.983 1.00 . A A . 3 GLN CD 1 1
7 1489 1 1 3 GLN CG C 12.677 5.055 -5.596 1.00 . A A . 3 GLN CG 1 1
7 1490 1 1 3 GLN H H 13.073 6.269 -3.199 1.00 . A A . 3 GLN H 1 1
7 1491 1 1 3 GLN HA H 10.641 4.570 -2.881 1.00 . A A . 3 GLN HA 1 1
7 1492 1 1 3 GLN HB2 H 10.606 4.589 -5.274 1.00 . A A . 3 GLN HB2 1 1
7 1493 1 1 3 GLN HB3 H 11.062 6.225 -4.801 1.00 . A A . 3 GLN HB3 1 1
7 1494 1 1 3 GLN HE21 H 13.122 7.472 -6.418 1.00 . A A . 3 GLN HE21 1 1
7 1495 1 1 3 GLN HE22 H 12.680 7.337 -8.051 1.00 . A A . 3 GLN HE22 1 1
7 1496 1 1 3 GLN HG2 H 13.470 5.568 -5.072 1.00 . A A . 3 GLN HG2 1 1
7 1497 1 1 3 GLN HG3 H 12.930 4.010 -5.697 1.00 . A A . 3 GLN HG3 1 1
7 1498 1 1 3 GLN N N 12.359 5.807 -2.711 1.00 . A A . 3 GLN N 1 1
7 1499 1 1 3 GLN NE2 N 12.791 6.933 -7.166 1.00 . A A . 3 GLN NE2 1 1
7 1500 1 1 3 GLN O O 11.867 2.334 -3.252 1.00 . A A . 3 GLN O 1 1
7 1501 1 1 3 GLN OE1 O 12.089 5.005 -7.912 1.00 . A A . 3 GLN OE1 1 1
7 1502 1 1 4 TRP C C 14.695 1.784 -1.982 1.00 . A A . 4 TRP C 1 1
7 1503 1 1 4 TRP CA C 14.557 2.301 -3.417 1.00 . A A . 4 TRP CA 1 1
7 1504 1 1 4 TRP CB C 15.914 2.755 -3.957 1.00 . A A . 4 TRP CB 1 1
7 1505 1 1 4 TRP CD1 C 16.179 0.681 -5.378 1.00 . A A . 4 TRP CD1 1 1
7 1506 1 1 4 TRP CD2 C 16.599 2.573 -6.522 1.00 . A A . 4 TRP CD2 1 1
7 1507 1 1 4 TRP CE2 C 16.783 1.502 -7.428 1.00 . A A . 4 TRP CE2 1 1
7 1508 1 1 4 TRP CE3 C 16.804 3.883 -6.993 1.00 . A A . 4 TRP CE3 1 1
7 1509 1 1 4 TRP CG C 16.216 2.026 -5.226 1.00 . A A . 4 TRP CG 1 1
7 1510 1 1 4 TRP CH2 C 17.354 3.028 -9.206 1.00 . A A . 4 TRP CH2 1 1
7 1511 1 1 4 TRP CZ2 C 17.156 1.721 -8.754 1.00 . A A . 4 TRP CZ2 1 1
7 1512 1 1 4 TRP CZ3 C 17.179 4.107 -8.328 1.00 . A A . 4 TRP CZ3 1 1
7 1513 1 1 4 TRP H H 14.120 4.409 -3.512 1.00 . A A . 4 TRP H 1 1
7 1514 1 1 4 TRP HA H 14.140 1.539 -4.056 1.00 . A A . 4 TRP HA 1 1
7 1515 1 1 4 TRP HB2 H 15.887 3.817 -4.149 1.00 . A A . 4 TRP HB2 1 1
7 1516 1 1 4 TRP HB3 H 16.681 2.541 -3.227 1.00 . A A . 4 TRP HB3 1 1
7 1517 1 1 4 TRP HD1 H 15.928 -0.031 -4.606 1.00 . A A . 4 TRP HD1 1 1
7 1518 1 1 4 TRP HE1 H 16.563 -0.536 -7.053 1.00 . A A . 4 TRP HE1 1 1
7 1519 1 1 4 TRP HE3 H 16.671 4.721 -6.325 1.00 . A A . 4 TRP HE3 1 1
7 1520 1 1 4 TRP HH2 H 17.644 3.207 -10.231 1.00 . A A . 4 TRP HH2 1 1
7 1521 1 1 4 TRP HZ2 H 17.289 0.886 -9.426 1.00 . A A . 4 TRP HZ2 1 1
7 1522 1 1 4 TRP HZ3 H 17.334 5.116 -8.680 1.00 . A A . 4 TRP HZ3 1 1
7 1523 1 1 4 TRP N N 13.704 3.524 -3.437 1.00 . A A . 4 TRP N 1 1
7 1524 1 1 4 TRP NE1 N 16.515 0.369 -6.683 1.00 . A A . 4 TRP NE1 1 1
7 1525 1 1 4 TRP O O 14.776 0.595 -1.744 1.00 . A A . 4 TRP O 1 1
7 1526 1 1 5 PHE C C 13.511 1.737 0.921 1.00 . A A . 5 PHE C 1 1
7 1527 1 1 5 PHE CA C 14.858 2.238 0.395 1.00 . A A . 5 PHE CA 1 1
7 1528 1 1 5 PHE CB C 15.297 3.496 1.146 1.00 . A A . 5 PHE CB 1 1
7 1529 1 1 5 PHE CD1 C 17.243 2.402 2.316 1.00 . A A . 5 PHE CD1 1 1
7 1530 1 1 5 PHE CD2 C 15.515 3.448 3.658 1.00 . A A . 5 PHE CD2 1 1
7 1531 1 1 5 PHE CE1 C 17.929 2.042 3.482 1.00 . A A . 5 PHE CE1 1 1
7 1532 1 1 5 PHE CE2 C 16.202 3.089 4.824 1.00 . A A . 5 PHE CE2 1 1
7 1533 1 1 5 PHE CG C 16.036 3.104 2.404 1.00 . A A . 5 PHE CG 1 1
7 1534 1 1 5 PHE CZ C 17.409 2.385 4.735 1.00 . A A . 5 PHE CZ 1 1
7 1535 1 1 5 PHE H H 14.659 3.625 -1.243 1.00 . A A . 5 PHE H 1 1
7 1536 1 1 5 PHE HA H 15.610 1.470 0.487 1.00 . A A . 5 PHE HA 1 1
7 1537 1 1 5 PHE HB2 H 15.947 4.083 0.515 1.00 . A A . 5 PHE HB2 1 1
7 1538 1 1 5 PHE HB3 H 14.427 4.081 1.407 1.00 . A A . 5 PHE HB3 1 1
7 1539 1 1 5 PHE HD1 H 17.645 2.136 1.349 1.00 . A A . 5 PHE HD1 1 1
7 1540 1 1 5 PHE HD2 H 14.584 3.991 3.725 1.00 . A A . 5 PHE HD2 1 1
7 1541 1 1 5 PHE HE1 H 18.861 1.499 3.415 1.00 . A A . 5 PHE HE1 1 1
7 1542 1 1 5 PHE HE2 H 15.800 3.353 5.790 1.00 . A A . 5 PHE HE2 1 1
7 1543 1 1 5 PHE HZ H 17.938 2.107 5.635 1.00 . A A . 5 PHE HZ 1 1
7 1544 1 1 5 PHE N N 14.725 2.671 -1.026 1.00 . A A . 5 PHE N 1 1
7 1545 1 1 5 PHE O O 13.448 0.940 1.835 1.00 . A A . 5 PHE O 1 1
7 1546 1 1 6 SER C C 10.663 0.491 0.040 1.00 . A A . 6 SER C 1 1
7 1547 1 1 6 SER CA C 11.089 1.745 0.809 1.00 . A A . 6 SER CA 1 1
7 1548 1 1 6 SER CB C 10.151 2.911 0.497 1.00 . A A . 6 SER CB 1 1
7 1549 1 1 6 SER H H 12.506 2.837 -0.393 1.00 . A A . 6 SER H 1 1
7 1550 1 1 6 SER HA H 11.100 1.552 1.870 1.00 . A A . 6 SER HA 1 1
7 1551 1 1 6 SER HB2 H 10.685 3.842 0.610 1.00 . A A . 6 SER HB2 1 1
7 1552 1 1 6 SER HB3 H 9.791 2.822 -0.517 1.00 . A A . 6 SER HB3 1 1
7 1553 1 1 6 SER HG H 9.178 3.582 2.041 1.00 . A A . 6 SER HG 1 1
7 1554 1 1 6 SER N N 12.433 2.196 0.346 1.00 . A A . 6 SER N 1 1
7 1555 1 1 6 SER O O 9.869 -0.299 0.511 1.00 . A A . 6 SER O 1 1
7 1556 1 1 6 SER OG O 9.049 2.885 1.394 1.00 . A A . 6 SER OG 1 1
7 1557 1 1 7 LYS C C 11.326 -2.174 -1.257 1.00 . A A . 7 LYS C 1 1
7 1558 1 1 7 LYS CA C 10.821 -0.900 -1.941 1.00 . A A . 7 LYS CA 1 1
7 1559 1 1 7 LYS CB C 11.526 -0.707 -3.282 1.00 . A A . 7 LYS CB 1 1
7 1560 1 1 7 LYS CD C 10.305 -1.078 -5.432 1.00 . A A . 7 LYS CD 1 1
7 1561 1 1 7 LYS CE C 11.244 -0.752 -6.596 1.00 . A A . 7 LYS CE 1 1
7 1562 1 1 7 LYS CG C 10.552 -0.092 -4.288 1.00 . A A . 7 LYS CG 1 1
7 1563 1 1 7 LYS H H 11.829 0.953 -1.498 1.00 . A A . 7 LYS H 1 1
7 1564 1 1 7 LYS HA H 9.755 -0.945 -2.088 1.00 . A A . 7 LYS HA 1 1
7 1565 1 1 7 LYS HB2 H 12.374 -0.050 -3.152 1.00 . A A . 7 LYS HB2 1 1
7 1566 1 1 7 LYS HB3 H 11.867 -1.664 -3.651 1.00 . A A . 7 LYS HB3 1 1
7 1567 1 1 7 LYS HD2 H 10.496 -2.084 -5.087 1.00 . A A . 7 LYS HD2 1 1
7 1568 1 1 7 LYS HD3 H 9.281 -0.999 -5.763 1.00 . A A . 7 LYS HD3 1 1
7 1569 1 1 7 LYS HE2 H 12.019 -0.073 -6.275 1.00 . A A . 7 LYS HE2 1 1
7 1570 1 1 7 LYS HE3 H 11.677 -1.658 -6.994 1.00 . A A . 7 LYS HE3 1 1
7 1571 1 1 7 LYS HG2 H 9.616 0.127 -3.794 1.00 . A A . 7 LYS HG2 1 1
7 1572 1 1 7 LYS HG3 H 10.971 0.822 -4.684 1.00 . A A . 7 LYS HG3 1 1
7 1573 1 1 7 LYS HZ1 H 10.940 0.558 -8.184 1.00 . A A . 7 LYS HZ1 1 1
7 1574 1 1 7 LYS HZ2 H 9.609 0.418 -7.139 1.00 . A A . 7 LYS HZ2 1 1
7 1575 1 1 7 LYS HZ3 H 9.965 -0.828 -8.237 1.00 . A A . 7 LYS HZ3 1 1
7 1576 1 1 7 LYS N N 11.189 0.303 -1.139 1.00 . A A . 7 LYS N 1 1
7 1577 1 1 7 LYS NZ N 10.375 -0.102 -7.616 1.00 . A A . 7 LYS NZ 1 1
7 1578 1 1 7 LYS O O 10.912 -3.269 -1.582 1.00 . A A . 7 LYS O 1 1
7 1579 1 1 8 PHE C C 12.376 -3.205 1.862 1.00 . A A . 8 PHE C 1 1
7 1580 1 1 8 PHE CA C 12.751 -3.248 0.381 1.00 . A A . 8 PHE CA 1 1
7 1581 1 1 8 PHE CB C 14.267 -3.160 0.211 1.00 . A A . 8 PHE CB 1 1
7 1582 1 1 8 PHE CD1 C 14.283 -5.679 0.130 1.00 . A A . 8 PHE CD1 1 1
7 1583 1 1 8 PHE CD2 C 15.781 -4.455 -1.333 1.00 . A A . 8 PHE CD2 1 1
7 1584 1 1 8 PHE CE1 C 14.768 -6.887 -0.383 1.00 . A A . 8 PHE CE1 1 1
7 1585 1 1 8 PHE CE2 C 16.266 -5.665 -1.846 1.00 . A A . 8 PHE CE2 1 1
7 1586 1 1 8 PHE CG C 14.790 -4.463 -0.344 1.00 . A A . 8 PHE CG 1 1
7 1587 1 1 8 PHE CZ C 15.760 -6.880 -1.371 1.00 . A A . 8 PHE CZ 1 1
7 1588 1 1 8 PHE H H 12.546 -1.154 -0.067 1.00 . A A . 8 PHE H 1 1
7 1589 1 1 8 PHE HA H 12.378 -4.149 -0.080 1.00 . A A . 8 PHE HA 1 1
7 1590 1 1 8 PHE HB2 H 14.506 -2.355 -0.467 1.00 . A A . 8 PHE HB2 1 1
7 1591 1 1 8 PHE HB3 H 14.724 -2.968 1.170 1.00 . A A . 8 PHE HB3 1 1
7 1592 1 1 8 PHE HD1 H 13.519 -5.685 0.893 1.00 . A A . 8 PHE HD1 1 1
7 1593 1 1 8 PHE HD2 H 16.171 -3.517 -1.699 1.00 . A A . 8 PHE HD2 1 1
7 1594 1 1 8 PHE HE1 H 14.378 -7.825 -0.016 1.00 . A A . 8 PHE HE1 1 1
7 1595 1 1 8 PHE HE2 H 17.030 -5.658 -2.609 1.00 . A A . 8 PHE HE2 1 1
7 1596 1 1 8 PHE HZ H 16.134 -7.812 -1.768 1.00 . A A . 8 PHE HZ 1 1
7 1597 1 1 8 PHE N N 12.220 -2.044 -0.315 1.00 . A A . 8 PHE N 1 1
7 1598 1 1 8 PHE O O 12.064 -4.212 2.466 1.00 . A A . 8 PHE O 1 1
7 1599 1 1 9 LEU C C 10.542 -1.723 4.042 1.00 . A A . 9 LEU C 1 1
7 1600 1 1 9 LEU CA C 12.051 -1.926 3.891 1.00 . A A . 9 LEU CA 1 1
7 1601 1 1 9 LEU CB C 12.812 -0.696 4.383 1.00 . A A . 9 LEU CB 1 1
7 1602 1 1 9 LEU CD1 C 15.038 0.433 4.446 1.00 . A A . 9 LEU CD1 1 1
7 1603 1 1 9 LEU CD2 C 14.903 -2.061 4.493 1.00 . A A . 9 LEU CD2 1 1
7 1604 1 1 9 LEU CG C 14.271 -0.786 3.931 1.00 . A A . 9 LEU CG 1 1
7 1605 1 1 9 LEU H H 12.658 -1.244 1.944 1.00 . A A . 9 LEU H 1 1
7 1606 1 1 9 LEU HA H 12.372 -2.802 4.432 1.00 . A A . 9 LEU HA 1 1
7 1607 1 1 9 LEU HB2 H 12.361 0.195 3.971 1.00 . A A . 9 LEU HB2 1 1
7 1608 1 1 9 LEU HB3 H 12.772 -0.655 5.458 1.00 . A A . 9 LEU HB3 1 1
7 1609 1 1 9 LEU HD11 H 15.674 0.137 5.268 1.00 . A A . 9 LEU HD11 1 1
7 1610 1 1 9 LEU HD12 H 14.338 1.183 4.783 1.00 . A A . 9 LEU HD12 1 1
7 1611 1 1 9 LEU HD13 H 15.645 0.840 3.650 1.00 . A A . 9 LEU HD13 1 1
7 1612 1 1 9 LEU HD21 H 15.975 -1.945 4.532 1.00 . A A . 9 LEU HD21 1 1
7 1613 1 1 9 LEU HD22 H 14.653 -2.897 3.857 1.00 . A A . 9 LEU HD22 1 1
7 1614 1 1 9 LEU HD23 H 14.524 -2.241 5.489 1.00 . A A . 9 LEU HD23 1 1
7 1615 1 1 9 LEU HG H 14.314 -0.808 2.852 1.00 . A A . 9 LEU HG 1 1
7 1616 1 1 9 LEU N N 12.405 -2.043 2.451 1.00 . A A . 9 LEU N 1 1
7 1617 1 1 9 LEU O O 9.915 -2.282 4.921 1.00 . A A . 9 LEU O 1 1
7 1618 1 1 10 GLY C C 7.757 -2.037 3.135 1.00 . A A . 10 GLY C 1 1
7 1619 1 1 10 GLY CA C 8.485 -0.700 3.278 1.00 . A A . 10 GLY CA 1 1
7 1620 1 1 10 GLY H H 10.477 -0.497 2.483 1.00 . A A . 10 GLY H 1 1
7 1621 1 1 10 GLY HA2 H 8.248 -0.260 4.235 1.00 . A A . 10 GLY HA2 1 1
7 1622 1 1 10 GLY HA3 H 8.177 -0.034 2.487 1.00 . A A . 10 GLY HA3 1 1
7 1623 1 1 10 GLY N N 9.954 -0.933 3.188 1.00 . A A . 10 GLY N 1 1
7 1624 1 1 10 GLY O O 6.660 -2.215 3.625 1.00 . A A . 10 GLY O 1 1
7 1625 1 1 11 ARG C C 7.716 -5.080 3.624 1.00 . A A . 11 ARG C 1 1
7 1626 1 1 11 ARG CA C 7.714 -4.313 2.296 1.00 . A A . 11 ARG CA 1 1
7 1627 1 1 11 ARG CB C 8.571 -5.041 1.259 1.00 . A A . 11 ARG CB 1 1
7 1628 1 1 11 ARG CD C 7.496 -3.391 -0.285 1.00 . A A . 11 ARG CD 1 1
7 1629 1 1 11 ARG CG C 8.793 -4.134 0.047 1.00 . A A . 11 ARG CG 1 1
7 1630 1 1 11 ARG CZ C 5.179 -4.136 -0.393 1.00 . A A . 11 ARG CZ 1 1
7 1631 1 1 11 ARG H H 9.251 -2.817 2.086 1.00 . A A . 11 ARG H 1 1
7 1632 1 1 11 ARG HA H 6.707 -4.195 1.927 1.00 . A A . 11 ARG HA 1 1
7 1633 1 1 11 ARG HB2 H 9.524 -5.295 1.697 1.00 . A A . 11 ARG HB2 1 1
7 1634 1 1 11 ARG HB3 H 8.067 -5.943 0.946 1.00 . A A . 11 ARG HB3 1 1
7 1635 1 1 11 ARG HD2 H 7.267 -2.673 0.488 1.00 . A A . 11 ARG HD2 1 1
7 1636 1 1 11 ARG HD3 H 7.580 -2.899 -1.243 1.00 . A A . 11 ARG HD3 1 1
7 1637 1 1 11 ARG HE H 6.714 -5.395 -0.329 1.00 . A A . 11 ARG HE 1 1
7 1638 1 1 11 ARG HG2 H 9.571 -3.419 0.271 1.00 . A A . 11 ARG HG2 1 1
7 1639 1 1 11 ARG HG3 H 9.089 -4.734 -0.801 1.00 . A A . 11 ARG HG3 1 1
7 1640 1 1 11 ARG HH11 H 4.566 -6.041 -0.427 1.00 . A A . 11 ARG HH11 1 1
7 1641 1 1 11 ARG HH12 H 3.310 -4.850 -0.480 1.00 . A A . 11 ARG HH12 1 1
7 1642 1 1 11 ARG HH21 H 5.474 -2.148 -0.376 1.00 . A A . 11 ARG HH21 1 1
7 1643 1 1 11 ARG HH22 H 3.824 -2.660 -0.452 1.00 . A A . 11 ARG HH22 1 1
7 1644 1 1 11 ARG N N 8.365 -2.981 2.469 1.00 . A A . 11 ARG N 1 1
7 1645 1 1 11 ARG NE N 6.450 -4.452 -0.337 1.00 . A A . 11 ARG NE 1 1
7 1646 1 1 11 ARG NH1 N 4.282 -5.082 -0.437 1.00 . A A . 11 ARG NH1 1 1
7 1647 1 1 11 ARG NH2 N 4.798 -2.883 -0.409 1.00 . A A . 11 ARG NH2 1 1
7 1648 1 1 11 ARG O O 7.013 -6.057 3.786 1.00 . A A . 11 ARG O 1 1
7 1649 1 1 12 ILE C C 8.138 -4.402 7.016 1.00 . A A . 12 ILE C 1 1
7 1650 1 1 12 ILE CA C 8.547 -5.351 5.886 1.00 . A A . 12 ILE CA 1 1
7 1651 1 1 12 ILE CB C 10.005 -5.786 6.063 1.00 . A A . 12 ILE CB 1 1
7 1652 1 1 12 ILE CD1 C 12.186 -6.125 4.895 1.00 . A A . 12 ILE CD1 1 1
7 1653 1 1 12 ILE CG1 C 10.791 -5.508 4.780 1.00 . A A . 12 ILE CG1 1 1
7 1654 1 1 12 ILE CG2 C 10.054 -7.283 6.375 1.00 . A A . 12 ILE CG2 1 1
7 1655 1 1 12 ILE H H 9.060 -3.856 4.424 1.00 . A A . 12 ILE H 1 1
7 1656 1 1 12 ILE HA H 7.905 -6.218 5.872 1.00 . A A . 12 ILE HA 1 1
7 1657 1 1 12 ILE HB H 10.446 -5.234 6.879 1.00 . A A . 12 ILE HB 1 1
7 1658 1 1 12 ILE HD11 H 12.834 -5.696 4.146 1.00 . A A . 12 ILE HD11 1 1
7 1659 1 1 12 ILE HD12 H 12.121 -7.193 4.748 1.00 . A A . 12 ILE HD12 1 1
7 1660 1 1 12 ILE HD13 H 12.588 -5.922 5.877 1.00 . A A . 12 ILE HD13 1 1
7 1661 1 1 12 ILE HG12 H 10.274 -5.941 3.938 1.00 . A A . 12 ILE HG12 1 1
7 1662 1 1 12 ILE HG13 H 10.883 -4.441 4.636 1.00 . A A . 12 ILE HG13 1 1
7 1663 1 1 12 ILE HG21 H 10.881 -7.485 7.040 1.00 . A A . 12 ILE HG21 1 1
7 1664 1 1 12 ILE HG22 H 10.186 -7.838 5.458 1.00 . A A . 12 ILE HG22 1 1
7 1665 1 1 12 ILE HG23 H 9.130 -7.583 6.847 1.00 . A A . 12 ILE HG23 1 1
7 1666 1 1 12 ILE N N 8.501 -4.645 4.574 1.00 . A A . 12 ILE N 1 1
7 1667 1 1 12 ILE O O 7.710 -4.825 8.072 1.00 . A A . 12 ILE O 1 1
7 1668 1 1 13 LEU C C 6.421 -1.816 7.790 1.00 . A A . 13 LEU C 1 1
7 1669 1 1 13 LEU CA C 7.915 -2.146 7.858 1.00 . A A . 13 LEU CA 1 1
7 1670 1 1 13 LEU CB C 8.756 -0.926 7.508 1.00 . A A . 13 LEU CB 1 1
7 1671 1 1 13 LEU CD1 C 11.145 -1.618 7.349 1.00 . A A . 13 LEU CD1 1 1
7 1672 1 1 13 LEU CD2 C 10.518 0.417 8.660 1.00 . A A . 13 LEU CD2 1 1
7 1673 1 1 13 LEU CG C 10.084 -0.994 8.258 1.00 . A A . 13 LEU CG 1 1
7 1674 1 1 13 LEU H H 8.631 -2.796 5.957 1.00 . A A . 13 LEU H 1 1
7 1675 1 1 13 LEU HA H 8.184 -2.514 8.834 1.00 . A A . 13 LEU HA 1 1
7 1676 1 1 13 LEU HB2 H 8.949 -0.920 6.449 1.00 . A A . 13 LEU HB2 1 1
7 1677 1 1 13 LEU HB3 H 8.226 -0.037 7.779 1.00 . A A . 13 LEU HB3 1 1
7 1678 1 1 13 LEU HD11 H 11.140 -1.116 6.393 1.00 . A A . 13 LEU HD11 1 1
7 1679 1 1 13 LEU HD12 H 10.925 -2.667 7.205 1.00 . A A . 13 LEU HD12 1 1
7 1680 1 1 13 LEU HD13 H 12.118 -1.515 7.807 1.00 . A A . 13 LEU HD13 1 1
7 1681 1 1 13 LEU HD21 H 11.137 0.364 9.544 1.00 . A A . 13 LEU HD21 1 1
7 1682 1 1 13 LEU HD22 H 9.644 1.017 8.867 1.00 . A A . 13 LEU HD22 1 1
7 1683 1 1 13 LEU HD23 H 11.080 0.864 7.853 1.00 . A A . 13 LEU HD23 1 1
7 1684 1 1 13 LEU HG H 9.965 -1.601 9.139 1.00 . A A . 13 LEU HG 1 1
7 1685 1 1 13 LEU N N 8.277 -3.122 6.807 1.00 . A A . 13 LEU N 1 1
7 1686 1 1 13 LEU O O 5.626 -2.739 7.864 1.00 . A A . 13 LEU O 1 1
7 1687 1 1 13 LEU OXT O 6.098 -0.645 7.667 1.00 . A A . 13 LEU OXT 1 1
8 1688 1 1 1 PHE C C 12.749 9.616 -0.526 1.00 . A A . 1 PHE C 1 1
8 1689 1 1 1 PHE CA C 11.974 10.802 0.054 1.00 . A A . 1 PHE CA 1 1
8 1690 1 1 1 PHE CB C 10.661 11.010 -0.702 1.00 . A A . 1 PHE CB 1 1
8 1691 1 1 1 PHE CD1 C 9.286 10.158 1.231 1.00 . A A . 1 PHE CD1 1 1
8 1692 1 1 1 PHE CD2 C 8.934 9.193 -0.966 1.00 . A A . 1 PHE CD2 1 1
8 1693 1 1 1 PHE CE1 C 8.303 9.313 1.760 1.00 . A A . 1 PHE CE1 1 1
8 1694 1 1 1 PHE CE2 C 7.951 8.348 -0.438 1.00 . A A . 1 PHE CE2 1 1
8 1695 1 1 1 PHE CG C 9.601 10.098 -0.132 1.00 . A A . 1 PHE CG 1 1
8 1696 1 1 1 PHE CZ C 7.636 8.408 0.925 1.00 . A A . 1 PHE CZ 1 1
8 1697 1 1 1 PHE H1 H 12.229 12.678 -0.816 1.00 . A A . 1 PHE H1 1 1
8 1698 1 1 1 PHE H2 H 13.680 11.842 -0.534 1.00 . A A . 1 PHE H2 1 1
8 1699 1 1 1 PHE H3 H 12.844 12.558 0.761 1.00 . A A . 1 PHE H3 1 1
8 1700 1 1 1 PHE HA H 11.775 10.647 1.102 1.00 . A A . 1 PHE HA 1 1
8 1701 1 1 1 PHE HB2 H 10.345 12.038 -0.599 1.00 . A A . 1 PHE HB2 1 1
8 1702 1 1 1 PHE HB3 H 10.809 10.781 -1.747 1.00 . A A . 1 PHE HB3 1 1
8 1703 1 1 1 PHE HD1 H 9.801 10.855 1.874 1.00 . A A . 1 PHE HD1 1 1
8 1704 1 1 1 PHE HD2 H 9.177 9.147 -2.017 1.00 . A A . 1 PHE HD2 1 1
8 1705 1 1 1 PHE HE1 H 8.059 9.359 2.810 1.00 . A A . 1 PHE HE1 1 1
8 1706 1 1 1 PHE HE2 H 7.436 7.650 -1.081 1.00 . A A . 1 PHE HE2 1 1
8 1707 1 1 1 PHE HZ H 6.877 7.756 1.332 1.00 . A A . 1 PHE HZ 1 1
8 1708 1 1 1 PHE N N 12.740 12.066 -0.150 1.00 . A A . 1 PHE N 1 1
8 1709 1 1 1 PHE O O 13.708 9.785 -1.253 1.00 . A A . 1 PHE O 1 1
8 1710 1 1 2 VAL C C 12.050 6.166 -1.212 1.00 . A A . 2 VAL C 1 1
8 1711 1 1 2 VAL CA C 13.055 7.223 -0.748 1.00 . A A . 2 VAL CA 1 1
8 1712 1 1 2 VAL CB C 13.881 6.695 0.426 1.00 . A A . 2 VAL CB 1 1
8 1713 1 1 2 VAL CG1 C 15.362 6.985 0.177 1.00 . A A . 2 VAL CG1 1 1
8 1714 1 1 2 VAL CG2 C 13.436 7.385 1.717 1.00 . A A . 2 VAL CG2 1 1
8 1715 1 1 2 VAL H H 11.564 8.302 0.375 1.00 . A A . 2 VAL H 1 1
8 1716 1 1 2 VAL HA H 13.707 7.507 -1.559 1.00 . A A . 2 VAL HA 1 1
8 1717 1 1 2 VAL HB H 13.734 5.630 0.518 1.00 . A A . 2 VAL HB 1 1
8 1718 1 1 2 VAL HG11 H 15.459 7.705 -0.621 1.00 . A A . 2 VAL HG11 1 1
8 1719 1 1 2 VAL HG12 H 15.866 6.071 -0.101 1.00 . A A . 2 VAL HG12 1 1
8 1720 1 1 2 VAL HG13 H 15.808 7.381 1.077 1.00 . A A . 2 VAL HG13 1 1
8 1721 1 1 2 VAL HG21 H 13.674 8.438 1.662 1.00 . A A . 2 VAL HG21 1 1
8 1722 1 1 2 VAL HG22 H 13.950 6.943 2.557 1.00 . A A . 2 VAL HG22 1 1
8 1723 1 1 2 VAL HG23 H 12.370 7.263 1.840 1.00 . A A . 2 VAL HG23 1 1
8 1724 1 1 2 VAL N N 12.340 8.416 -0.212 1.00 . A A . 2 VAL N 1 1
8 1725 1 1 2 VAL O O 11.333 5.587 -0.420 1.00 . A A . 2 VAL O 1 1
8 1726 1 1 3 GLN C C 11.779 3.583 -3.298 1.00 . A A . 3 GLN C 1 1
8 1727 1 1 3 GLN CA C 11.038 4.888 -3.003 1.00 . A A . 3 GLN CA 1 1
8 1728 1 1 3 GLN CB C 10.467 5.488 -4.289 1.00 . A A . 3 GLN CB 1 1
8 1729 1 1 3 GLN CD C 10.883 5.850 -6.726 1.00 . A A . 3 GLN CD 1 1
8 1730 1 1 3 GLN CG C 11.363 5.115 -5.472 1.00 . A A . 3 GLN CG 1 1
8 1731 1 1 3 GLN H H 12.584 6.387 -3.112 1.00 . A A . 3 GLN H 1 1
8 1732 1 1 3 GLN HA H 10.246 4.721 -2.291 1.00 . A A . 3 GLN HA 1 1
8 1733 1 1 3 GLN HB2 H 9.473 5.100 -4.455 1.00 . A A . 3 GLN HB2 1 1
8 1734 1 1 3 GLN HB3 H 10.423 6.563 -4.196 1.00 . A A . 3 GLN HB3 1 1
8 1735 1 1 3 GLN HE21 H 11.233 7.654 -5.974 1.00 . A A . 3 GLN HE21 1 1
8 1736 1 1 3 GLN HE22 H 10.604 7.635 -7.550 1.00 . A A . 3 GLN HE22 1 1
8 1737 1 1 3 GLN HG2 H 12.382 5.400 -5.257 1.00 . A A . 3 GLN HG2 1 1
8 1738 1 1 3 GLN HG3 H 11.315 4.049 -5.640 1.00 . A A . 3 GLN HG3 1 1
8 1739 1 1 3 GLN N N 11.994 5.911 -2.490 1.00 . A A . 3 GLN N 1 1
8 1740 1 1 3 GLN NE2 N 10.908 7.154 -6.752 1.00 . A A . 3 GLN NE2 1 1
8 1741 1 1 3 GLN O O 11.246 2.503 -3.134 1.00 . A A . 3 GLN O 1 1
8 1742 1 1 3 GLN OE1 O 10.480 5.231 -7.691 1.00 . A A . 3 GLN OE1 1 1
8 1743 1 1 4 TRP C C 14.195 1.754 -2.714 1.00 . A A . 4 TRP C 1 1
8 1744 1 1 4 TRP CA C 13.788 2.438 -4.022 1.00 . A A . 4 TRP CA 1 1
8 1745 1 1 4 TRP CB C 15.022 2.923 -4.782 1.00 . A A . 4 TRP CB 1 1
8 1746 1 1 4 TRP CD1 C 14.330 3.148 -7.202 1.00 . A A . 4 TRP CD1 1 1
8 1747 1 1 4 TRP CD2 C 15.474 1.251 -6.803 1.00 . A A . 4 TRP CD2 1 1
8 1748 1 1 4 TRP CE2 C 15.152 1.249 -8.181 1.00 . A A . 4 TRP CE2 1 1
8 1749 1 1 4 TRP CE3 C 16.198 0.160 -6.290 1.00 . A A . 4 TRP CE3 1 1
8 1750 1 1 4 TRP CG C 14.940 2.468 -6.204 1.00 . A A . 4 TRP CG 1 1
8 1751 1 1 4 TRP CH2 C 16.255 -0.873 -8.495 1.00 . A A . 4 TRP CH2 1 1
8 1752 1 1 4 TRP CZ2 C 15.534 0.203 -9.020 1.00 . A A . 4 TRP CZ2 1 1
8 1753 1 1 4 TRP CZ3 C 16.586 -0.895 -7.133 1.00 . A A . 4 TRP CZ3 1 1
8 1754 1 1 4 TRP H H 13.422 4.554 -3.844 1.00 . A A . 4 TRP H 1 1
8 1755 1 1 4 TRP HA H 13.213 1.766 -4.638 1.00 . A A . 4 TRP HA 1 1
8 1756 1 1 4 TRP HB2 H 15.062 4.001 -4.750 1.00 . A A . 4 TRP HB2 1 1
8 1757 1 1 4 TRP HB3 H 15.910 2.515 -4.324 1.00 . A A . 4 TRP HB3 1 1
8 1758 1 1 4 TRP HD1 H 13.828 4.099 -7.100 1.00 . A A . 4 TRP HD1 1 1
8 1759 1 1 4 TRP HE1 H 14.099 2.699 -9.247 1.00 . A A . 4 TRP HE1 1 1
8 1760 1 1 4 TRP HE3 H 16.459 0.134 -5.242 1.00 . A A . 4 TRP HE3 1 1
8 1761 1 1 4 TRP HH2 H 16.555 -1.688 -9.137 1.00 . A A . 4 TRP HH2 1 1
8 1762 1 1 4 TRP HZ2 H 15.276 0.225 -10.069 1.00 . A A . 4 TRP HZ2 1 1
8 1763 1 1 4 TRP HZ3 H 17.143 -1.728 -6.729 1.00 . A A . 4 TRP HZ3 1 1
8 1764 1 1 4 TRP N N 13.009 3.672 -3.724 1.00 . A A . 4 TRP N 1 1
8 1765 1 1 4 TRP NE1 N 14.455 2.426 -8.375 1.00 . A A . 4 TRP NE1 1 1
8 1766 1 1 4 TRP O O 14.198 0.544 -2.610 1.00 . A A . 4 TRP O 1 1
8 1767 1 1 5 PHE C C 13.695 1.396 0.319 1.00 . A A . 5 PHE C 1 1
8 1768 1 1 5 PHE CA C 14.932 1.922 -0.412 1.00 . A A . 5 PHE CA 1 1
8 1769 1 1 5 PHE CB C 15.575 3.067 0.372 1.00 . A A . 5 PHE CB 1 1
8 1770 1 1 5 PHE CD1 C 17.261 1.608 1.548 1.00 . A A . 5 PHE CD1 1 1
8 1771 1 1 5 PHE CD2 C 15.732 2.934 2.885 1.00 . A A . 5 PHE CD2 1 1
8 1772 1 1 5 PHE CE1 C 17.845 1.104 2.716 1.00 . A A . 5 PHE CE1 1 1
8 1773 1 1 5 PHE CE2 C 16.317 2.430 4.053 1.00 . A A . 5 PHE CE2 1 1
8 1774 1 1 5 PHE CG C 16.205 2.523 1.632 1.00 . A A . 5 PHE CG 1 1
8 1775 1 1 5 PHE CZ C 17.372 1.515 3.969 1.00 . A A . 5 PHE CZ 1 1
8 1776 1 1 5 PHE H H 14.518 3.498 -1.821 1.00 . A A . 5 PHE H 1 1
8 1777 1 1 5 PHE HA H 15.648 1.130 -0.565 1.00 . A A . 5 PHE HA 1 1
8 1778 1 1 5 PHE HB2 H 16.335 3.537 -0.235 1.00 . A A . 5 PHE HB2 1 1
8 1779 1 1 5 PHE HB3 H 14.820 3.794 0.631 1.00 . A A . 5 PHE HB3 1 1
8 1780 1 1 5 PHE HD1 H 17.625 1.291 0.583 1.00 . A A . 5 PHE HD1 1 1
8 1781 1 1 5 PHE HD2 H 14.918 3.641 2.949 1.00 . A A . 5 PHE HD2 1 1
8 1782 1 1 5 PHE HE1 H 18.659 0.397 2.652 1.00 . A A . 5 PHE HE1 1 1
8 1783 1 1 5 PHE HE2 H 15.952 2.747 5.019 1.00 . A A . 5 PHE HE2 1 1
8 1784 1 1 5 PHE HZ H 17.823 1.126 4.871 1.00 . A A . 5 PHE HZ 1 1
8 1785 1 1 5 PHE N N 14.532 2.524 -1.715 1.00 . A A . 5 PHE N 1 1
8 1786 1 1 5 PHE O O 13.746 0.394 1.003 1.00 . A A . 5 PHE O 1 1
8 1787 1 1 6 SER C C 10.910 0.247 0.278 1.00 . A A . 6 SER C 1 1
8 1788 1 1 6 SER CA C 11.340 1.598 0.854 1.00 . A A . 6 SER CA 1 1
8 1789 1 1 6 SER CB C 10.294 2.671 0.550 1.00 . A A . 6 SER CB 1 1
8 1790 1 1 6 SER H H 12.563 2.867 -0.388 1.00 . A A . 6 SER H 1 1
8 1791 1 1 6 SER HA H 11.497 1.524 1.919 1.00 . A A . 6 SER HA 1 1
8 1792 1 1 6 SER HB2 H 10.712 3.400 -0.129 1.00 . A A . 6 SER HB2 1 1
8 1793 1 1 6 SER HB3 H 9.429 2.211 0.095 1.00 . A A . 6 SER HB3 1 1
8 1794 1 1 6 SER HG H 10.311 4.185 1.769 1.00 . A A . 6 SER HG 1 1
8 1795 1 1 6 SER N N 12.583 2.064 0.173 1.00 . A A . 6 SER N 1 1
8 1796 1 1 6 SER O O 10.254 -0.539 0.931 1.00 . A A . 6 SER O 1 1
8 1797 1 1 6 SER OG O 9.910 3.313 1.756 1.00 . A A . 6 SER OG 1 1
8 1798 1 1 7 LYS C C 11.469 -2.492 -0.757 1.00 . A A . 7 LYS C 1 1
8 1799 1 1 7 LYS CA C 10.898 -1.325 -1.569 1.00 . A A . 7 LYS CA 1 1
8 1800 1 1 7 LYS CB C 11.529 -1.286 -2.957 1.00 . A A . 7 LYS CB 1 1
8 1801 1 1 7 LYS CD C 10.020 -0.703 -4.860 1.00 . A A . 7 LYS CD 1 1
8 1802 1 1 7 LYS CE C 9.656 0.411 -5.845 1.00 . A A . 7 LYS CE 1 1
8 1803 1 1 7 LYS CG C 10.922 -0.136 -3.762 1.00 . A A . 7 LYS CG 1 1
8 1804 1 1 7 LYS H H 11.810 0.624 -1.450 1.00 . A A . 7 LYS H 1 1
8 1805 1 1 7 LYS HA H 9.826 -1.407 -1.651 1.00 . A A . 7 LYS HA 1 1
8 1806 1 1 7 LYS HB2 H 12.595 -1.135 -2.861 1.00 . A A . 7 LYS HB2 1 1
8 1807 1 1 7 LYS HB3 H 11.342 -2.221 -3.464 1.00 . A A . 7 LYS HB3 1 1
8 1808 1 1 7 LYS HD2 H 10.542 -1.490 -5.383 1.00 . A A . 7 LYS HD2 1 1
8 1809 1 1 7 LYS HD3 H 9.119 -1.100 -4.417 1.00 . A A . 7 LYS HD3 1 1
8 1810 1 1 7 LYS HE2 H 9.411 1.318 -5.312 1.00 . A A . 7 LYS HE2 1 1
8 1811 1 1 7 LYS HE3 H 10.471 0.585 -6.532 1.00 . A A . 7 LYS HE3 1 1
8 1812 1 1 7 LYS HG2 H 10.338 0.493 -3.106 1.00 . A A . 7 LYS HG2 1 1
8 1813 1 1 7 LYS HG3 H 11.712 0.448 -4.210 1.00 . A A . 7 LYS HG3 1 1
8 1814 1 1 7 LYS HZ1 H 8.521 0.178 -7.575 1.00 . A A . 7 LYS HZ1 1 1
8 1815 1 1 7 LYS HZ2 H 7.601 0.300 -6.152 1.00 . A A . 7 LYS HZ2 1 1
8 1816 1 1 7 LYS HZ3 H 8.432 -1.138 -6.508 1.00 . A A . 7 LYS HZ3 1 1
8 1817 1 1 7 LYS N N 11.279 -0.026 -0.942 1.00 . A A . 7 LYS N 1 1
8 1818 1 1 7 LYS NZ N 8.462 -0.100 -6.574 1.00 . A A . 7 LYS NZ 1 1
8 1819 1 1 7 LYS O O 10.975 -3.599 -0.813 1.00 . A A . 7 LYS O 1 1
8 1820 1 1 8 PHE C C 12.859 -3.037 2.295 1.00 . A A . 8 PHE C 1 1
8 1821 1 1 8 PHE CA C 13.109 -3.329 0.818 1.00 . A A . 8 PHE CA 1 1
8 1822 1 1 8 PHE CB C 14.600 -3.249 0.510 1.00 . A A . 8 PHE CB 1 1
8 1823 1 1 8 PHE CD1 C 16.102 -5.272 0.458 1.00 . A A . 8 PHE CD1 1 1
8 1824 1 1 8 PHE CD2 C 14.449 -5.002 -1.295 1.00 . A A . 8 PHE CD2 1 1
8 1825 1 1 8 PHE CE1 C 16.531 -6.467 -0.130 1.00 . A A . 8 PHE CE1 1 1
8 1826 1 1 8 PHE CE2 C 14.878 -6.198 -1.883 1.00 . A A . 8 PHE CE2 1 1
8 1827 1 1 8 PHE CG C 15.061 -4.539 -0.124 1.00 . A A . 8 PHE CG 1 1
8 1828 1 1 8 PHE CZ C 15.920 -6.930 -1.300 1.00 . A A . 8 PHE CZ 1 1
8 1829 1 1 8 PHE H H 12.885 -1.343 0.034 1.00 . A A . 8 PHE H 1 1
8 1830 1 1 8 PHE HA H 12.716 -4.293 0.539 1.00 . A A . 8 PHE HA 1 1
8 1831 1 1 8 PHE HB2 H 14.780 -2.427 -0.167 1.00 . A A . 8 PHE HB2 1 1
8 1832 1 1 8 PHE HB3 H 15.143 -3.081 1.426 1.00 . A A . 8 PHE HB3 1 1
8 1833 1 1 8 PHE HD1 H 16.574 -4.914 1.362 1.00 . A A . 8 PHE HD1 1 1
8 1834 1 1 8 PHE HD2 H 13.645 -4.437 -1.744 1.00 . A A . 8 PHE HD2 1 1
8 1835 1 1 8 PHE HE1 H 17.335 -7.032 0.320 1.00 . A A . 8 PHE HE1 1 1
8 1836 1 1 8 PHE HE2 H 14.406 -6.555 -2.787 1.00 . A A . 8 PHE HE2 1 1
8 1837 1 1 8 PHE HZ H 16.250 -7.852 -1.754 1.00 . A A . 8 PHE HZ 1 1
8 1838 1 1 8 PHE N N 12.503 -2.247 -0.003 1.00 . A A . 8 PHE N 1 1
8 1839 1 1 8 PHE O O 12.855 -3.920 3.130 1.00 . A A . 8 PHE O 1 1
8 1840 1 1 9 LEU C C 10.907 -1.331 4.259 1.00 . A A . 9 LEU C 1 1
8 1841 1 1 9 LEU CA C 12.410 -1.391 4.010 1.00 . A A . 9 LEU CA 1 1
8 1842 1 1 9 LEU CB C 13.029 -0.001 4.069 1.00 . A A . 9 LEU CB 1 1
8 1843 1 1 9 LEU CD1 C 12.350 0.154 6.465 1.00 . A A . 9 LEU CD1 1 1
8 1844 1 1 9 LEU CD2 C 12.995 2.213 5.202 1.00 . A A . 9 LEU CD2 1 1
8 1845 1 1 9 LEU CG C 12.310 0.849 5.102 1.00 . A A . 9 LEU CG 1 1
8 1846 1 1 9 LEU H H 12.668 -1.101 1.923 1.00 . A A . 9 LEU H 1 1
8 1847 1 1 9 LEU HA H 12.897 -2.057 4.703 1.00 . A A . 9 LEU HA 1 1
8 1848 1 1 9 LEU HB2 H 14.061 -0.084 4.325 1.00 . A A . 9 LEU HB2 1 1
8 1849 1 1 9 LEU HB3 H 12.941 0.468 3.100 1.00 . A A . 9 LEU HB3 1 1
8 1850 1 1 9 LEU HD11 H 13.355 0.186 6.855 1.00 . A A . 9 LEU HD11 1 1
8 1851 1 1 9 LEU HD12 H 12.038 -0.874 6.356 1.00 . A A . 9 LEU HD12 1 1
8 1852 1 1 9 LEU HD13 H 11.684 0.662 7.147 1.00 . A A . 9 LEU HD13 1 1
8 1853 1 1 9 LEU HD21 H 13.872 2.221 4.569 1.00 . A A . 9 LEU HD21 1 1
8 1854 1 1 9 LEU HD22 H 13.287 2.395 6.225 1.00 . A A . 9 LEU HD22 1 1
8 1855 1 1 9 LEU HD23 H 12.311 2.984 4.878 1.00 . A A . 9 LEU HD23 1 1
8 1856 1 1 9 LEU HG H 11.292 0.982 4.789 1.00 . A A . 9 LEU HG 1 1
8 1857 1 1 9 LEU N N 12.656 -1.791 2.613 1.00 . A A . 9 LEU N 1 1
8 1858 1 1 9 LEU O O 10.382 -1.959 5.156 1.00 . A A . 9 LEU O 1 1
8 1859 1 1 10 GLY C C 8.110 -1.844 3.401 1.00 . A A . 10 GLY C 1 1
8 1860 1 1 10 GLY CA C 8.739 -0.468 3.624 1.00 . A A . 10 GLY CA 1 1
8 1861 1 1 10 GLY H H 10.672 -0.089 2.737 1.00 . A A . 10 GLY H 1 1
8 1862 1 1 10 GLY HA2 H 8.515 -0.126 4.622 1.00 . A A . 10 GLY HA2 1 1
8 1863 1 1 10 GLY HA3 H 8.344 0.232 2.903 1.00 . A A . 10 GLY HA3 1 1
8 1864 1 1 10 GLY N N 10.215 -0.579 3.456 1.00 . A A . 10 GLY N 1 1
8 1865 1 1 10 GLY O O 7.081 -2.165 3.963 1.00 . A A . 10 GLY O 1 1
8 1866 1 1 11 ARG C C 8.085 -4.789 3.662 1.00 . A A . 11 ARG C 1 1
8 1867 1 1 11 ARG CA C 8.170 -4.020 2.342 1.00 . A A . 11 ARG CA 1 1
8 1868 1 1 11 ARG CB C 9.158 -4.676 1.377 1.00 . A A . 11 ARG CB 1 1
8 1869 1 1 11 ARG CD C 10.799 -6.510 1.054 1.00 . A A . 11 ARG CD 1 1
8 1870 1 1 11 ARG CG C 9.896 -5.821 2.071 1.00 . A A . 11 ARG CG 1 1
8 1871 1 1 11 ARG CZ C 11.362 -8.854 0.701 1.00 . A A . 11 ARG CZ 1 1
8 1872 1 1 11 ARG H H 9.558 -2.387 2.155 1.00 . A A . 11 ARG H 1 1
8 1873 1 1 11 ARG HA H 7.200 -3.953 1.881 1.00 . A A . 11 ARG HA 1 1
8 1874 1 1 11 ARG HB2 H 8.620 -5.062 0.524 1.00 . A A . 11 ARG HB2 1 1
8 1875 1 1 11 ARG HB3 H 9.875 -3.941 1.043 1.00 . A A . 11 ARG HB3 1 1
8 1876 1 1 11 ARG HD2 H 10.500 -6.238 0.052 1.00 . A A . 11 ARG HD2 1 1
8 1877 1 1 11 ARG HD3 H 11.832 -6.246 1.225 1.00 . A A . 11 ARG HD3 1 1
8 1878 1 1 11 ARG HE H 9.866 -8.270 1.870 1.00 . A A . 11 ARG HE 1 1
8 1879 1 1 11 ARG HG2 H 10.492 -5.430 2.881 1.00 . A A . 11 ARG HG2 1 1
8 1880 1 1 11 ARG HG3 H 9.182 -6.534 2.455 1.00 . A A . 11 ARG HG3 1 1
8 1881 1 1 11 ARG HH11 H 10.420 -10.420 1.518 1.00 . A A . 11 ARG HH11 1 1
8 1882 1 1 11 ARG HH12 H 11.747 -10.805 0.474 1.00 . A A . 11 ARG HH12 1 1
8 1883 1 1 11 ARG HH21 H 12.501 -7.508 -0.264 1.00 . A A . 11 ARG HH21 1 1
8 1884 1 1 11 ARG HH22 H 12.916 -9.166 -0.526 1.00 . A A . 11 ARG HH22 1 1
8 1885 1 1 11 ARG N N 8.726 -2.661 2.592 1.00 . A A . 11 ARG N 1 1
8 1886 1 1 11 ARG NE N 10.589 -7.969 1.281 1.00 . A A . 11 ARG NE 1 1
8 1887 1 1 11 ARG NH1 N 11.161 -10.126 0.913 1.00 . A A . 11 ARG NH1 1 1
8 1888 1 1 11 ARG NH2 N 12.336 -8.478 -0.091 1.00 . A A . 11 ARG NH2 1 1
8 1889 1 1 11 ARG O O 7.281 -5.687 3.820 1.00 . A A . 11 ARG O 1 1
8 1890 1 1 12 ILE C C 7.727 -4.556 6.776 1.00 . A A . 12 ILE C 1 1
8 1891 1 1 12 ILE CA C 8.863 -5.128 5.933 1.00 . A A . 12 ILE CA 1 1
8 1892 1 1 12 ILE CB C 10.211 -4.822 6.591 1.00 . A A . 12 ILE CB 1 1
8 1893 1 1 12 ILE CD1 C 12.628 -5.339 6.223 1.00 . A A . 12 ILE CD1 1 1
8 1894 1 1 12 ILE CG1 C 11.324 -4.908 5.547 1.00 . A A . 12 ILE CG1 1 1
8 1895 1 1 12 ILE CG2 C 10.471 -5.835 7.709 1.00 . A A . 12 ILE CG2 1 1
8 1896 1 1 12 ILE H H 9.533 -3.697 4.468 1.00 . A A . 12 ILE H 1 1
8 1897 1 1 12 ILE HA H 8.744 -6.192 5.801 1.00 . A A . 12 ILE HA 1 1
8 1898 1 1 12 ILE HB H 10.189 -3.825 7.007 1.00 . A A . 12 ILE HB 1 1
8 1899 1 1 12 ILE HD11 H 12.783 -4.748 7.115 1.00 . A A . 12 ILE HD11 1 1
8 1900 1 1 12 ILE HD12 H 13.453 -5.185 5.543 1.00 . A A . 12 ILE HD12 1 1
8 1901 1 1 12 ILE HD13 H 12.570 -6.384 6.487 1.00 . A A . 12 ILE HD13 1 1
8 1902 1 1 12 ILE HG12 H 11.051 -5.628 4.793 1.00 . A A . 12 ILE HG12 1 1
8 1903 1 1 12 ILE HG13 H 11.460 -3.940 5.088 1.00 . A A . 12 ILE HG13 1 1
8 1904 1 1 12 ILE HG21 H 11.304 -5.504 8.309 1.00 . A A . 12 ILE HG21 1 1
8 1905 1 1 12 ILE HG22 H 10.698 -6.798 7.277 1.00 . A A . 12 ILE HG22 1 1
8 1906 1 1 12 ILE HG23 H 9.592 -5.918 8.331 1.00 . A A . 12 ILE HG23 1 1
8 1907 1 1 12 ILE N N 8.902 -4.432 4.615 1.00 . A A . 12 ILE N 1 1
8 1908 1 1 12 ILE O O 7.088 -5.250 7.543 1.00 . A A . 12 ILE O 1 1
8 1909 1 1 13 LEU C C 5.041 -2.914 6.780 1.00 . A A . 13 LEU C 1 1
8 1910 1 1 13 LEU CA C 6.407 -2.632 7.414 1.00 . A A . 13 LEU CA 1 1
8 1911 1 1 13 LEU CB C 6.766 -1.157 7.307 1.00 . A A . 13 LEU CB 1 1
8 1912 1 1 13 LEU CD1 C 9.250 -0.942 7.384 1.00 . A A . 13 LEU CD1 1 1
8 1913 1 1 13 LEU CD2 C 7.820 0.535 8.810 1.00 . A A . 13 LEU CD2 1 1
8 1914 1 1 13 LEU CG C 7.962 -0.864 8.208 1.00 . A A . 13 LEU CG 1 1
8 1915 1 1 13 LEU H H 8.012 -2.747 6.021 1.00 . A A . 13 LEU H 1 1
8 1916 1 1 13 LEU HA H 6.428 -2.946 8.444 1.00 . A A . 13 LEU HA 1 1
8 1917 1 1 13 LEU HB2 H 7.027 -0.927 6.288 1.00 . A A . 13 LEU HB2 1 1
8 1918 1 1 13 LEU HB3 H 5.932 -0.563 7.603 1.00 . A A . 13 LEU HB3 1 1
8 1919 1 1 13 LEU HD11 H 9.133 -0.364 6.479 1.00 . A A . 13 LEU HD11 1 1
8 1920 1 1 13 LEU HD12 H 9.453 -1.973 7.130 1.00 . A A . 13 LEU HD12 1 1
8 1921 1 1 13 LEU HD13 H 10.072 -0.546 7.960 1.00 . A A . 13 LEU HD13 1 1
8 1922 1 1 13 LEU HD21 H 7.012 1.058 8.320 1.00 . A A . 13 LEU HD21 1 1
8 1923 1 1 13 LEU HD22 H 8.741 1.083 8.667 1.00 . A A . 13 LEU HD22 1 1
8 1924 1 1 13 LEU HD23 H 7.610 0.454 9.866 1.00 . A A . 13 LEU HD23 1 1
8 1925 1 1 13 LEU HG H 8.000 -1.594 8.998 1.00 . A A . 13 LEU HG 1 1
8 1926 1 1 13 LEU N N 7.480 -3.285 6.639 1.00 . A A . 13 LEU N 1 1
8 1927 1 1 13 LEU O O 4.990 -3.062 5.570 1.00 . A A . 13 LEU O 1 1
8 1928 1 1 13 LEU OXT O 4.070 -2.978 7.517 1.00 . A A . 13 LEU OXT 1 1
9 1929 1 1 1 PHE C C 12.303 9.394 -0.196 1.00 . A A . 1 PHE C 1 1
9 1930 1 1 1 PHE CA C 11.331 10.472 0.290 1.00 . A A . 1 PHE CA 1 1
9 1931 1 1 1 PHE CB C 11.140 11.545 -0.782 1.00 . A A . 1 PHE CB 1 1
9 1932 1 1 1 PHE CD1 C 8.996 12.412 0.221 1.00 . A A . 1 PHE CD1 1 1
9 1933 1 1 1 PHE CD2 C 8.999 11.712 -2.100 1.00 . A A . 1 PHE CD2 1 1
9 1934 1 1 1 PHE CE1 C 7.639 12.739 0.122 1.00 . A A . 1 PHE CE1 1 1
9 1935 1 1 1 PHE CE2 C 7.641 12.040 -2.200 1.00 . A A . 1 PHE CE2 1 1
9 1936 1 1 1 PHE CG C 9.676 11.898 -0.890 1.00 . A A . 1 PHE CG 1 1
9 1937 1 1 1 PHE CZ C 6.962 12.553 -1.089 1.00 . A A . 1 PHE CZ 1 1
9 1938 1 1 1 PHE H1 H 11.591 12.186 1.446 1.00 . A A . 1 PHE H1 1 1
9 1939 1 1 1 PHE H2 H 12.946 11.161 1.411 1.00 . A A . 1 PHE H2 1 1
9 1940 1 1 1 PHE H3 H 11.587 10.744 2.340 1.00 . A A . 1 PHE H3 1 1
9 1941 1 1 1 PHE HA H 10.379 10.035 0.548 1.00 . A A . 1 PHE HA 1 1
9 1942 1 1 1 PHE HB2 H 11.703 12.427 -0.514 1.00 . A A . 1 PHE HB2 1 1
9 1943 1 1 1 PHE HB3 H 11.491 11.171 -1.732 1.00 . A A . 1 PHE HB3 1 1
9 1944 1 1 1 PHE HD1 H 9.519 12.555 1.155 1.00 . A A . 1 PHE HD1 1 1
9 1945 1 1 1 PHE HD2 H 9.522 11.316 -2.957 1.00 . A A . 1 PHE HD2 1 1
9 1946 1 1 1 PHE HE1 H 7.114 13.136 0.979 1.00 . A A . 1 PHE HE1 1 1
9 1947 1 1 1 PHE HE2 H 7.118 11.896 -3.134 1.00 . A A . 1 PHE HE2 1 1
9 1948 1 1 1 PHE HZ H 5.914 12.807 -1.167 1.00 . A A . 1 PHE HZ 1 1
9 1949 1 1 1 PHE N N 11.908 11.196 1.460 1.00 . A A . 1 PHE N 1 1
9 1950 1 1 1 PHE O O 13.407 9.684 -0.612 1.00 . A A . 1 PHE O 1 1
9 1951 1 1 2 VAL C C 11.995 5.957 -1.294 1.00 . A A . 2 VAL C 1 1
9 1952 1 1 2 VAL CA C 12.806 7.060 -0.608 1.00 . A A . 2 VAL CA 1 1
9 1953 1 1 2 VAL CB C 13.467 6.527 0.663 1.00 . A A . 2 VAL CB 1 1
9 1954 1 1 2 VAL CG1 C 14.898 7.062 0.753 1.00 . A A . 2 VAL CG1 1 1
9 1955 1 1 2 VAL CG2 C 12.671 6.987 1.885 1.00 . A A . 2 VAL CG2 1 1
9 1956 1 1 2 VAL H H 11.008 7.940 0.192 1.00 . A A . 2 VAL H 1 1
9 1957 1 1 2 VAL HA H 13.556 7.448 -1.278 1.00 . A A . 2 VAL HA 1 1
9 1958 1 1 2 VAL HB H 13.488 5.448 0.631 1.00 . A A . 2 VAL HB 1 1
9 1959 1 1 2 VAL HG11 H 15.301 7.183 -0.242 1.00 . A A . 2 VAL HG11 1 1
9 1960 1 1 2 VAL HG12 H 15.509 6.364 1.306 1.00 . A A . 2 VAL HG12 1 1
9 1961 1 1 2 VAL HG13 H 14.894 8.016 1.259 1.00 . A A . 2 VAL HG13 1 1
9 1962 1 1 2 VAL HG21 H 11.631 6.728 1.755 1.00 . A A . 2 VAL HG21 1 1
9 1963 1 1 2 VAL HG22 H 12.764 8.058 1.993 1.00 . A A . 2 VAL HG22 1 1
9 1964 1 1 2 VAL HG23 H 13.056 6.502 2.769 1.00 . A A . 2 VAL HG23 1 1
9 1965 1 1 2 VAL N N 11.902 8.154 -0.148 1.00 . A A . 2 VAL N 1 1
9 1966 1 1 2 VAL O O 11.257 5.230 -0.659 1.00 . A A . 2 VAL O 1 1
9 1967 1 1 3 GLN C C 12.234 3.501 -3.423 1.00 . A A . 3 GLN C 1 1
9 1968 1 1 3 GLN CA C 11.376 4.761 -3.308 1.00 . A A . 3 GLN CA 1 1
9 1969 1 1 3 GLN CB C 11.093 5.349 -4.692 1.00 . A A . 3 GLN CB 1 1
9 1970 1 1 3 GLN CD C 12.119 6.040 -6.863 1.00 . A A . 3 GLN CD 1 1
9 1971 1 1 3 GLN CG C 12.386 5.374 -5.511 1.00 . A A . 3 GLN CG 1 1
9 1972 1 1 3 GLN H H 12.738 6.414 -3.077 1.00 . A A . 3 GLN H 1 1
9 1973 1 1 3 GLN HA H 10.450 4.544 -2.801 1.00 . A A . 3 GLN HA 1 1
9 1974 1 1 3 GLN HB2 H 10.359 4.739 -5.197 1.00 . A A . 3 GLN HB2 1 1
9 1975 1 1 3 GLN HB3 H 10.715 6.354 -4.585 1.00 . A A . 3 GLN HB3 1 1
9 1976 1 1 3 GLN HE21 H 12.980 7.755 -6.349 1.00 . A A . 3 GLN HE21 1 1
9 1977 1 1 3 GLN HE22 H 12.350 7.703 -7.924 1.00 . A A . 3 GLN HE22 1 1
9 1978 1 1 3 GLN HG2 H 13.139 5.933 -4.977 1.00 . A A . 3 GLN HG2 1 1
9 1979 1 1 3 GLN HG3 H 12.731 4.363 -5.670 1.00 . A A . 3 GLN HG3 1 1
9 1980 1 1 3 GLN N N 12.133 5.822 -2.585 1.00 . A A . 3 GLN N 1 1
9 1981 1 1 3 GLN NE2 N 12.516 7.268 -7.062 1.00 . A A . 3 GLN NE2 1 1
9 1982 1 1 3 GLN O O 11.747 2.393 -3.321 1.00 . A A . 3 GLN O 1 1
9 1983 1 1 3 GLN OE1 O 11.543 5.438 -7.747 1.00 . A A . 3 GLN OE1 1 1
9 1984 1 1 4 TRP C C 14.617 1.853 -2.362 1.00 . A A . 4 TRP C 1 1
9 1985 1 1 4 TRP CA C 14.407 2.479 -3.742 1.00 . A A . 4 TRP CA 1 1
9 1986 1 1 4 TRP CB C 15.724 3.030 -4.286 1.00 . A A . 4 TRP CB 1 1
9 1987 1 1 4 TRP CD1 C 16.810 0.925 -5.166 1.00 . A A . 4 TRP CD1 1 1
9 1988 1 1 4 TRP CD2 C 16.215 2.342 -6.809 1.00 . A A . 4 TRP CD2 1 1
9 1989 1 1 4 TRP CE2 C 16.804 1.219 -7.436 1.00 . A A . 4 TRP CE2 1 1
9 1990 1 1 4 TRP CE3 C 15.751 3.390 -7.625 1.00 . A A . 4 TRP CE3 1 1
9 1991 1 1 4 TRP CG C 16.231 2.131 -5.368 1.00 . A A . 4 TRP CG 1 1
9 1992 1 1 4 TRP CH2 C 16.463 2.187 -9.619 1.00 . A A . 4 TRP CH2 1 1
9 1993 1 1 4 TRP CZ2 C 16.929 1.137 -8.823 1.00 . A A . 4 TRP CZ2 1 1
9 1994 1 1 4 TRP CZ3 C 15.875 3.311 -9.022 1.00 . A A . 4 TRP CZ3 1 1
9 1995 1 1 4 TRP H H 13.885 4.568 -3.700 1.00 . A A . 4 TRP H 1 1
9 1996 1 1 4 TRP HA H 13.994 1.759 -4.427 1.00 . A A . 4 TRP HA 1 1
9 1997 1 1 4 TRP HB2 H 15.560 4.019 -4.686 1.00 . A A . 4 TRP HB2 1 1
9 1998 1 1 4 TRP HB3 H 16.450 3.079 -3.488 1.00 . A A . 4 TRP HB3 1 1
9 1999 1 1 4 TRP HD1 H 16.979 0.462 -4.206 1.00 . A A . 4 TRP HD1 1 1
9 2000 1 1 4 TRP HE1 H 17.585 -0.486 -6.526 1.00 . A A . 4 TRP HE1 1 1
9 2001 1 1 4 TRP HE3 H 15.297 4.260 -7.175 1.00 . A A . 4 TRP HE3 1 1
9 2002 1 1 4 TRP HH2 H 16.555 2.132 -10.694 1.00 . A A . 4 TRP HH2 1 1
9 2003 1 1 4 TRP HZ2 H 17.382 0.269 -9.278 1.00 . A A . 4 TRP HZ2 1 1
9 2004 1 1 4 TRP HZ3 H 15.516 4.121 -9.639 1.00 . A A . 4 TRP HZ3 1 1
9 2005 1 1 4 TRP N N 13.512 3.665 -3.627 1.00 . A A . 4 TRP N 1 1
9 2006 1 1 4 TRP NE1 N 17.151 0.382 -6.393 1.00 . A A . 4 TRP NE1 1 1
9 2007 1 1 4 TRP O O 14.666 0.648 -2.215 1.00 . A A . 4 TRP O 1 1
9 2008 1 1 5 PHE C C 13.628 1.571 0.573 1.00 . A A . 5 PHE C 1 1
9 2009 1 1 5 PHE CA C 14.945 2.126 0.023 1.00 . A A . 5 PHE CA 1 1
9 2010 1 1 5 PHE CB C 15.410 3.326 0.849 1.00 . A A . 5 PHE CB 1 1
9 2011 1 1 5 PHE CD1 C 17.405 2.006 1.645 1.00 . A A . 5 PHE CD1 1 1
9 2012 1 1 5 PHE CD2 C 16.118 3.267 3.268 1.00 . A A . 5 PHE CD2 1 1
9 2013 1 1 5 PHE CE1 C 18.261 1.570 2.663 1.00 . A A . 5 PHE CE1 1 1
9 2014 1 1 5 PHE CE2 C 16.974 2.830 4.286 1.00 . A A . 5 PHE CE2 1 1
9 2015 1 1 5 PHE CG C 16.333 2.855 1.948 1.00 . A A . 5 PHE CG 1 1
9 2016 1 1 5 PHE CZ C 18.046 1.983 3.983 1.00 . A A . 5 PHE CZ 1 1
9 2017 1 1 5 PHE H H 14.696 3.634 -1.493 1.00 . A A . 5 PHE H 1 1
9 2018 1 1 5 PHE HA H 15.706 1.361 0.020 1.00 . A A . 5 PHE HA 1 1
9 2019 1 1 5 PHE HB2 H 15.936 4.020 0.211 1.00 . A A . 5 PHE HB2 1 1
9 2020 1 1 5 PHE HB3 H 14.553 3.818 1.285 1.00 . A A . 5 PHE HB3 1 1
9 2021 1 1 5 PHE HD1 H 17.571 1.688 0.626 1.00 . A A . 5 PHE HD1 1 1
9 2022 1 1 5 PHE HD2 H 15.291 3.921 3.501 1.00 . A A . 5 PHE HD2 1 1
9 2023 1 1 5 PHE HE1 H 19.088 0.916 2.429 1.00 . A A . 5 PHE HE1 1 1
9 2024 1 1 5 PHE HE2 H 16.807 3.148 5.304 1.00 . A A . 5 PHE HE2 1 1
9 2025 1 1 5 PHE HZ H 18.707 1.646 4.769 1.00 . A A . 5 PHE HZ 1 1
9 2026 1 1 5 PHE N N 14.741 2.666 -1.350 1.00 . A A . 5 PHE N 1 1
9 2027 1 1 5 PHE O O 13.614 0.771 1.488 1.00 . A A . 5 PHE O 1 1
9 2028 1 1 6 SER C C 10.866 0.150 -0.168 1.00 . A A . 6 SER C 1 1
9 2029 1 1 6 SER CA C 11.206 1.480 0.512 1.00 . A A . 6 SER CA 1 1
9 2030 1 1 6 SER CB C 10.194 2.558 0.122 1.00 . A A . 6 SER CB 1 1
9 2031 1 1 6 SER H H 12.551 2.631 -0.718 1.00 . A A . 6 SER H 1 1
9 2032 1 1 6 SER HA H 11.225 1.362 1.584 1.00 . A A . 6 SER HA 1 1
9 2033 1 1 6 SER HB2 H 9.203 2.247 0.419 1.00 . A A . 6 SER HB2 1 1
9 2034 1 1 6 SER HB3 H 10.445 3.484 0.619 1.00 . A A . 6 SER HB3 1 1
9 2035 1 1 6 SER HG H 10.057 1.908 -1.705 1.00 . A A . 6 SER HG 1 1
9 2036 1 1 6 SER N N 12.520 1.986 0.020 1.00 . A A . 6 SER N 1 1
9 2037 1 1 6 SER O O 10.104 -0.644 0.346 1.00 . A A . 6 SER O 1 1
9 2038 1 1 6 SER OG O 10.228 2.754 -1.284 1.00 . A A . 6 SER OG 1 1
9 2039 1 1 7 LYS C C 11.622 -2.569 -1.202 1.00 . A A . 7 LYS C 1 1
9 2040 1 1 7 LYS CA C 11.142 -1.376 -2.032 1.00 . A A . 7 LYS CA 1 1
9 2041 1 1 7 LYS CB C 11.931 -1.285 -3.336 1.00 . A A . 7 LYS CB 1 1
9 2042 1 1 7 LYS CD C 11.264 -1.156 -5.741 1.00 . A A . 7 LYS CD 1 1
9 2043 1 1 7 LYS CE C 10.768 -0.192 -6.821 1.00 . A A . 7 LYS CE 1 1
9 2044 1 1 7 LYS CG C 11.121 -0.497 -4.367 1.00 . A A . 7 LYS CG 1 1
9 2045 1 1 7 LYS H H 12.041 0.557 -1.716 1.00 . A A . 7 LYS H 1 1
9 2046 1 1 7 LYS HA H 10.088 -1.462 -2.245 1.00 . A A . 7 LYS HA 1 1
9 2047 1 1 7 LYS HB2 H 12.870 -0.783 -3.154 1.00 . A A . 7 LYS HB2 1 1
9 2048 1 1 7 LYS HB3 H 12.122 -2.281 -3.711 1.00 . A A . 7 LYS HB3 1 1
9 2049 1 1 7 LYS HD2 H 12.302 -1.395 -5.920 1.00 . A A . 7 LYS HD2 1 1
9 2050 1 1 7 LYS HD3 H 10.676 -2.061 -5.769 1.00 . A A . 7 LYS HD3 1 1
9 2051 1 1 7 LYS HE2 H 9.693 -0.242 -6.904 1.00 . A A . 7 LYS HE2 1 1
9 2052 1 1 7 LYS HE3 H 11.083 0.817 -6.598 1.00 . A A . 7 LYS HE3 1 1
9 2053 1 1 7 LYS HG2 H 10.082 -0.491 -4.077 1.00 . A A . 7 LYS HG2 1 1
9 2054 1 1 7 LYS HG3 H 11.488 0.517 -4.415 1.00 . A A . 7 LYS HG3 1 1
9 2055 1 1 7 LYS HZ1 H 12.439 -0.693 -7.957 1.00 . A A . 7 LYS HZ1 1 1
9 2056 1 1 7 LYS HZ2 H 11.165 -0.020 -8.858 1.00 . A A . 7 LYS HZ2 1 1
9 2057 1 1 7 LYS HZ3 H 11.064 -1.623 -8.304 1.00 . A A . 7 LYS HZ3 1 1
9 2058 1 1 7 LYS N N 11.428 -0.097 -1.320 1.00 . A A . 7 LYS N 1 1
9 2059 1 1 7 LYS NZ N 11.407 -0.668 -8.080 1.00 . A A . 7 LYS NZ 1 1
9 2060 1 1 7 LYS O O 11.219 -3.694 -1.424 1.00 . A A . 7 LYS O 1 1
9 2061 1 1 8 PHE C C 12.536 -3.264 2.037 1.00 . A A . 8 PHE C 1 1
9 2062 1 1 8 PHE CA C 12.989 -3.454 0.590 1.00 . A A . 8 PHE CA 1 1
9 2063 1 1 8 PHE CB C 14.511 -3.360 0.488 1.00 . A A . 8 PHE CB 1 1
9 2064 1 1 8 PHE CD1 C 14.549 -5.879 0.580 1.00 . A A . 8 PHE CD1 1 1
9 2065 1 1 8 PHE CD2 C 16.116 -4.742 -0.879 1.00 . A A . 8 PHE CD2 1 1
9 2066 1 1 8 PHE CE1 C 15.069 -7.115 0.177 1.00 . A A . 8 PHE CE1 1 1
9 2067 1 1 8 PHE CE2 C 16.636 -5.977 -1.283 1.00 . A A . 8 PHE CE2 1 1
9 2068 1 1 8 PHE CG C 15.072 -4.693 0.052 1.00 . A A . 8 PHE CG 1 1
9 2069 1 1 8 PHE CZ C 16.113 -7.164 -0.756 1.00 . A A . 8 PHE CZ 1 1
9 2070 1 1 8 PHE H H 12.797 -1.421 -0.086 1.00 . A A . 8 PHE H 1 1
9 2071 1 1 8 PHE HA H 12.649 -4.402 0.204 1.00 . A A . 8 PHE HA 1 1
9 2072 1 1 8 PHE HB2 H 14.777 -2.604 -0.237 1.00 . A A . 8 PHE HB2 1 1
9 2073 1 1 8 PHE HB3 H 14.919 -3.093 1.449 1.00 . A A . 8 PHE HB3 1 1
9 2074 1 1 8 PHE HD1 H 13.743 -5.841 1.299 1.00 . A A . 8 PHE HD1 1 1
9 2075 1 1 8 PHE HD2 H 16.520 -3.827 -1.286 1.00 . A A . 8 PHE HD2 1 1
9 2076 1 1 8 PHE HE1 H 14.665 -8.030 0.584 1.00 . A A . 8 PHE HE1 1 1
9 2077 1 1 8 PHE HE2 H 17.442 -6.015 -2.001 1.00 . A A . 8 PHE HE2 1 1
9 2078 1 1 8 PHE HZ H 16.514 -8.117 -1.067 1.00 . A A . 8 PHE HZ 1 1
9 2079 1 1 8 PHE N N 12.482 -2.334 -0.250 1.00 . A A . 8 PHE N 1 1
9 2080 1 1 8 PHE O O 12.214 -4.209 2.729 1.00 . A A . 8 PHE O 1 1
9 2081 1 1 9 LEU C C 10.561 -1.560 3.942 1.00 . A A . 9 LEU C 1 1
9 2082 1 1 9 LEU CA C 12.074 -1.783 3.896 1.00 . A A . 9 LEU CA 1 1
9 2083 1 1 9 LEU CB C 12.818 -0.513 4.303 1.00 . A A . 9 LEU CB 1 1
9 2084 1 1 9 LEU CD1 C 15.047 0.610 4.367 1.00 . A A . 9 LEU CD1 1 1
9 2085 1 1 9 LEU CD2 C 14.886 -1.862 4.694 1.00 . A A . 9 LEU CD2 1 1
9 2086 1 1 9 LEU CG C 14.300 -0.658 3.952 1.00 . A A . 9 LEU CG 1 1
9 2087 1 1 9 LEU H H 12.770 -1.299 1.920 1.00 . A A . 9 LEU H 1 1
9 2088 1 1 9 LEU HA H 12.356 -2.601 4.540 1.00 . A A . 9 LEU HA 1 1
9 2089 1 1 9 LEU HB2 H 12.404 0.331 3.773 1.00 . A A . 9 LEU HB2 1 1
9 2090 1 1 9 LEU HB3 H 12.714 -0.360 5.364 1.00 . A A . 9 LEU HB3 1 1
9 2091 1 1 9 LEU HD11 H 16.062 0.568 3.997 1.00 . A A . 9 LEU HD11 1 1
9 2092 1 1 9 LEU HD12 H 15.061 0.684 5.445 1.00 . A A . 9 LEU HD12 1 1
9 2093 1 1 9 LEU HD13 H 14.549 1.474 3.953 1.00 . A A . 9 LEU HD13 1 1
9 2094 1 1 9 LEU HD21 H 14.423 -1.945 5.667 1.00 . A A . 9 LEU HD21 1 1
9 2095 1 1 9 LEU HD22 H 15.951 -1.728 4.813 1.00 . A A . 9 LEU HD22 1 1
9 2096 1 1 9 LEU HD23 H 14.698 -2.762 4.128 1.00 . A A . 9 LEU HD23 1 1
9 2097 1 1 9 LEU HG H 14.405 -0.806 2.888 1.00 . A A . 9 LEU HG 1 1
9 2098 1 1 9 LEU N N 12.508 -2.045 2.497 1.00 . A A . 9 LEU N 1 1
9 2099 1 1 9 LEU O O 9.876 -2.052 4.816 1.00 . A A . 9 LEU O 1 1
9 2100 1 1 10 GLY C C 7.829 -1.911 2.945 1.00 . A A . 10 GLY C 1 1
9 2101 1 1 10 GLY CA C 8.566 -0.572 2.988 1.00 . A A . 10 GLY CA 1 1
9 2102 1 1 10 GLY H H 10.604 -0.437 2.304 1.00 . A A . 10 GLY H 1 1
9 2103 1 1 10 GLY HA2 H 8.283 -0.033 3.881 1.00 . A A . 10 GLY HA2 1 1
9 2104 1 1 10 GLY HA3 H 8.306 0.011 2.118 1.00 . A A . 10 GLY HA3 1 1
9 2105 1 1 10 GLY N N 10.033 -0.822 3.002 1.00 . A A . 10 GLY N 1 1
9 2106 1 1 10 GLY O O 6.702 -2.026 3.384 1.00 . A A . 10 GLY O 1 1
9 2107 1 1 11 ARG C C 7.726 -4.882 3.757 1.00 . A A . 11 ARG C 1 1
9 2108 1 1 11 ARG CA C 7.804 -4.263 2.357 1.00 . A A . 11 ARG CA 1 1
9 2109 1 1 11 ARG CB C 8.704 -5.104 1.450 1.00 . A A . 11 ARG CB 1 1
9 2110 1 1 11 ARG CD C 7.752 -3.618 -0.317 1.00 . A A . 11 ARG CD 1 1
9 2111 1 1 11 ARG CG C 9.016 -4.327 0.169 1.00 . A A . 11 ARG CG 1 1
9 2112 1 1 11 ARG CZ C 5.429 -4.349 -0.361 1.00 . A A . 11 ARG CZ 1 1
9 2113 1 1 11 ARG H H 9.371 -2.811 2.082 1.00 . A A . 11 ARG H 1 1
9 2114 1 1 11 ARG HA H 6.820 -4.178 1.925 1.00 . A A . 11 ARG HA 1 1
9 2115 1 1 11 ARG HB2 H 9.625 -5.329 1.967 1.00 . A A . 11 ARG HB2 1 1
9 2116 1 1 11 ARG HB3 H 8.200 -6.026 1.199 1.00 . A A . 11 ARG HB3 1 1
9 2117 1 1 11 ARG HD2 H 7.486 -2.818 0.358 1.00 . A A . 11 ARG HD2 1 1
9 2118 1 1 11 ARG HD3 H 7.897 -3.234 -1.317 1.00 . A A . 11 ARG HD3 1 1
9 2119 1 1 11 ARG HE H 6.956 -5.617 -0.279 1.00 . A A . 11 ARG HE 1 1
9 2120 1 1 11 ARG HG2 H 9.786 -3.597 0.369 1.00 . A A . 11 ARG HG2 1 1
9 2121 1 1 11 ARG HG3 H 9.360 -5.012 -0.591 1.00 . A A . 11 ARG HG3 1 1
9 2122 1 1 11 ARG HH11 H 4.799 -6.250 -0.320 1.00 . A A . 11 ARG HH11 1 1
9 2123 1 1 11 ARG HH12 H 3.553 -5.049 -0.392 1.00 . A A . 11 ARG HH12 1 1
9 2124 1 1 11 ARG HH21 H 5.739 -2.365 -0.412 1.00 . A A . 11 ARG HH21 1 1
9 2125 1 1 11 ARG HH22 H 4.085 -2.865 -0.444 1.00 . A A . 11 ARG HH22 1 1
9 2126 1 1 11 ARG N N 8.461 -2.927 2.424 1.00 . A A . 11 ARG N 1 1
9 2127 1 1 11 ARG NE N 6.697 -4.673 -0.316 1.00 . A A . 11 ARG NE 1 1
9 2128 1 1 11 ARG NH1 N 4.523 -5.289 -0.357 1.00 . A A . 11 ARG NH1 1 1
9 2129 1 1 11 ARG NH2 N 5.057 -3.095 -0.409 1.00 . A A . 11 ARG NH2 1 1
9 2130 1 1 11 ARG O O 6.999 -5.828 3.987 1.00 . A A . 11 ARG O 1 1
9 2131 1 1 12 ILE C C 7.983 -3.849 7.072 1.00 . A A . 12 ILE C 1 1
9 2132 1 1 12 ILE CA C 8.439 -4.919 6.076 1.00 . A A . 12 ILE CA 1 1
9 2133 1 1 12 ILE CB C 9.882 -5.341 6.375 1.00 . A A . 12 ILE CB 1 1
9 2134 1 1 12 ILE CD1 C 12.116 -5.826 5.366 1.00 . A A . 12 ILE CD1 1 1
9 2135 1 1 12 ILE CG1 C 10.741 -5.205 5.115 1.00 . A A . 12 ILE CG1 1 1
9 2136 1 1 12 ILE CG2 C 9.898 -6.797 6.844 1.00 . A A . 12 ILE CG2 1 1
9 2137 1 1 12 ILE H H 9.051 -3.596 4.488 1.00 . A A . 12 ILE H 1 1
9 2138 1 1 12 ILE HA H 7.788 -5.777 6.119 1.00 . A A . 12 ILE HA 1 1
9 2139 1 1 12 ILE HB H 10.285 -4.709 7.152 1.00 . A A . 12 ILE HB 1 1
9 2140 1 1 12 ILE HD11 H 12.557 -5.379 6.245 1.00 . A A . 12 ILE HD11 1 1
9 2141 1 1 12 ILE HD12 H 12.753 -5.647 4.513 1.00 . A A . 12 ILE HD12 1 1
9 2142 1 1 12 ILE HD13 H 12.007 -6.889 5.519 1.00 . A A . 12 ILE HD13 1 1
9 2143 1 1 12 ILE HG12 H 10.260 -5.714 4.294 1.00 . A A . 12 ILE HG12 1 1
9 2144 1 1 12 ILE HG13 H 10.859 -4.159 4.869 1.00 . A A . 12 ILE HG13 1 1
9 2145 1 1 12 ILE HG21 H 10.894 -7.061 7.165 1.00 . A A . 12 ILE HG21 1 1
9 2146 1 1 12 ILE HG22 H 9.599 -7.441 6.031 1.00 . A A . 12 ILE HG22 1 1
9 2147 1 1 12 ILE HG23 H 9.211 -6.917 7.669 1.00 . A A . 12 ILE HG23 1 1
9 2148 1 1 12 ILE N N 8.471 -4.358 4.693 1.00 . A A . 12 ILE N 1 1
9 2149 1 1 12 ILE O O 7.486 -4.151 8.137 1.00 . A A . 12 ILE O 1 1
9 2150 1 1 13 LEU C C 6.266 -1.186 7.476 1.00 . A A . 13 LEU C 1 1
9 2151 1 1 13 LEU CA C 7.752 -1.512 7.656 1.00 . A A . 13 LEU CA 1 1
9 2152 1 1 13 LEU CB C 8.620 -0.340 7.220 1.00 . A A . 13 LEU CB 1 1
9 2153 1 1 13 LEU CD1 C 11.011 -1.040 7.247 1.00 . A A . 13 LEU CD1 1 1
9 2154 1 1 13 LEU CD2 C 10.326 1.113 8.321 1.00 . A A . 13 LEU CD2 1 1
9 2155 1 1 13 LEU CG C 9.908 -0.331 8.038 1.00 . A A . 13 LEU CG 1 1
9 2156 1 1 13 LEU H H 8.567 -2.369 5.881 1.00 . A A . 13 LEU H 1 1
9 2157 1 1 13 LEU HA H 7.966 -1.773 8.679 1.00 . A A . 13 LEU HA 1 1
9 2158 1 1 13 LEU HB2 H 8.864 -0.447 6.177 1.00 . A A . 13 LEU HB2 1 1
9 2159 1 1 13 LEU HB3 H 8.085 0.575 7.369 1.00 . A A . 13 LEU HB3 1 1
9 2160 1 1 13 LEU HD11 H 10.838 -2.106 7.264 1.00 . A A . 13 LEU HD11 1 1
9 2161 1 1 13 LEU HD12 H 11.971 -0.823 7.693 1.00 . A A . 13 LEU HD12 1 1
9 2162 1 1 13 LEU HD13 H 11.002 -0.691 6.225 1.00 . A A . 13 LEU HD13 1 1
9 2163 1 1 13 LEU HD21 H 11.129 1.120 9.043 1.00 . A A . 13 LEU HD21 1 1
9 2164 1 1 13 LEU HD22 H 9.483 1.661 8.714 1.00 . A A . 13 LEU HD22 1 1
9 2165 1 1 13 LEU HD23 H 10.661 1.578 7.405 1.00 . A A . 13 LEU HD23 1 1
9 2166 1 1 13 LEU HG H 9.744 -0.849 8.967 1.00 . A A . 13 LEU HG 1 1
9 2167 1 1 13 LEU N N 8.158 -2.599 6.737 1.00 . A A . 13 LEU N 1 1
9 2168 1 1 13 LEU O O 5.967 -0.266 6.734 1.00 . A A . 13 LEU O 1 1
9 2169 1 1 13 LEU OXT O 5.453 -1.865 8.084 1.00 . A A . 13 LEU OXT 1 1
10 2170 1 1 1 PHE C C 12.264 9.412 -0.572 1.00 . A A . 1 PHE C 1 1
10 2171 1 1 1 PHE CA C 11.305 10.500 -0.084 1.00 . A A . 1 PHE CA 1 1
10 2172 1 1 1 PHE CB C 11.647 11.842 -0.727 1.00 . A A . 1 PHE CB 1 1
10 2173 1 1 1 PHE CD1 C 9.248 12.584 -0.941 1.00 . A A . 1 PHE CD1 1 1
10 2174 1 1 1 PHE CD2 C 10.799 13.989 0.285 1.00 . A A . 1 PHE CD2 1 1
10 2175 1 1 1 PHE CE1 C 8.220 13.499 -0.689 1.00 . A A . 1 PHE CE1 1 1
10 2176 1 1 1 PHE CE2 C 9.770 14.903 0.537 1.00 . A A . 1 PHE CE2 1 1
10 2177 1 1 1 PHE CG C 10.538 12.829 -0.455 1.00 . A A . 1 PHE CG 1 1
10 2178 1 1 1 PHE CZ C 8.480 14.659 0.051 1.00 . A A . 1 PHE CZ 1 1
10 2179 1 1 1 PHE H1 H 10.613 10.417 1.879 1.00 . A A . 1 PHE H1 1 1
10 2180 1 1 1 PHE H2 H 11.646 11.728 1.563 1.00 . A A . 1 PHE H2 1 1
10 2181 1 1 1 PHE H3 H 12.283 10.161 1.724 1.00 . A A . 1 PHE H3 1 1
10 2182 1 1 1 PHE HA H 10.286 10.233 -0.310 1.00 . A A . 1 PHE HA 1 1
10 2183 1 1 1 PHE HB2 H 12.572 12.214 -0.311 1.00 . A A . 1 PHE HB2 1 1
10 2184 1 1 1 PHE HB3 H 11.760 11.710 -1.793 1.00 . A A . 1 PHE HB3 1 1
10 2185 1 1 1 PHE HD1 H 9.047 11.689 -1.512 1.00 . A A . 1 PHE HD1 1 1
10 2186 1 1 1 PHE HD2 H 11.794 14.178 0.660 1.00 . A A . 1 PHE HD2 1 1
10 2187 1 1 1 PHE HE1 H 7.225 13.310 -1.065 1.00 . A A . 1 PHE HE1 1 1
10 2188 1 1 1 PHE HE2 H 9.971 15.798 1.108 1.00 . A A . 1 PHE HE2 1 1
10 2189 1 1 1 PHE HZ H 7.687 15.365 0.246 1.00 . A A . 1 PHE HZ 1 1
10 2190 1 1 1 PHE N N 11.475 10.718 1.381 1.00 . A A . 1 PHE N 1 1
10 2191 1 1 1 PHE O O 13.292 9.693 -1.155 1.00 . A A . 1 PHE O 1 1
10 2192 1 1 2 VAL C C 11.998 5.928 -1.385 1.00 . A A . 2 VAL C 1 1
10 2193 1 1 2 VAL CA C 12.828 7.067 -0.789 1.00 . A A . 2 VAL CA 1 1
10 2194 1 1 2 VAL CB C 13.549 6.599 0.474 1.00 . A A . 2 VAL CB 1 1
10 2195 1 1 2 VAL CG1 C 15.056 6.798 0.305 1.00 . A A . 2 VAL CG1 1 1
10 2196 1 1 2 VAL CG2 C 13.057 7.412 1.673 1.00 . A A . 2 VAL CG2 1 1
10 2197 1 1 2 VAL H H 11.101 7.970 0.132 1.00 . A A . 2 VAL H 1 1
10 2198 1 1 2 VAL HA H 13.544 7.430 -1.509 1.00 . A A . 2 VAL HA 1 1
10 2199 1 1 2 VAL HB H 13.340 5.552 0.639 1.00 . A A . 2 VAL HB 1 1
10 2200 1 1 2 VAL HG11 H 15.238 7.692 -0.274 1.00 . A A . 2 VAL HG11 1 1
10 2201 1 1 2 VAL HG12 H 15.476 5.946 -0.208 1.00 . A A . 2 VAL HG12 1 1
10 2202 1 1 2 VAL HG13 H 15.517 6.897 1.276 1.00 . A A . 2 VAL HG13 1 1
10 2203 1 1 2 VAL HG21 H 13.286 8.456 1.519 1.00 . A A . 2 VAL HG21 1 1
10 2204 1 1 2 VAL HG22 H 13.550 7.065 2.570 1.00 . A A . 2 VAL HG22 1 1
10 2205 1 1 2 VAL HG23 H 11.990 7.288 1.780 1.00 . A A . 2 VAL HG23 1 1
10 2206 1 1 2 VAL N N 11.935 8.174 -0.339 1.00 . A A . 2 VAL N 1 1
10 2207 1 1 2 VAL O O 11.236 5.278 -0.697 1.00 . A A . 2 VAL O 1 1
10 2208 1 1 3 GLN C C 12.231 3.324 -3.404 1.00 . A A . 3 GLN C 1 1
10 2209 1 1 3 GLN CA C 11.364 4.581 -3.295 1.00 . A A . 3 GLN CA 1 1
10 2210 1 1 3 GLN CB C 10.998 5.108 -4.683 1.00 . A A . 3 GLN CB 1 1
10 2211 1 1 3 GLN CD C 11.810 5.388 -7.028 1.00 . A A . 3 GLN CD 1 1
10 2212 1 1 3 GLN CG C 12.081 4.708 -5.685 1.00 . A A . 3 GLN CG 1 1
10 2213 1 1 3 GLN H H 12.764 6.217 -3.192 1.00 . A A . 3 GLN H 1 1
10 2214 1 1 3 GLN HA H 10.469 4.375 -2.730 1.00 . A A . 3 GLN HA 1 1
10 2215 1 1 3 GLN HB2 H 10.051 4.686 -4.989 1.00 . A A . 3 GLN HB2 1 1
10 2216 1 1 3 GLN HB3 H 10.919 6.184 -4.649 1.00 . A A . 3 GLN HB3 1 1
10 2217 1 1 3 GLN HE21 H 10.177 4.322 -7.401 1.00 . A A . 3 GLN HE21 1 1
10 2218 1 1 3 GLN HE22 H 10.591 5.455 -8.595 1.00 . A A . 3 GLN HE22 1 1
10 2219 1 1 3 GLN HG2 H 13.047 5.017 -5.314 1.00 . A A . 3 GLN HG2 1 1
10 2220 1 1 3 GLN HG3 H 12.072 3.636 -5.816 1.00 . A A . 3 GLN HG3 1 1
10 2221 1 1 3 GLN N N 12.142 5.681 -2.656 1.00 . A A . 3 GLN N 1 1
10 2222 1 1 3 GLN NE2 N 10.773 5.024 -7.734 1.00 . A A . 3 GLN NE2 1 1
10 2223 1 1 3 GLN O O 11.746 2.214 -3.305 1.00 . A A . 3 GLN O 1 1
10 2224 1 1 3 GLN OE1 O 12.549 6.260 -7.441 1.00 . A A . 3 GLN OE1 1 1
10 2225 1 1 4 TRP C C 14.687 1.742 -2.309 1.00 . A A . 4 TRP C 1 1
10 2226 1 1 4 TRP CA C 14.407 2.306 -3.704 1.00 . A A . 4 TRP CA 1 1
10 2227 1 1 4 TRP CB C 15.693 2.837 -4.338 1.00 . A A . 4 TRP CB 1 1
10 2228 1 1 4 TRP CD1 C 15.614 2.537 -6.846 1.00 . A A . 4 TRP CD1 1 1
10 2229 1 1 4 TRP CD2 C 16.616 0.816 -5.800 1.00 . A A . 4 TRP CD2 1 1
10 2230 1 1 4 TRP CE2 C 16.641 0.520 -7.183 1.00 . A A . 4 TRP CE2 1 1
10 2231 1 1 4 TRP CE3 C 17.188 -0.113 -4.913 1.00 . A A . 4 TRP CE3 1 1
10 2232 1 1 4 TRP CG C 15.959 2.102 -5.613 1.00 . A A . 4 TRP CG 1 1
10 2233 1 1 4 TRP CH2 C 17.777 -1.569 -6.772 1.00 . A A . 4 TRP CH2 1 1
10 2234 1 1 4 TRP CZ2 C 17.213 -0.657 -7.669 1.00 . A A . 4 TRP CZ2 1 1
10 2235 1 1 4 TRP CZ3 C 17.764 -1.298 -5.397 1.00 . A A . 4 TRP CZ3 1 1
10 2236 1 1 4 TRP H H 13.880 4.395 -3.669 1.00 . A A . 4 TRP H 1 1
10 2237 1 1 4 TRP HA H 13.966 1.552 -4.336 1.00 . A A . 4 TRP HA 1 1
10 2238 1 1 4 TRP HB2 H 15.584 3.891 -4.545 1.00 . A A . 4 TRP HB2 1 1
10 2239 1 1 4 TRP HB3 H 16.518 2.687 -3.658 1.00 . A A . 4 TRP HB3 1 1
10 2240 1 1 4 TRP HD1 H 15.106 3.465 -7.067 1.00 . A A . 4 TRP HD1 1 1
10 2241 1 1 4 TRP HE1 H 15.888 1.673 -8.748 1.00 . A A . 4 TRP HE1 1 1
10 2242 1 1 4 TRP HE3 H 17.184 0.087 -3.852 1.00 . A A . 4 TRP HE3 1 1
10 2243 1 1 4 TRP HH2 H 18.222 -2.483 -7.140 1.00 . A A . 4 TRP HH2 1 1
10 2244 1 1 4 TRP HZ2 H 17.220 -0.861 -8.730 1.00 . A A . 4 TRP HZ2 1 1
10 2245 1 1 4 TRP HZ3 H 18.200 -2.005 -4.707 1.00 . A A . 4 TRP HZ3 1 1
10 2246 1 1 4 TRP N N 13.509 3.491 -3.598 1.00 . A A . 4 TRP N 1 1
10 2247 1 1 4 TRP NE1 N 16.018 1.599 -7.780 1.00 . A A . 4 TRP NE1 1 1
10 2248 1 1 4 TRP O O 14.755 0.546 -2.114 1.00 . A A . 4 TRP O 1 1
10 2249 1 1 5 PHE C C 13.823 1.591 0.678 1.00 . A A . 5 PHE C 1 1
10 2250 1 1 5 PHE CA C 15.115 2.119 0.047 1.00 . A A . 5 PHE CA 1 1
10 2251 1 1 5 PHE CB C 15.617 3.352 0.801 1.00 . A A . 5 PHE CB 1 1
10 2252 1 1 5 PHE CD1 C 15.901 3.433 3.304 1.00 . A A . 5 PHE CD1 1 1
10 2253 1 1 5 PHE CD2 C 17.369 2.002 2.008 1.00 . A A . 5 PHE CD2 1 1
10 2254 1 1 5 PHE CE1 C 16.547 3.031 4.479 1.00 . A A . 5 PHE CE1 1 1
10 2255 1 1 5 PHE CE2 C 18.014 1.601 3.183 1.00 . A A . 5 PHE CE2 1 1
10 2256 1 1 5 PHE CG C 16.312 2.918 2.069 1.00 . A A . 5 PHE CG 1 1
10 2257 1 1 5 PHE CZ C 17.604 2.115 4.419 1.00 . A A . 5 PHE CZ 1 1
10 2258 1 1 5 PHE H H 14.781 3.561 -1.520 1.00 . A A . 5 PHE H 1 1
10 2259 1 1 5 PHE HA H 15.874 1.354 0.041 1.00 . A A . 5 PHE HA 1 1
10 2260 1 1 5 PHE HB2 H 16.311 3.895 0.177 1.00 . A A . 5 PHE HB2 1 1
10 2261 1 1 5 PHE HB3 H 14.780 3.988 1.047 1.00 . A A . 5 PHE HB3 1 1
10 2262 1 1 5 PHE HD1 H 15.086 4.140 3.351 1.00 . A A . 5 PHE HD1 1 1
10 2263 1 1 5 PHE HD2 H 17.686 1.606 1.055 1.00 . A A . 5 PHE HD2 1 1
10 2264 1 1 5 PHE HE1 H 16.230 3.429 5.433 1.00 . A A . 5 PHE HE1 1 1
10 2265 1 1 5 PHE HE2 H 18.830 0.895 3.137 1.00 . A A . 5 PHE HE2 1 1
10 2266 1 1 5 PHE HZ H 18.102 1.806 5.325 1.00 . A A . 5 PHE HZ 1 1
10 2267 1 1 5 PHE N N 14.844 2.600 -1.339 1.00 . A A . 5 PHE N 1 1
10 2268 1 1 5 PHE O O 13.847 0.725 1.531 1.00 . A A . 5 PHE O 1 1
10 2269 1 1 6 SER C C 10.960 0.344 0.135 1.00 . A A . 6 SER C 1 1
10 2270 1 1 6 SER CA C 11.405 1.630 0.838 1.00 . A A . 6 SER CA 1 1
10 2271 1 1 6 SER CB C 10.413 2.761 0.566 1.00 . A A . 6 SER CB 1 1
10 2272 1 1 6 SER H H 12.699 2.799 -0.426 1.00 . A A . 6 SER H 1 1
10 2273 1 1 6 SER HA H 11.499 1.469 1.900 1.00 . A A . 6 SER HA 1 1
10 2274 1 1 6 SER HB2 H 10.601 3.175 -0.414 1.00 . A A . 6 SER HB2 1 1
10 2275 1 1 6 SER HB3 H 9.405 2.373 0.605 1.00 . A A . 6 SER HB3 1 1
10 2276 1 1 6 SER HG H 9.708 3.947 1.934 1.00 . A A . 6 SER HG 1 1
10 2277 1 1 6 SER N N 12.697 2.104 0.264 1.00 . A A . 6 SER N 1 1
10 2278 1 1 6 SER O O 10.263 -0.476 0.699 1.00 . A A . 6 SER O 1 1
10 2279 1 1 6 SER OG O 10.569 3.775 1.546 1.00 . A A . 6 SER OG 1 1
10 2280 1 1 7 LYS C C 11.451 -2.315 -1.113 1.00 . A A . 7 LYS C 1 1
10 2281 1 1 7 LYS CA C 10.965 -1.061 -1.842 1.00 . A A . 7 LYS CA 1 1
10 2282 1 1 7 LYS CB C 11.662 -0.930 -3.192 1.00 . A A . 7 LYS CB 1 1
10 2283 1 1 7 LYS CD C 10.408 -1.420 -5.297 1.00 . A A . 7 LYS CD 1 1
10 2284 1 1 7 LYS CE C 8.899 -1.555 -5.511 1.00 . A A . 7 LYS CE 1 1
10 2285 1 1 7 LYS CG C 10.680 -0.367 -4.222 1.00 . A A . 7 LYS CG 1 1
10 2286 1 1 7 LYS H H 11.920 0.844 -1.526 1.00 . A A . 7 LYS H 1 1
10 2287 1 1 7 LYS HA H 9.896 -1.093 -1.981 1.00 . A A . 7 LYS HA 1 1
10 2288 1 1 7 LYS HB2 H 12.506 -0.263 -3.096 1.00 . A A . 7 LYS HB2 1 1
10 2289 1 1 7 LYS HB3 H 12.006 -1.902 -3.514 1.00 . A A . 7 LYS HB3 1 1
10 2290 1 1 7 LYS HD2 H 10.877 -1.118 -6.222 1.00 . A A . 7 LYS HD2 1 1
10 2291 1 1 7 LYS HD3 H 10.814 -2.370 -4.982 1.00 . A A . 7 LYS HD3 1 1
10 2292 1 1 7 LYS HE2 H 8.528 -2.443 -5.021 1.00 . A A . 7 LYS HE2 1 1
10 2293 1 1 7 LYS HE3 H 8.387 -0.679 -5.141 1.00 . A A . 7 LYS HE3 1 1
10 2294 1 1 7 LYS HG2 H 9.754 -0.109 -3.729 1.00 . A A . 7 LYS HG2 1 1
10 2295 1 1 7 LYS HG3 H 11.103 0.515 -4.679 1.00 . A A . 7 LYS HG3 1 1
10 2296 1 1 7 LYS HZ1 H 9.556 -2.153 -7.394 1.00 . A A . 7 LYS HZ1 1 1
10 2297 1 1 7 LYS HZ2 H 8.647 -0.718 -7.401 1.00 . A A . 7 LYS HZ2 1 1
10 2298 1 1 7 LYS HZ3 H 7.873 -2.216 -7.198 1.00 . A A . 7 LYS HZ3 1 1
10 2299 1 1 7 LYS N N 11.360 0.167 -1.093 1.00 . A A . 7 LYS N 1 1
10 2300 1 1 7 LYS NZ N 8.731 -1.669 -6.988 1.00 . A A . 7 LYS NZ 1 1
10 2301 1 1 7 LYS O O 10.954 -3.402 -1.330 1.00 . A A . 7 LYS O 1 1
10 2302 1 1 8 PHE C C 12.543 -3.259 1.959 1.00 . A A . 8 PHE C 1 1
10 2303 1 1 8 PHE CA C 12.935 -3.360 0.487 1.00 . A A . 8 PHE CA 1 1
10 2304 1 1 8 PHE CB C 14.452 -3.289 0.329 1.00 . A A . 8 PHE CB 1 1
10 2305 1 1 8 PHE CD1 C 15.267 -5.649 0.685 1.00 . A A . 8 PHE CD1 1 1
10 2306 1 1 8 PHE CD2 C 15.155 -4.781 -1.577 1.00 . A A . 8 PHE CD2 1 1
10 2307 1 1 8 PHE CE1 C 15.747 -6.868 0.193 1.00 . A A . 8 PHE CE1 1 1
10 2308 1 1 8 PHE CE2 C 15.635 -6.000 -2.069 1.00 . A A . 8 PHE CE2 1 1
10 2309 1 1 8 PHE CG C 14.970 -4.605 -0.200 1.00 . A A . 8 PHE CG 1 1
10 2310 1 1 8 PHE CZ C 15.932 -7.044 -1.183 1.00 . A A . 8 PHE CZ 1 1
10 2311 1 1 8 PHE H H 12.808 -1.291 -0.089 1.00 . A A . 8 PHE H 1 1
10 2312 1 1 8 PHE HA H 12.558 -4.273 0.054 1.00 . A A . 8 PHE HA 1 1
10 2313 1 1 8 PHE HB2 H 14.704 -2.499 -0.361 1.00 . A A . 8 PHE HB2 1 1
10 2314 1 1 8 PHE HB3 H 14.903 -3.085 1.288 1.00 . A A . 8 PHE HB3 1 1
10 2315 1 1 8 PHE HD1 H 15.123 -5.514 1.747 1.00 . A A . 8 PHE HD1 1 1
10 2316 1 1 8 PHE HD2 H 14.926 -3.975 -2.259 1.00 . A A . 8 PHE HD2 1 1
10 2317 1 1 8 PHE HE1 H 15.976 -7.673 0.875 1.00 . A A . 8 PHE HE1 1 1
10 2318 1 1 8 PHE HE2 H 15.778 -6.136 -3.130 1.00 . A A . 8 PHE HE2 1 1
10 2319 1 1 8 PHE HZ H 16.303 -7.984 -1.563 1.00 . A A . 8 PHE HZ 1 1
10 2320 1 1 8 PHE N N 12.419 -2.176 -0.252 1.00 . A A . 8 PHE N 1 1
10 2321 1 1 8 PHE O O 12.283 -4.247 2.616 1.00 . A A . 8 PHE O 1 1
10 2322 1 1 9 LEU C C 10.625 -1.582 4.018 1.00 . A A . 9 LEU C 1 1
10 2323 1 1 9 LEU CA C 12.121 -1.884 3.904 1.00 . A A . 9 LEU CA 1 1
10 2324 1 1 9 LEU CB C 12.945 -0.687 4.374 1.00 . A A . 9 LEU CB 1 1
10 2325 1 1 9 LEU CD1 C 15.234 0.309 4.458 1.00 . A A . 9 LEU CD1 1 1
10 2326 1 1 9 LEU CD2 C 14.939 -2.163 4.658 1.00 . A A . 9 LEU CD2 1 1
10 2327 1 1 9 LEU CG C 14.411 -0.892 3.991 1.00 . A A . 9 LEU CG 1 1
10 2328 1 1 9 LEU H H 12.709 -1.283 1.928 1.00 . A A . 9 LEU H 1 1
10 2329 1 1 9 LEU HA H 12.378 -2.760 4.477 1.00 . A A . 9 LEU HA 1 1
10 2330 1 1 9 LEU HB2 H 12.574 0.212 3.907 1.00 . A A . 9 LEU HB2 1 1
10 2331 1 1 9 LEU HB3 H 12.865 -0.595 5.445 1.00 . A A . 9 LEU HB3 1 1
10 2332 1 1 9 LEU HD11 H 15.938 -0.009 5.215 1.00 . A A . 9 LEU HD11 1 1
10 2333 1 1 9 LEU HD12 H 14.574 1.057 4.873 1.00 . A A . 9 LEU HD12 1 1
10 2334 1 1 9 LEU HD13 H 15.770 0.727 3.620 1.00 . A A . 9 LEU HD13 1 1
10 2335 1 1 9 LEU HD21 H 15.952 -1.998 4.996 1.00 . A A . 9 LEU HD21 1 1
10 2336 1 1 9 LEU HD22 H 14.924 -2.977 3.948 1.00 . A A . 9 LEU HD22 1 1
10 2337 1 1 9 LEU HD23 H 14.315 -2.412 5.503 1.00 . A A . 9 LEU HD23 1 1
10 2338 1 1 9 LEU HG H 14.493 -0.989 2.918 1.00 . A A . 9 LEU HG 1 1
10 2339 1 1 9 LEU N N 12.497 -2.064 2.478 1.00 . A A . 9 LEU N 1 1
10 2340 1 1 9 LEU O O 9.913 -2.195 4.787 1.00 . A A . 9 LEU O 1 1
10 2341 1 1 10 GLY C C 7.865 -1.569 3.111 1.00 . A A . 10 GLY C 1 1
10 2342 1 1 10 GLY CA C 8.695 -0.300 3.316 1.00 . A A . 10 GLY CA 1 1
10 2343 1 1 10 GLY H H 10.734 -0.160 2.635 1.00 . A A . 10 GLY H 1 1
10 2344 1 1 10 GLY HA2 H 8.467 0.126 4.281 1.00 . A A . 10 GLY HA2 1 1
10 2345 1 1 10 GLY HA3 H 8.458 0.414 2.542 1.00 . A A . 10 GLY HA3 1 1
10 2346 1 1 10 GLY N N 10.143 -0.641 3.253 1.00 . A A . 10 GLY N 1 1
10 2347 1 1 10 GLY O O 6.727 -1.653 3.528 1.00 . A A . 10 GLY O 1 1
10 2348 1 1 11 ARG C C 7.590 -4.633 3.541 1.00 . A A . 11 ARG C 1 1
10 2349 1 1 11 ARG CA C 7.671 -3.822 2.244 1.00 . A A . 11 ARG CA 1 1
10 2350 1 1 11 ARG CB C 8.462 -4.557 1.165 1.00 . A A . 11 ARG CB 1 1
10 2351 1 1 11 ARG CD C 10.143 -6.303 0.676 1.00 . A A . 11 ARG CD 1 1
10 2352 1 1 11 ARG CG C 9.383 -5.598 1.794 1.00 . A A . 11 ARG CG 1 1
10 2353 1 1 11 ARG CZ C 10.090 -8.498 1.733 1.00 . A A . 11 ARG CZ 1 1
10 2354 1 1 11 ARG H H 9.347 -2.472 2.145 1.00 . A A . 11 ARG H 1 1
10 2355 1 1 11 ARG HA H 6.684 -3.604 1.877 1.00 . A A . 11 ARG HA 1 1
10 2356 1 1 11 ARG HB2 H 7.776 -5.049 0.492 1.00 . A A . 11 ARG HB2 1 1
10 2357 1 1 11 ARG HB3 H 9.056 -3.846 0.613 1.00 . A A . 11 ARG HB3 1 1
10 2358 1 1 11 ARG HD2 H 9.871 -5.873 -0.275 1.00 . A A . 11 ARG HD2 1 1
10 2359 1 1 11 ARG HD3 H 11.208 -6.230 0.838 1.00 . A A . 11 ARG HD3 1 1
10 2360 1 1 11 ARG HE H 9.109 -8.086 0.056 1.00 . A A . 11 ARG HE 1 1
10 2361 1 1 11 ARG HG2 H 10.082 -5.109 2.454 1.00 . A A . 11 ARG HG2 1 1
10 2362 1 1 11 ARG HG3 H 8.801 -6.321 2.345 1.00 . A A . 11 ARG HG3 1 1
10 2363 1 1 11 ARG HH11 H 9.091 -10.095 1.060 1.00 . A A . 11 ARG HH11 1 1
10 2364 1 1 11 ARG HH12 H 9.986 -10.334 2.522 1.00 . A A . 11 ARG HH12 1 1
10 2365 1 1 11 ARG HH21 H 11.185 -7.089 2.659 1.00 . A A . 11 ARG HH21 1 1
10 2366 1 1 11 ARG HH22 H 11.163 -8.643 3.419 1.00 . A A . 11 ARG HH22 1 1
10 2367 1 1 11 ARG N N 8.427 -2.559 2.473 1.00 . A A . 11 ARG N 1 1
10 2368 1 1 11 ARG NE N 9.699 -7.725 0.750 1.00 . A A . 11 ARG NE 1 1
10 2369 1 1 11 ARG NH1 N 9.691 -9.739 1.775 1.00 . A A . 11 ARG NH1 1 1
10 2370 1 1 11 ARG NH2 N 10.874 -8.039 2.677 1.00 . A A . 11 ARG NH2 1 1
10 2371 1 1 11 ARG O O 6.719 -5.463 3.712 1.00 . A A . 11 ARG O 1 1
10 2372 1 1 12 ILE C C 7.927 -4.210 6.859 1.00 . A A . 12 ILE C 1 1
10 2373 1 1 12 ILE CA C 8.446 -5.132 5.757 1.00 . A A . 12 ILE CA 1 1
10 2374 1 1 12 ILE CB C 9.896 -5.524 6.048 1.00 . A A . 12 ILE CB 1 1
10 2375 1 1 12 ILE CD1 C 12.016 -6.326 5.003 1.00 . A A . 12 ILE CD1 1 1
10 2376 1 1 12 ILE CG1 C 10.675 -5.638 4.739 1.00 . A A . 12 ILE CG1 1 1
10 2377 1 1 12 ILE CG2 C 9.922 -6.870 6.774 1.00 . A A . 12 ILE CG2 1 1
10 2378 1 1 12 ILE H H 9.169 -3.706 4.311 1.00 . A A . 12 ILE H 1 1
10 2379 1 1 12 ILE HA H 7.830 -6.013 5.674 1.00 . A A . 12 ILE HA 1 1
10 2380 1 1 12 ILE HB H 10.353 -4.771 6.672 1.00 . A A . 12 ILE HB 1 1
10 2381 1 1 12 ILE HD11 H 11.861 -7.390 5.107 1.00 . A A . 12 ILE HD11 1 1
10 2382 1 1 12 ILE HD12 H 12.449 -5.935 5.912 1.00 . A A . 12 ILE HD12 1 1
10 2383 1 1 12 ILE HD13 H 12.686 -6.139 4.176 1.00 . A A . 12 ILE HD13 1 1
10 2384 1 1 12 ILE HG12 H 10.105 -6.219 4.033 1.00 . A A . 12 ILE HG12 1 1
10 2385 1 1 12 ILE HG13 H 10.852 -4.651 4.337 1.00 . A A . 12 ILE HG13 1 1
10 2386 1 1 12 ILE HG21 H 9.152 -6.886 7.531 1.00 . A A . 12 ILE HG21 1 1
10 2387 1 1 12 ILE HG22 H 10.887 -7.010 7.238 1.00 . A A . 12 ILE HG22 1 1
10 2388 1 1 12 ILE HG23 H 9.745 -7.664 6.064 1.00 . A A . 12 ILE HG23 1 1
10 2389 1 1 12 ILE N N 8.482 -4.388 4.463 1.00 . A A . 12 ILE N 1 1
10 2390 1 1 12 ILE O O 7.331 -4.644 7.824 1.00 . A A . 12 ILE O 1 1
10 2391 1 1 13 LEU C C 6.236 -1.612 7.524 1.00 . A A . 13 LEU C 1 1
10 2392 1 1 13 LEU CA C 7.712 -1.964 7.734 1.00 . A A . 13 LEU CA 1 1
10 2393 1 1 13 LEU CB C 8.602 -0.759 7.469 1.00 . A A . 13 LEU CB 1 1
10 2394 1 1 13 LEU CD1 C 10.914 -1.659 7.199 1.00 . A A . 13 LEU CD1 1 1
10 2395 1 1 13 LEU CD2 C 10.524 0.398 8.567 1.00 . A A . 13 LEU CD2 1 1
10 2396 1 1 13 LEU CG C 9.949 -0.959 8.161 1.00 . A A . 13 LEU CG 1 1
10 2397 1 1 13 LEU H H 8.652 -2.612 5.937 1.00 . A A . 13 LEU H 1 1
10 2398 1 1 13 LEU HA H 7.882 -2.340 8.729 1.00 . A A . 13 LEU HA 1 1
10 2399 1 1 13 LEU HB2 H 8.763 -0.661 6.410 1.00 . A A . 13 LEU HB2 1 1
10 2400 1 1 13 LEU HB3 H 8.128 0.124 7.840 1.00 . A A . 13 LEU HB3 1 1
10 2401 1 1 13 LEU HD11 H 11.094 -1.024 6.344 1.00 . A A . 13 LEU HD11 1 1
10 2402 1 1 13 LEU HD12 H 10.483 -2.593 6.870 1.00 . A A . 13 LEU HD12 1 1
10 2403 1 1 13 LEU HD13 H 11.849 -1.854 7.706 1.00 . A A . 13 LEU HD13 1 1
10 2404 1 1 13 LEU HD21 H 10.074 0.717 9.497 1.00 . A A . 13 LEU HD21 1 1
10 2405 1 1 13 LEU HD22 H 10.309 1.125 7.797 1.00 . A A . 13 LEU HD22 1 1
10 2406 1 1 13 LEU HD23 H 11.592 0.314 8.694 1.00 . A A . 13 LEU HD23 1 1
10 2407 1 1 13 LEU HG H 9.811 -1.570 9.037 1.00 . A A . 13 LEU HG 1 1
10 2408 1 1 13 LEU N N 8.163 -2.937 6.718 1.00 . A A . 13 LEU N 1 1
10 2409 1 1 13 LEU O O 5.940 -0.436 7.402 1.00 . A A . 13 LEU O 1 1
10 2410 1 1 13 LEU OXT O 5.430 -2.527 7.490 1.00 . A A . 13 LEU OXT 1 1
11 2411 1 1 1 PHE C C 12.504 9.554 -0.442 1.00 . A A . 1 PHE C 1 1
11 2412 1 1 1 PHE CA C 11.588 10.739 -0.123 1.00 . A A . 1 PHE CA 1 1
11 2413 1 1 1 PHE CB C 11.550 11.720 -1.297 1.00 . A A . 1 PHE CB 1 1
11 2414 1 1 1 PHE CD1 C 9.342 11.026 -2.295 1.00 . A A . 1 PHE CD1 1 1
11 2415 1 1 1 PHE CD2 C 9.556 13.261 -1.380 1.00 . A A . 1 PHE CD2 1 1
11 2416 1 1 1 PHE CE1 C 8.010 11.294 -2.638 1.00 . A A . 1 PHE CE1 1 1
11 2417 1 1 1 PHE CE2 C 8.226 13.529 -1.723 1.00 . A A . 1 PHE CE2 1 1
11 2418 1 1 1 PHE CG C 10.114 12.009 -1.665 1.00 . A A . 1 PHE CG 1 1
11 2419 1 1 1 PHE CZ C 7.453 12.546 -2.353 1.00 . A A . 1 PHE CZ 1 1
11 2420 1 1 1 PHE H1 H 12.894 12.155 0.672 1.00 . A A . 1 PHE H1 1 1
11 2421 1 1 1 PHE H2 H 12.535 10.874 1.728 1.00 . A A . 1 PHE H2 1 1
11 2422 1 1 1 PHE H3 H 11.387 12.095 1.447 1.00 . A A . 1 PHE H3 1 1
11 2423 1 1 1 PHE HA H 10.591 10.396 0.105 1.00 . A A . 1 PHE HA 1 1
11 2424 1 1 1 PHE HB2 H 12.041 12.639 -1.013 1.00 . A A . 1 PHE HB2 1 1
11 2425 1 1 1 PHE HB3 H 12.059 11.285 -2.144 1.00 . A A . 1 PHE HB3 1 1
11 2426 1 1 1 PHE HD1 H 9.771 10.060 -2.516 1.00 . A A . 1 PHE HD1 1 1
11 2427 1 1 1 PHE HD2 H 10.152 14.020 -0.894 1.00 . A A . 1 PHE HD2 1 1
11 2428 1 1 1 PHE HE1 H 7.415 10.536 -3.123 1.00 . A A . 1 PHE HE1 1 1
11 2429 1 1 1 PHE HE2 H 7.795 14.495 -1.502 1.00 . A A . 1 PHE HE2 1 1
11 2430 1 1 1 PHE HZ H 6.427 12.754 -2.618 1.00 . A A . 1 PHE HZ 1 1
11 2431 1 1 1 PHE N N 12.143 11.526 1.018 1.00 . A A . 1 PHE N 1 1
11 2432 1 1 1 PHE O O 13.668 9.722 -0.748 1.00 . A A . 1 PHE O 1 1
11 2433 1 1 2 VAL C C 12.012 6.101 -1.408 1.00 . A A . 2 VAL C 1 1
11 2434 1 1 2 VAL CA C 12.834 7.164 -0.674 1.00 . A A . 2 VAL CA 1 1
11 2435 1 1 2 VAL CB C 13.284 6.643 0.690 1.00 . A A . 2 VAL CB 1 1
11 2436 1 1 2 VAL CG1 C 14.753 7.007 0.916 1.00 . A A . 2 VAL CG1 1 1
11 2437 1 1 2 VAL CG2 C 12.426 7.277 1.787 1.00 . A A . 2 VAL CG2 1 1
11 2438 1 1 2 VAL H H 11.048 8.241 -0.126 1.00 . A A . 2 VAL H 1 1
11 2439 1 1 2 VAL HA H 13.691 7.448 -1.261 1.00 . A A . 2 VAL HA 1 1
11 2440 1 1 2 VAL HB H 13.171 5.569 0.720 1.00 . A A . 2 VAL HB 1 1
11 2441 1 1 2 VAL HG11 H 15.077 7.688 0.143 1.00 . A A . 2 VAL HG11 1 1
11 2442 1 1 2 VAL HG12 H 15.355 6.111 0.883 1.00 . A A . 2 VAL HG12 1 1
11 2443 1 1 2 VAL HG13 H 14.863 7.480 1.881 1.00 . A A . 2 VAL HG13 1 1
11 2444 1 1 2 VAL HG21 H 12.637 6.798 2.731 1.00 . A A . 2 VAL HG21 1 1
11 2445 1 1 2 VAL HG22 H 11.381 7.151 1.544 1.00 . A A . 2 VAL HG22 1 1
11 2446 1 1 2 VAL HG23 H 12.654 8.330 1.858 1.00 . A A . 2 VAL HG23 1 1
11 2447 1 1 2 VAL N N 11.989 8.356 -0.374 1.00 . A A . 2 VAL N 1 1
11 2448 1 1 2 VAL O O 11.131 5.485 -0.843 1.00 . A A . 2 VAL O 1 1
11 2449 1 1 3 GLN C C 12.334 3.547 -3.488 1.00 . A A . 3 GLN C 1 1
11 2450 1 1 3 GLN CA C 11.536 4.852 -3.428 1.00 . A A . 3 GLN CA 1 1
11 2451 1 1 3 GLN CB C 11.369 5.443 -4.828 1.00 . A A . 3 GLN CB 1 1
11 2452 1 1 3 GLN CD C 12.624 6.194 -6.854 1.00 . A A . 3 GLN CD 1 1
11 2453 1 1 3 GLN CG C 12.695 5.342 -5.585 1.00 . A A . 3 GLN CG 1 1
11 2454 1 1 3 GLN H H 13.014 6.385 -3.098 1.00 . A A . 3 GLN H 1 1
11 2455 1 1 3 GLN HA H 10.570 4.685 -2.980 1.00 . A A . 3 GLN HA 1 1
11 2456 1 1 3 GLN HB2 H 10.607 4.893 -5.360 1.00 . A A . 3 GLN HB2 1 1
11 2457 1 1 3 GLN HB3 H 11.078 6.479 -4.748 1.00 . A A . 3 GLN HB3 1 1
11 2458 1 1 3 GLN HE21 H 11.262 5.041 -7.722 1.00 . A A . 3 GLN HE21 1 1
11 2459 1 1 3 GLN HE22 H 11.763 6.382 -8.633 1.00 . A A . 3 GLN HE22 1 1
11 2460 1 1 3 GLN HG2 H 13.497 5.699 -4.956 1.00 . A A . 3 GLN HG2 1 1
11 2461 1 1 3 GLN HG3 H 12.880 4.311 -5.854 1.00 . A A . 3 GLN HG3 1 1
11 2462 1 1 3 GLN N N 12.298 5.879 -2.661 1.00 . A A . 3 GLN N 1 1
11 2463 1 1 3 GLN NE2 N 11.816 5.843 -7.816 1.00 . A A . 3 GLN NE2 1 1
11 2464 1 1 3 GLN O O 11.778 2.467 -3.499 1.00 . A A . 3 GLN O 1 1
11 2465 1 1 3 GLN OE1 O 13.312 7.189 -6.971 1.00 . A A . 3 GLN OE1 1 1
11 2466 1 1 4 TRP C C 14.635 1.835 -2.164 1.00 . A A . 4 TRP C 1 1
11 2467 1 1 4 TRP CA C 14.473 2.411 -3.571 1.00 . A A . 4 TRP CA 1 1
11 2468 1 1 4 TRP CB C 15.824 2.875 -4.116 1.00 . A A . 4 TRP CB 1 1
11 2469 1 1 4 TRP CD1 C 16.167 2.763 -6.618 1.00 . A A . 4 TRP CD1 1 1
11 2470 1 1 4 TRP CD2 C 16.380 0.755 -5.624 1.00 . A A . 4 TRP CD2 1 1
11 2471 1 1 4 TRP CE2 C 16.594 0.549 -7.007 1.00 . A A . 4 TRP CE2 1 1
11 2472 1 1 4 TRP CE3 C 16.458 -0.358 -4.767 1.00 . A A . 4 TRP CE3 1 1
11 2473 1 1 4 TRP CG C 16.110 2.170 -5.403 1.00 . A A . 4 TRP CG 1 1
11 2474 1 1 4 TRP CH2 C 16.952 -1.811 -6.657 1.00 . A A . 4 TRP CH2 1 1
11 2475 1 1 4 TRP CZ2 C 16.877 -0.716 -7.523 1.00 . A A . 4 TRP CZ2 1 1
11 2476 1 1 4 TRP CZ3 C 16.744 -1.633 -5.283 1.00 . A A . 4 TRP CZ3 1 1
11 2477 1 1 4 TRP H H 14.061 4.525 -3.505 1.00 . A A . 4 TRP H 1 1
11 2478 1 1 4 TRP HA H 14.036 1.681 -4.233 1.00 . A A . 4 TRP HA 1 1
11 2479 1 1 4 TRP HB2 H 15.795 3.940 -4.287 1.00 . A A . 4 TRP HB2 1 1
11 2480 1 1 4 TRP HB3 H 16.598 2.645 -3.400 1.00 . A A . 4 TRP HB3 1 1
11 2481 1 1 4 TRP HD1 H 16.012 3.814 -6.811 1.00 . A A . 4 TRP HD1 1 1
11 2482 1 1 4 TRP HE1 H 16.550 1.970 -8.531 1.00 . A A . 4 TRP HE1 1 1
11 2483 1 1 4 TRP HE3 H 16.299 -0.231 -3.706 1.00 . A A . 4 TRP HE3 1 1
11 2484 1 1 4 TRP HH2 H 17.170 -2.794 -7.049 1.00 . A A . 4 TRP HH2 1 1
11 2485 1 1 4 TRP HZ2 H 17.036 -0.848 -8.582 1.00 . A A . 4 TRP HZ2 1 1
11 2486 1 1 4 TRP HZ3 H 16.802 -2.481 -4.617 1.00 . A A . 4 TRP HZ3 1 1
11 2487 1 1 4 TRP N N 13.634 3.642 -3.520 1.00 . A A . 4 TRP N 1 1
11 2488 1 1 4 TRP NE1 N 16.453 1.803 -7.570 1.00 . A A . 4 TRP NE1 1 1
11 2489 1 1 4 TRP O O 14.751 0.640 -1.979 1.00 . A A . 4 TRP O 1 1
11 2490 1 1 5 PHE C C 13.459 1.648 0.745 1.00 . A A . 5 PHE C 1 1
11 2491 1 1 5 PHE CA C 14.795 2.189 0.228 1.00 . A A . 5 PHE CA 1 1
11 2492 1 1 5 PHE CB C 15.227 3.415 1.032 1.00 . A A . 5 PHE CB 1 1
11 2493 1 1 5 PHE CD1 C 15.902 3.340 3.460 1.00 . A A . 5 PHE CD1 1 1
11 2494 1 1 5 PHE CD2 C 17.314 2.243 1.821 1.00 . A A . 5 PHE CD2 1 1
11 2495 1 1 5 PHE CE1 C 16.779 2.945 4.478 1.00 . A A . 5 PHE CE1 1 1
11 2496 1 1 5 PHE CE2 C 18.189 1.848 2.839 1.00 . A A . 5 PHE CE2 1 1
11 2497 1 1 5 PHE CG C 16.169 2.989 2.131 1.00 . A A . 5 PHE CG 1 1
11 2498 1 1 5 PHE CZ C 17.922 2.200 4.168 1.00 . A A . 5 PHE CZ 1 1
11 2499 1 1 5 PHE H H 14.546 3.640 -1.343 1.00 . A A . 5 PHE H 1 1
11 2500 1 1 5 PHE HA H 15.556 1.427 0.279 1.00 . A A . 5 PHE HA 1 1
11 2501 1 1 5 PHE HB2 H 15.727 4.115 0.380 1.00 . A A . 5 PHE HB2 1 1
11 2502 1 1 5 PHE HB3 H 14.357 3.885 1.466 1.00 . A A . 5 PHE HB3 1 1
11 2503 1 1 5 PHE HD1 H 15.020 3.915 3.700 1.00 . A A . 5 PHE HD1 1 1
11 2504 1 1 5 PHE HD2 H 17.519 1.971 0.797 1.00 . A A . 5 PHE HD2 1 1
11 2505 1 1 5 PHE HE1 H 16.573 3.217 5.504 1.00 . A A . 5 PHE HE1 1 1
11 2506 1 1 5 PHE HE2 H 19.071 1.273 2.599 1.00 . A A . 5 PHE HE2 1 1
11 2507 1 1 5 PHE HZ H 18.597 1.895 4.953 1.00 . A A . 5 PHE HZ 1 1
11 2508 1 1 5 PHE N N 14.642 2.680 -1.169 1.00 . A A . 5 PHE N 1 1
11 2509 1 1 5 PHE O O 13.413 0.858 1.666 1.00 . A A . 5 PHE O 1 1
11 2510 1 1 6 SER C C 10.685 0.274 -0.108 1.00 . A A . 6 SER C 1 1
11 2511 1 1 6 SER CA C 11.043 1.573 0.618 1.00 . A A . 6 SER CA 1 1
11 2512 1 1 6 SER CB C 10.058 2.684 0.252 1.00 . A A . 6 SER CB 1 1
11 2513 1 1 6 SER H H 12.428 2.705 -0.586 1.00 . A A . 6 SER H 1 1
11 2514 1 1 6 SER HA H 11.045 1.421 1.686 1.00 . A A . 6 SER HA 1 1
11 2515 1 1 6 SER HB2 H 10.590 3.618 0.152 1.00 . A A . 6 SER HB2 1 1
11 2516 1 1 6 SER HB3 H 9.574 2.444 -0.684 1.00 . A A . 6 SER HB3 1 1
11 2517 1 1 6 SER HG H 8.245 3.040 0.858 1.00 . A A . 6 SER HG 1 1
11 2518 1 1 6 SER N N 12.372 2.068 0.158 1.00 . A A . 6 SER N 1 1
11 2519 1 1 6 SER O O 9.892 -0.516 0.364 1.00 . A A . 6 SER O 1 1
11 2520 1 1 6 SER OG O 9.078 2.804 1.273 1.00 . A A . 6 SER OG 1 1
11 2521 1 1 7 LYS C C 11.483 -2.425 -1.255 1.00 . A A . 7 LYS C 1 1
11 2522 1 1 7 LYS CA C 10.967 -1.199 -2.014 1.00 . A A . 7 LYS CA 1 1
11 2523 1 1 7 LYS CB C 11.713 -1.041 -3.336 1.00 . A A . 7 LYS CB 1 1
11 2524 1 1 7 LYS CD C 10.313 -0.989 -5.404 1.00 . A A . 7 LYS CD 1 1
11 2525 1 1 7 LYS CE C 9.345 -0.136 -6.227 1.00 . A A . 7 LYS CE 1 1
11 2526 1 1 7 LYS CG C 10.906 -0.143 -4.276 1.00 . A A . 7 LYS CG 1 1
11 2527 1 1 7 LYS H H 11.905 0.699 -1.615 1.00 . A A . 7 LYS H 1 1
11 2528 1 1 7 LYS HA H 9.907 -1.285 -2.196 1.00 . A A . 7 LYS HA 1 1
11 2529 1 1 7 LYS HB2 H 12.680 -0.595 -3.150 1.00 . A A . 7 LYS HB2 1 1
11 2530 1 1 7 LYS HB3 H 11.847 -2.011 -3.792 1.00 . A A . 7 LYS HB3 1 1
11 2531 1 1 7 LYS HD2 H 11.107 -1.348 -6.040 1.00 . A A . 7 LYS HD2 1 1
11 2532 1 1 7 LYS HD3 H 9.783 -1.829 -4.981 1.00 . A A . 7 LYS HD3 1 1
11 2533 1 1 7 LYS HE2 H 8.680 0.411 -5.576 1.00 . A A . 7 LYS HE2 1 1
11 2534 1 1 7 LYS HE3 H 9.891 0.543 -6.863 1.00 . A A . 7 LYS HE3 1 1
11 2535 1 1 7 LYS HG2 H 10.108 0.331 -3.723 1.00 . A A . 7 LYS HG2 1 1
11 2536 1 1 7 LYS HG3 H 11.553 0.614 -4.694 1.00 . A A . 7 LYS HG3 1 1
11 2537 1 1 7 LYS HZ1 H 9.069 -2.031 -7.043 1.00 . A A . 7 LYS HZ1 1 1
11 2538 1 1 7 LYS HZ2 H 8.505 -0.765 -8.025 1.00 . A A . 7 LYS HZ2 1 1
11 2539 1 1 7 LYS HZ3 H 7.626 -1.233 -6.647 1.00 . A A . 7 LYS HZ3 1 1
11 2540 1 1 7 LYS N N 11.268 0.048 -1.254 1.00 . A A . 7 LYS N 1 1
11 2541 1 1 7 LYS NZ N 8.579 -1.115 -7.048 1.00 . A A . 7 LYS NZ 1 1
11 2542 1 1 7 LYS O O 11.053 -3.537 -1.488 1.00 . A A . 7 LYS O 1 1
11 2543 1 1 8 PHE C C 12.533 -3.264 1.888 1.00 . A A . 8 PHE C 1 1
11 2544 1 1 8 PHE CA C 12.945 -3.384 0.421 1.00 . A A . 8 PHE CA 1 1
11 2545 1 1 8 PHE CB C 14.462 -3.274 0.276 1.00 . A A . 8 PHE CB 1 1
11 2546 1 1 8 PHE CD1 C 15.048 -5.708 0.569 1.00 . A A . 8 PHE CD1 1 1
11 2547 1 1 8 PHE CD2 C 15.493 -4.649 -1.567 1.00 . A A . 8 PHE CD2 1 1
11 2548 1 1 8 PHE CE1 C 15.559 -6.915 0.077 1.00 . A A . 8 PHE CE1 1 1
11 2549 1 1 8 PHE CE2 C 16.005 -5.856 -2.058 1.00 . A A . 8 PHE CE2 1 1
11 2550 1 1 8 PHE CG C 15.014 -4.575 -0.253 1.00 . A A . 8 PHE CG 1 1
11 2551 1 1 8 PHE CZ C 16.038 -6.989 -1.236 1.00 . A A . 8 PHE CZ 1 1
11 2552 1 1 8 PHE H H 12.737 -1.327 -0.174 1.00 . A A . 8 PHE H 1 1
11 2553 1 1 8 PHE HA H 12.598 -4.317 0.004 1.00 . A A . 8 PHE HA 1 1
11 2554 1 1 8 PHE HB2 H 14.699 -2.476 -0.410 1.00 . A A . 8 PHE HB2 1 1
11 2555 1 1 8 PHE HB3 H 14.899 -3.062 1.239 1.00 . A A . 8 PHE HB3 1 1
11 2556 1 1 8 PHE HD1 H 14.679 -5.651 1.582 1.00 . A A . 8 PHE HD1 1 1
11 2557 1 1 8 PHE HD2 H 15.468 -3.775 -2.200 1.00 . A A . 8 PHE HD2 1 1
11 2558 1 1 8 PHE HE1 H 15.586 -7.789 0.711 1.00 . A A . 8 PHE HE1 1 1
11 2559 1 1 8 PHE HE2 H 16.374 -5.914 -3.071 1.00 . A A . 8 PHE HE2 1 1
11 2560 1 1 8 PHE HZ H 16.434 -7.920 -1.615 1.00 . A A . 8 PHE HZ 1 1
11 2561 1 1 8 PHE N N 12.403 -2.231 -0.350 1.00 . A A . 8 PHE N 1 1
11 2562 1 1 8 PHE O O 12.269 -4.245 2.555 1.00 . A A . 8 PHE O 1 1
11 2563 1 1 9 LEU C C 10.558 -1.697 3.907 1.00 . A A . 9 LEU C 1 1
11 2564 1 1 9 LEU CA C 12.075 -1.866 3.810 1.00 . A A . 9 LEU CA 1 1
11 2565 1 1 9 LEU CB C 12.786 -0.585 4.242 1.00 . A A . 9 LEU CB 1 1
11 2566 1 1 9 LEU CD1 C 15.002 0.551 4.419 1.00 . A A . 9 LEU CD1 1 1
11 2567 1 1 9 LEU CD2 C 14.863 -1.942 4.511 1.00 . A A . 9 LEU CD2 1 1
11 2568 1 1 9 LEU CG C 14.268 -0.680 3.884 1.00 . A A . 9 LEU CG 1 1
11 2569 1 1 9 LEU H H 12.688 -1.287 1.833 1.00 . A A . 9 LEU H 1 1
11 2570 1 1 9 LEU HA H 12.404 -2.695 4.416 1.00 . A A . 9 LEU HA 1 1
11 2571 1 1 9 LEU HB2 H 12.345 0.259 3.732 1.00 . A A . 9 LEU HB2 1 1
11 2572 1 1 9 LEU HB3 H 12.680 -0.457 5.307 1.00 . A A . 9 LEU HB3 1 1
11 2573 1 1 9 LEU HD11 H 14.438 1.440 4.176 1.00 . A A . 9 LEU HD11 1 1
11 2574 1 1 9 LEU HD12 H 15.981 0.611 3.968 1.00 . A A . 9 LEU HD12 1 1
11 2575 1 1 9 LEU HD13 H 15.103 0.472 5.492 1.00 . A A . 9 LEU HD13 1 1
11 2576 1 1 9 LEU HD21 H 15.824 -1.709 4.946 1.00 . A A . 9 LEU HD21 1 1
11 2577 1 1 9 LEU HD22 H 14.986 -2.699 3.750 1.00 . A A . 9 LEU HD22 1 1
11 2578 1 1 9 LEU HD23 H 14.199 -2.308 5.280 1.00 . A A . 9 LEU HD23 1 1
11 2579 1 1 9 LEU HG H 14.376 -0.726 2.811 1.00 . A A . 9 LEU HG 1 1
11 2580 1 1 9 LEU N N 12.473 -2.063 2.391 1.00 . A A . 9 LEU N 1 1
11 2581 1 1 9 LEU O O 9.904 -2.310 4.727 1.00 . A A . 9 LEU O 1 1
11 2582 1 1 10 GLY C C 7.812 -2.013 3.085 1.00 . A A . 10 GLY C 1 1
11 2583 1 1 10 GLY CA C 8.519 -0.656 3.112 1.00 . A A . 10 GLY CA 1 1
11 2584 1 1 10 GLY H H 10.541 -0.384 2.416 1.00 . A A . 10 GLY H 1 1
11 2585 1 1 10 GLY HA2 H 8.255 -0.130 4.017 1.00 . A A . 10 GLY HA2 1 1
11 2586 1 1 10 GLY HA3 H 8.215 -0.074 2.255 1.00 . A A . 10 GLY HA3 1 1
11 2587 1 1 10 GLY N N 9.994 -0.867 3.071 1.00 . A A . 10 GLY N 1 1
11 2588 1 1 10 GLY O O 6.701 -2.154 3.556 1.00 . A A . 10 GLY O 1 1
11 2589 1 1 11 ARG C C 7.797 -4.998 3.873 1.00 . A A . 11 ARG C 1 1
11 2590 1 1 11 ARG CA C 7.816 -4.357 2.480 1.00 . A A . 11 ARG CA 1 1
11 2591 1 1 11 ARG CB C 8.683 -5.153 1.515 1.00 . A A . 11 ARG CB 1 1
11 2592 1 1 11 ARG CD C 10.691 -6.572 1.271 1.00 . A A . 11 ARG CD 1 1
11 2593 1 1 11 ARG CG C 9.767 -5.902 2.281 1.00 . A A . 11 ARG CG 1 1
11 2594 1 1 11 ARG CZ C 10.981 -8.685 2.451 1.00 . A A . 11 ARG CZ 1 1
11 2595 1 1 11 ARG H H 9.345 -2.875 2.163 1.00 . A A . 11 ARG H 1 1
11 2596 1 1 11 ARG HA H 6.818 -4.284 2.087 1.00 . A A . 11 ARG HA 1 1
11 2597 1 1 11 ARG HB2 H 8.068 -5.862 0.980 1.00 . A A . 11 ARG HB2 1 1
11 2598 1 1 11 ARG HB3 H 9.147 -4.478 0.811 1.00 . A A . 11 ARG HB3 1 1
11 2599 1 1 11 ARG HD2 H 10.422 -6.262 0.272 1.00 . A A . 11 ARG HD2 1 1
11 2600 1 1 11 ARG HD3 H 11.721 -6.327 1.480 1.00 . A A . 11 ARG HD3 1 1
11 2601 1 1 11 ARG HE H 9.905 -8.516 0.790 1.00 . A A . 11 ARG HE 1 1
11 2602 1 1 11 ARG HG2 H 10.331 -5.207 2.884 1.00 . A A . 11 ARG HG2 1 1
11 2603 1 1 11 ARG HG3 H 9.315 -6.651 2.914 1.00 . A A . 11 ARG HG3 1 1
11 2604 1 1 11 ARG HH11 H 10.202 -10.445 1.900 1.00 . A A . 11 ARG HH11 1 1
11 2605 1 1 11 ARG HH12 H 11.163 -10.469 3.342 1.00 . A A . 11 ARG HH12 1 1
11 2606 1 1 11 ARG HH21 H 11.890 -7.085 3.258 1.00 . A A . 11 ARG HH21 1 1
11 2607 1 1 11 ARG HH22 H 12.111 -8.578 4.103 1.00 . A A . 11 ARG HH22 1 1
11 2608 1 1 11 ARG N N 8.449 -3.010 2.537 1.00 . A A . 11 ARG N 1 1
11 2609 1 1 11 ARG NE N 10.456 -8.035 1.442 1.00 . A A . 11 ARG NE 1 1
11 2610 1 1 11 ARG NH1 N 10.765 -9.966 2.574 1.00 . A A . 11 ARG NH1 1 1
11 2611 1 1 11 ARG NH2 N 11.718 -8.065 3.339 1.00 . A A . 11 ARG NH2 1 1
11 2612 1 1 11 ARG O O 7.019 -5.890 4.144 1.00 . A A . 11 ARG O 1 1
11 2613 1 1 12 ILE C C 8.029 -4.104 7.115 1.00 . A A . 12 ILE C 1 1
11 2614 1 1 12 ILE CA C 8.649 -5.107 6.143 1.00 . A A . 12 ILE CA 1 1
11 2615 1 1 12 ILE CB C 10.123 -5.327 6.489 1.00 . A A . 12 ILE CB 1 1
11 2616 1 1 12 ILE CD1 C 12.344 -5.999 5.571 1.00 . A A . 12 ILE CD1 1 1
11 2617 1 1 12 ILE CG1 C 10.940 -5.511 5.212 1.00 . A A . 12 ILE CG1 1 1
11 2618 1 1 12 ILE CG2 C 10.257 -6.575 7.360 1.00 . A A . 12 ILE CG2 1 1
11 2619 1 1 12 ILE H H 9.245 -3.807 4.530 1.00 . A A . 12 ILE H 1 1
11 2620 1 1 12 ILE HA H 8.115 -6.044 6.172 1.00 . A A . 12 ILE HA 1 1
11 2621 1 1 12 ILE HB H 10.495 -4.470 7.032 1.00 . A A . 12 ILE HB 1 1
11 2622 1 1 12 ILE HD11 H 12.627 -5.602 6.536 1.00 . A A . 12 ILE HD11 1 1
11 2623 1 1 12 ILE HD12 H 13.047 -5.660 4.824 1.00 . A A . 12 ILE HD12 1 1
11 2624 1 1 12 ILE HD13 H 12.353 -7.078 5.610 1.00 . A A . 12 ILE HD13 1 1
11 2625 1 1 12 ILE HG12 H 10.456 -6.239 4.580 1.00 . A A . 12 ILE HG12 1 1
11 2626 1 1 12 ILE HG13 H 11.010 -4.570 4.688 1.00 . A A . 12 ILE HG13 1 1
11 2627 1 1 12 ILE HG21 H 9.642 -6.468 8.241 1.00 . A A . 12 ILE HG21 1 1
11 2628 1 1 12 ILE HG22 H 11.289 -6.701 7.654 1.00 . A A . 12 ILE HG22 1 1
11 2629 1 1 12 ILE HG23 H 9.936 -7.441 6.799 1.00 . A A . 12 ILE HG23 1 1
11 2630 1 1 12 ILE N N 8.636 -4.537 4.764 1.00 . A A . 12 ILE N 1 1
11 2631 1 1 12 ILE O O 7.441 -4.468 8.115 1.00 . A A . 12 ILE O 1 1
11 2632 1 1 13 LEU C C 6.101 -1.660 7.503 1.00 . A A . 13 LEU C 1 1
11 2633 1 1 13 LEU CA C 7.612 -1.795 7.714 1.00 . A A . 13 LEU CA 1 1
11 2634 1 1 13 LEU CB C 8.340 -0.539 7.262 1.00 . A A . 13 LEU CB 1 1
11 2635 1 1 13 LEU CD1 C 10.730 -1.217 7.040 1.00 . A A . 13 LEU CD1 1 1
11 2636 1 1 13 LEU CD2 C 10.144 0.977 8.087 1.00 . A A . 13 LEU CD2 1 1
11 2637 1 1 13 LEU CG C 9.715 -0.481 7.920 1.00 . A A . 13 LEU CG 1 1
11 2638 1 1 13 LEU H H 8.651 -2.569 6.024 1.00 . A A . 13 LEU H 1 1
11 2639 1 1 13 LEU HA H 7.840 -2.005 8.747 1.00 . A A . 13 LEU HA 1 1
11 2640 1 1 13 LEU HB2 H 8.463 -0.564 6.192 1.00 . A A . 13 LEU HB2 1 1
11 2641 1 1 13 LEU HB3 H 7.768 0.323 7.534 1.00 . A A . 13 LEU HB3 1 1
11 2642 1 1 13 LEU HD11 H 11.686 -1.249 7.541 1.00 . A A . 13 LEU HD11 1 1
11 2643 1 1 13 LEU HD12 H 10.834 -0.695 6.100 1.00 . A A . 13 LEU HD12 1 1
11 2644 1 1 13 LEU HD13 H 10.385 -2.224 6.855 1.00 . A A . 13 LEU HD13 1 1
11 2645 1 1 13 LEU HD21 H 10.453 1.149 9.107 1.00 . A A . 13 LEU HD21 1 1
11 2646 1 1 13 LEU HD22 H 9.315 1.626 7.848 1.00 . A A . 13 LEU HD22 1 1
11 2647 1 1 13 LEU HD23 H 10.970 1.188 7.421 1.00 . A A . 13 LEU HD23 1 1
11 2648 1 1 13 LEU HG H 9.667 -0.956 8.885 1.00 . A A . 13 LEU HG 1 1
11 2649 1 1 13 LEU N N 8.168 -2.840 6.829 1.00 . A A . 13 LEU N 1 1
11 2650 1 1 13 LEU O O 5.481 -0.926 8.255 1.00 . A A . 13 LEU O 1 1
11 2651 1 1 13 LEU OXT O 5.591 -2.293 6.593 1.00 . A A . 13 LEU OXT 1 1
12 2652 1 1 1 PHE C C 12.750 9.399 0.154 1.00 . A A . 1 PHE C 1 1
12 2653 1 1 1 PHE CA C 11.863 10.505 0.734 1.00 . A A . 1 PHE CA 1 1
12 2654 1 1 1 PHE CB C 11.411 10.143 2.148 1.00 . A A . 1 PHE CB 1 1
12 2655 1 1 1 PHE CD1 C 12.999 10.197 4.105 1.00 . A A . 1 PHE CD1 1 1
12 2656 1 1 1 PHE CD2 C 12.274 12.298 3.132 1.00 . A A . 1 PHE CD2 1 1
12 2657 1 1 1 PHE CE1 C 13.777 10.898 5.035 1.00 . A A . 1 PHE CE1 1 1
12 2658 1 1 1 PHE CE2 C 13.051 12.997 4.063 1.00 . A A . 1 PHE CE2 1 1
12 2659 1 1 1 PHE CG C 12.248 10.898 3.153 1.00 . A A . 1 PHE CG 1 1
12 2660 1 1 1 PHE CZ C 13.802 12.297 5.014 1.00 . A A . 1 PHE CZ 1 1
12 2661 1 1 1 PHE H1 H 9.943 11.255 0.437 1.00 . A A . 1 PHE H1 1 1
12 2662 1 1 1 PHE H2 H 10.172 9.681 -0.159 1.00 . A A . 1 PHE H2 1 1
12 2663 1 1 1 PHE H3 H 10.817 11.012 -0.995 1.00 . A A . 1 PHE H3 1 1
12 2664 1 1 1 PHE HA H 12.390 11.446 0.745 1.00 . A A . 1 PHE HA 1 1
12 2665 1 1 1 PHE HB2 H 10.371 10.410 2.274 1.00 . A A . 1 PHE HB2 1 1
12 2666 1 1 1 PHE HB3 H 11.530 9.081 2.305 1.00 . A A . 1 PHE HB3 1 1
12 2667 1 1 1 PHE HD1 H 12.979 9.118 4.120 1.00 . A A . 1 PHE HD1 1 1
12 2668 1 1 1 PHE HD2 H 11.693 12.836 2.398 1.00 . A A . 1 PHE HD2 1 1
12 2669 1 1 1 PHE HE1 H 14.356 10.358 5.769 1.00 . A A . 1 PHE HE1 1 1
12 2670 1 1 1 PHE HE2 H 13.070 14.077 4.047 1.00 . A A . 1 PHE HE2 1 1
12 2671 1 1 1 PHE HZ H 14.401 12.837 5.732 1.00 . A A . 1 PHE HZ 1 1
12 2672 1 1 1 PHE N N 10.604 10.622 -0.056 1.00 . A A . 1 PHE N 1 1
12 2673 1 1 1 PHE O O 13.834 9.651 -0.334 1.00 . A A . 1 PHE O 1 1
12 2674 1 1 2 VAL C C 12.223 6.106 -1.155 1.00 . A A . 2 VAL C 1 1
12 2675 1 1 2 VAL CA C 13.112 7.056 -0.347 1.00 . A A . 2 VAL CA 1 1
12 2676 1 1 2 VAL CB C 13.683 6.339 0.877 1.00 . A A . 2 VAL CB 1 1
12 2677 1 1 2 VAL CG1 C 15.208 6.460 0.875 1.00 . A A . 2 VAL CG1 1 1
12 2678 1 1 2 VAL CG2 C 13.122 6.976 2.150 1.00 . A A . 2 VAL CG2 1 1
12 2679 1 1 2 VAL H H 11.420 7.995 0.601 1.00 . A A . 2 VAL H 1 1
12 2680 1 1 2 VAL HA H 13.913 7.437 -0.959 1.00 . A A . 2 VAL HA 1 1
12 2681 1 1 2 VAL HB H 13.406 5.296 0.845 1.00 . A A . 2 VAL HB 1 1
12 2682 1 1 2 VAL HG11 H 15.625 5.760 1.586 1.00 . A A . 2 VAL HG11 1 1
12 2683 1 1 2 VAL HG12 H 15.492 7.465 1.152 1.00 . A A . 2 VAL HG12 1 1
12 2684 1 1 2 VAL HG13 H 15.586 6.237 -0.112 1.00 . A A . 2 VAL HG13 1 1
12 2685 1 1 2 VAL HG21 H 13.437 8.008 2.205 1.00 . A A . 2 VAL HG21 1 1
12 2686 1 1 2 VAL HG22 H 13.491 6.441 3.013 1.00 . A A . 2 VAL HG22 1 1
12 2687 1 1 2 VAL HG23 H 12.043 6.929 2.132 1.00 . A A . 2 VAL HG23 1 1
12 2688 1 1 2 VAL N N 12.296 8.177 0.204 1.00 . A A . 2 VAL N 1 1
12 2689 1 1 2 VAL O O 11.317 5.492 -0.629 1.00 . A A . 2 VAL O 1 1
12 2690 1 1 3 GLN C C 12.430 3.798 -3.599 1.00 . A A . 3 GLN C 1 1
12 2691 1 1 3 GLN CA C 11.642 5.067 -3.264 1.00 . A A . 3 GLN CA 1 1
12 2692 1 1 3 GLN CB C 11.326 5.860 -4.532 1.00 . A A . 3 GLN CB 1 1
12 2693 1 1 3 GLN CD C 12.617 7.502 -5.901 1.00 . A A . 3 GLN CD 1 1
12 2694 1 1 3 GLN CG C 12.610 6.082 -5.335 1.00 . A A . 3 GLN CG 1 1
12 2695 1 1 3 GLN H H 13.211 6.482 -2.837 1.00 . A A . 3 GLN H 1 1
12 2696 1 1 3 GLN HA H 10.728 4.817 -2.749 1.00 . A A . 3 GLN HA 1 1
12 2697 1 1 3 GLN HB2 H 10.617 5.309 -5.131 1.00 . A A . 3 GLN HB2 1 1
12 2698 1 1 3 GLN HB3 H 10.902 6.815 -4.260 1.00 . A A . 3 GLN HB3 1 1
12 2699 1 1 3 GLN HE21 H 11.579 7.012 -7.522 1.00 . A A . 3 GLN HE21 1 1
12 2700 1 1 3 GLN HE22 H 12.023 8.647 -7.412 1.00 . A A . 3 GLN HE22 1 1
12 2701 1 1 3 GLN HG2 H 13.465 5.948 -4.691 1.00 . A A . 3 GLN HG2 1 1
12 2702 1 1 3 GLN HG3 H 12.654 5.369 -6.145 1.00 . A A . 3 GLN HG3 1 1
12 2703 1 1 3 GLN N N 12.475 5.980 -2.430 1.00 . A A . 3 GLN N 1 1
12 2704 1 1 3 GLN NE2 N 12.024 7.740 -7.040 1.00 . A A . 3 GLN NE2 1 1
12 2705 1 1 3 GLN O O 11.865 2.753 -3.854 1.00 . A A . 3 GLN O 1 1
12 2706 1 1 3 GLN OE1 O 13.167 8.405 -5.303 1.00 . A A . 3 GLN OE1 1 1
12 2707 1 1 4 TRP C C 14.725 1.840 -2.627 1.00 . A A . 4 TRP C 1 1
12 2708 1 1 4 TRP CA C 14.556 2.677 -3.895 1.00 . A A . 4 TRP CA 1 1
12 2709 1 1 4 TRP CB C 15.904 3.228 -4.362 1.00 . A A . 4 TRP CB 1 1
12 2710 1 1 4 TRP CD1 C 16.388 1.895 -6.456 1.00 . A A . 4 TRP CD1 1 1
12 2711 1 1 4 TRP CD2 C 15.808 4.023 -6.899 1.00 . A A . 4 TRP CD2 1 1
12 2712 1 1 4 TRP CE2 C 16.049 3.399 -8.146 1.00 . A A . 4 TRP CE2 1 1
12 2713 1 1 4 TRP CE3 C 15.425 5.377 -6.899 1.00 . A A . 4 TRP CE3 1 1
12 2714 1 1 4 TRP CG C 16.030 3.047 -5.841 1.00 . A A . 4 TRP CG 1 1
12 2715 1 1 4 TRP CH2 C 15.532 5.436 -9.331 1.00 . A A . 4 TRP CH2 1 1
12 2716 1 1 4 TRP CZ2 C 15.914 4.093 -9.349 1.00 . A A . 4 TRP CZ2 1 1
12 2717 1 1 4 TRP CZ3 C 15.288 6.078 -8.108 1.00 . A A . 4 TRP CZ3 1 1
12 2718 1 1 4 TRP H H 14.168 4.730 -3.371 1.00 . A A . 4 TRP H 1 1
12 2719 1 1 4 TRP HA H 14.100 2.093 -4.678 1.00 . A A . 4 TRP HA 1 1
12 2720 1 1 4 TRP HB2 H 15.966 4.278 -4.120 1.00 . A A . 4 TRP HB2 1 1
12 2721 1 1 4 TRP HB3 H 16.700 2.696 -3.864 1.00 . A A . 4 TRP HB3 1 1
12 2722 1 1 4 TRP HD1 H 16.626 0.966 -5.959 1.00 . A A . 4 TRP HD1 1 1
12 2723 1 1 4 TRP HE1 H 16.624 1.427 -8.496 1.00 . A A . 4 TRP HE1 1 1
12 2724 1 1 4 TRP HE3 H 15.234 5.881 -5.962 1.00 . A A . 4 TRP HE3 1 1
12 2725 1 1 4 TRP HH2 H 15.425 5.981 -10.257 1.00 . A A . 4 TRP HH2 1 1
12 2726 1 1 4 TRP HZ2 H 16.102 3.594 -10.289 1.00 . A A . 4 TRP HZ2 1 1
12 2727 1 1 4 TRP HZ3 H 14.993 7.116 -8.096 1.00 . A A . 4 TRP HZ3 1 1
12 2728 1 1 4 TRP N N 13.732 3.880 -3.588 1.00 . A A . 4 TRP N 1 1
12 2729 1 1 4 TRP NE1 N 16.398 2.103 -7.823 1.00 . A A . 4 TRP NE1 1 1
12 2730 1 1 4 TRP O O 14.824 0.630 -2.675 1.00 . A A . 4 TRP O 1 1
12 2731 1 1 5 PHE C C 13.533 1.240 0.269 1.00 . A A . 5 PHE C 1 1
12 2732 1 1 5 PHE CA C 14.901 1.730 -0.212 1.00 . A A . 5 PHE CA 1 1
12 2733 1 1 5 PHE CB C 15.486 2.743 0.774 1.00 . A A . 5 PHE CB 1 1
12 2734 1 1 5 PHE CD1 C 15.442 2.416 3.273 1.00 . A A . 5 PHE CD1 1 1
12 2735 1 1 5 PHE CD2 C 16.866 0.981 1.935 1.00 . A A . 5 PHE CD2 1 1
12 2736 1 1 5 PHE CE1 C 15.866 1.756 4.433 1.00 . A A . 5 PHE CE1 1 1
12 2737 1 1 5 PHE CE2 C 17.290 0.320 3.094 1.00 . A A . 5 PHE CE2 1 1
12 2738 1 1 5 PHE CG C 15.942 2.029 2.024 1.00 . A A . 5 PHE CG 1 1
12 2739 1 1 5 PHE CZ C 16.790 0.708 4.343 1.00 . A A . 5 PHE CZ 1 1
12 2740 1 1 5 PHE H H 14.661 3.456 -1.476 1.00 . A A . 5 PHE H 1 1
12 2741 1 1 5 PHE HA H 15.579 0.902 -0.338 1.00 . A A . 5 PHE HA 1 1
12 2742 1 1 5 PHE HB2 H 16.328 3.244 0.318 1.00 . A A . 5 PHE HB2 1 1
12 2743 1 1 5 PHE HB3 H 14.731 3.472 1.031 1.00 . A A . 5 PHE HB3 1 1
12 2744 1 1 5 PHE HD1 H 14.729 3.224 3.343 1.00 . A A . 5 PHE HD1 1 1
12 2745 1 1 5 PHE HD2 H 17.252 0.681 0.971 1.00 . A A . 5 PHE HD2 1 1
12 2746 1 1 5 PHE HE1 H 15.480 2.054 5.396 1.00 . A A . 5 PHE HE1 1 1
12 2747 1 1 5 PHE HE2 H 18.003 -0.488 3.025 1.00 . A A . 5 PHE HE2 1 1
12 2748 1 1 5 PHE HZ H 17.118 0.198 5.236 1.00 . A A . 5 PHE HZ 1 1
12 2749 1 1 5 PHE N N 14.749 2.480 -1.489 1.00 . A A . 5 PHE N 1 1
12 2750 1 1 5 PHE O O 13.414 0.192 0.870 1.00 . A A . 5 PHE O 1 1
12 2751 1 1 6 SER C C 10.782 0.221 -0.207 1.00 . A A . 6 SER C 1 1
12 2752 1 1 6 SER CA C 11.137 1.563 0.437 1.00 . A A . 6 SER CA 1 1
12 2753 1 1 6 SER CB C 10.197 2.663 -0.056 1.00 . A A . 6 SER CB 1 1
12 2754 1 1 6 SER H H 12.613 2.832 -0.492 1.00 . A A . 6 SER H 1 1
12 2755 1 1 6 SER HA H 11.090 1.492 1.512 1.00 . A A . 6 SER HA 1 1
12 2756 1 1 6 SER HB2 H 10.236 3.502 0.623 1.00 . A A . 6 SER HB2 1 1
12 2757 1 1 6 SER HB3 H 10.503 2.983 -1.041 1.00 . A A . 6 SER HB3 1 1
12 2758 1 1 6 SER HG H 8.286 2.826 0.264 1.00 . A A . 6 SER HG 1 1
12 2759 1 1 6 SER N N 12.497 1.991 0.000 1.00 . A A . 6 SER N 1 1
12 2760 1 1 6 SER O O 10.068 -0.583 0.359 1.00 . A A . 6 SER O 1 1
12 2761 1 1 6 SER OG O 8.870 2.162 -0.113 1.00 . A A . 6 SER OG 1 1
12 2762 1 1 7 LYS C C 11.442 -2.494 -1.212 1.00 . A A . 7 LYS C 1 1
12 2763 1 1 7 LYS CA C 10.981 -1.315 -2.073 1.00 . A A . 7 LYS CA 1 1
12 2764 1 1 7 LYS CB C 11.787 -1.261 -3.367 1.00 . A A . 7 LYS CB 1 1
12 2765 1 1 7 LYS CD C 11.083 -0.994 -5.749 1.00 . A A . 7 LYS CD 1 1
12 2766 1 1 7 LYS CE C 9.729 -0.756 -6.421 1.00 . A A . 7 LYS CE 1 1
12 2767 1 1 7 LYS CG C 11.088 -0.338 -4.367 1.00 . A A . 7 LYS CG 1 1
12 2768 1 1 7 LYS H H 11.855 0.638 -1.822 1.00 . A A . 7 LYS H 1 1
12 2769 1 1 7 LYS HA H 9.929 -1.392 -2.295 1.00 . A A . 7 LYS HA 1 1
12 2770 1 1 7 LYS HB2 H 12.775 -0.880 -3.155 1.00 . A A . 7 LYS HB2 1 1
12 2771 1 1 7 LYS HB3 H 11.865 -2.253 -3.784 1.00 . A A . 7 LYS HB3 1 1
12 2772 1 1 7 LYS HD2 H 11.866 -0.564 -6.355 1.00 . A A . 7 LYS HD2 1 1
12 2773 1 1 7 LYS HD3 H 11.250 -2.056 -5.645 1.00 . A A . 7 LYS HD3 1 1
12 2774 1 1 7 LYS HE2 H 9.287 0.161 -6.061 1.00 . A A . 7 LYS HE2 1 1
12 2775 1 1 7 LYS HE3 H 9.844 -0.721 -7.495 1.00 . A A . 7 LYS HE3 1 1
12 2776 1 1 7 LYS HG2 H 10.071 -0.164 -4.047 1.00 . A A . 7 LYS HG2 1 1
12 2777 1 1 7 LYS HG3 H 11.615 0.603 -4.417 1.00 . A A . 7 LYS HG3 1 1
12 2778 1 1 7 LYS HZ1 H 7.910 -1.762 -6.315 1.00 . A A . 7 LYS HZ1 1 1
12 2779 1 1 7 LYS HZ2 H 8.937 -2.047 -4.993 1.00 . A A . 7 LYS HZ2 1 1
12 2780 1 1 7 LYS HZ3 H 9.254 -2.781 -6.492 1.00 . A A . 7 LYS HZ3 1 1
12 2781 1 1 7 LYS N N 11.280 -0.025 -1.387 1.00 . A A . 7 LYS N 1 1
12 2782 1 1 7 LYS NZ N 8.894 -1.925 -6.025 1.00 . A A . 7 LYS NZ 1 1
12 2783 1 1 7 LYS O O 11.015 -3.615 -1.399 1.00 . A A . 7 LYS O 1 1
12 2784 1 1 8 PHE C C 12.447 -3.045 2.052 1.00 . A A . 8 PHE C 1 1
12 2785 1 1 8 PHE CA C 12.810 -3.344 0.600 1.00 . A A . 8 PHE CA 1 1
12 2786 1 1 8 PHE CB C 14.323 -3.313 0.420 1.00 . A A . 8 PHE CB 1 1
12 2787 1 1 8 PHE CD1 C 15.105 -4.704 -1.533 1.00 . A A . 8 PHE CD1 1 1
12 2788 1 1 8 PHE CD2 C 14.918 -5.752 0.646 1.00 . A A . 8 PHE CD2 1 1
12 2789 1 1 8 PHE CE1 C 15.541 -5.917 -2.078 1.00 . A A . 8 PHE CE1 1 1
12 2790 1 1 8 PHE CE2 C 15.354 -6.965 0.100 1.00 . A A . 8 PHE CE2 1 1
12 2791 1 1 8 PHE CG C 14.793 -4.621 -0.170 1.00 . A A . 8 PHE CG 1 1
12 2792 1 1 8 PHE CZ C 15.666 -7.047 -1.262 1.00 . A A . 8 PHE CZ 1 1
12 2793 1 1 8 PHE H H 12.651 -1.337 -0.143 1.00 . A A . 8 PHE H 1 1
12 2794 1 1 8 PHE HA H 12.413 -4.297 0.289 1.00 . A A . 8 PHE HA 1 1
12 2795 1 1 8 PHE HB2 H 14.587 -2.501 -0.241 1.00 . A A . 8 PHE HB2 1 1
12 2796 1 1 8 PHE HB3 H 14.793 -3.160 1.377 1.00 . A A . 8 PHE HB3 1 1
12 2797 1 1 8 PHE HD1 H 15.010 -3.831 -2.162 1.00 . A A . 8 PHE HD1 1 1
12 2798 1 1 8 PHE HD2 H 14.677 -5.688 1.696 1.00 . A A . 8 PHE HD2 1 1
12 2799 1 1 8 PHE HE1 H 15.782 -5.980 -3.129 1.00 . A A . 8 PHE HE1 1 1
12 2800 1 1 8 PHE HE2 H 15.450 -7.836 0.731 1.00 . A A . 8 PHE HE2 1 1
12 2801 1 1 8 PHE HZ H 16.003 -7.983 -1.683 1.00 . A A . 8 PHE HZ 1 1
12 2802 1 1 8 PHE N N 12.315 -2.248 -0.273 1.00 . A A . 8 PHE N 1 1
12 2803 1 1 8 PHE O O 12.307 -3.930 2.873 1.00 . A A . 8 PHE O 1 1
12 2804 1 1 9 LEU C C 10.440 -1.388 3.911 1.00 . A A . 9 LEU C 1 1
12 2805 1 1 9 LEU CA C 11.954 -1.385 3.742 1.00 . A A . 9 LEU CA 1 1
12 2806 1 1 9 LEU CB C 12.503 0.033 3.818 1.00 . A A . 9 LEU CB 1 1
12 2807 1 1 9 LEU CD1 C 11.544 0.178 6.110 1.00 . A A . 9 LEU CD1 1 1
12 2808 1 1 9 LEU CD2 C 12.282 2.251 4.924 1.00 . A A . 9 LEU CD2 1 1
12 2809 1 1 9 LEU CG C 11.647 0.870 4.751 1.00 . A A . 9 LEU CG 1 1
12 2810 1 1 9 LEU H H 12.420 -1.098 1.690 1.00 . A A . 9 LEU H 1 1
12 2811 1 1 9 LEU HA H 12.433 -2.017 4.473 1.00 . A A . 9 LEU HA 1 1
12 2812 1 1 9 LEU HB2 H 13.507 0.007 4.175 1.00 . A A . 9 LEU HB2 1 1
12 2813 1 1 9 LEU HB3 H 12.488 0.473 2.833 1.00 . A A . 9 LEU HB3 1 1
12 2814 1 1 9 LEU HD11 H 11.609 0.916 6.897 1.00 . A A . 9 LEU HD11 1 1
12 2815 1 1 9 LEU HD12 H 12.350 -0.532 6.214 1.00 . A A . 9 LEU HD12 1 1
12 2816 1 1 9 LEU HD13 H 10.598 -0.338 6.180 1.00 . A A . 9 LEU HD13 1 1
12 2817 1 1 9 LEU HD21 H 11.519 2.967 5.195 1.00 . A A . 9 LEU HD21 1 1
12 2818 1 1 9 LEU HD22 H 12.745 2.552 3.995 1.00 . A A . 9 LEU HD22 1 1
12 2819 1 1 9 LEU HD23 H 13.028 2.210 5.702 1.00 . A A . 9 LEU HD23 1 1
12 2820 1 1 9 LEU HG H 10.669 0.976 4.320 1.00 . A A . 9 LEU HG 1 1
12 2821 1 1 9 LEU N N 12.300 -1.791 2.367 1.00 . A A . 9 LEU N 1 1
12 2822 1 1 9 LEU O O 9.899 -1.998 4.813 1.00 . A A . 9 LEU O 1 1
12 2823 1 1 10 GLY C C 7.723 -2.088 3.132 1.00 . A A . 10 GLY C 1 1
12 2824 1 1 10 GLY CA C 8.271 -0.661 3.128 1.00 . A A . 10 GLY CA 1 1
12 2825 1 1 10 GLY H H 10.228 -0.229 2.319 1.00 . A A . 10 GLY H 1 1
12 2826 1 1 10 GLY HA2 H 7.981 -0.161 4.041 1.00 . A A . 10 GLY HA2 1 1
12 2827 1 1 10 GLY HA3 H 7.873 -0.121 2.281 1.00 . A A . 10 GLY HA3 1 1
12 2828 1 1 10 GLY N N 9.757 -0.708 3.038 1.00 . A A . 10 GLY N 1 1
12 2829 1 1 10 GLY O O 6.658 -2.356 3.651 1.00 . A A . 10 GLY O 1 1
12 2830 1 1 11 ARG C C 8.030 -5.029 3.938 1.00 . A A . 11 ARG C 1 1
12 2831 1 1 11 ARG CA C 7.981 -4.424 2.532 1.00 . A A . 11 ARG CA 1 1
12 2832 1 1 11 ARG CB C 8.965 -5.150 1.614 1.00 . A A . 11 ARG CB 1 1
12 2833 1 1 11 ARG CD C 7.749 -3.862 -0.154 1.00 . A A . 11 ARG CD 1 1
12 2834 1 1 11 ARG CG C 9.113 -4.384 0.297 1.00 . A A . 11 ARG CG 1 1
12 2835 1 1 11 ARG CZ C 5.540 -4.884 -0.024 1.00 . A A . 11 ARG CZ 1 1
12 2836 1 1 11 ARG H H 9.309 -2.770 2.151 1.00 . A A . 11 ARG H 1 1
12 2837 1 1 11 ARG HA H 6.984 -4.485 2.128 1.00 . A A . 11 ARG HA 1 1
12 2838 1 1 11 ARG HB2 H 9.927 -5.213 2.102 1.00 . A A . 11 ARG HB2 1 1
12 2839 1 1 11 ARG HB3 H 8.599 -6.145 1.412 1.00 . A A . 11 ARG HB3 1 1
12 2840 1 1 11 ARG HD2 H 7.412 -3.077 0.506 1.00 . A A . 11 ARG HD2 1 1
12 2841 1 1 11 ARG HD3 H 7.803 -3.500 -1.171 1.00 . A A . 11 ARG HD3 1 1
12 2842 1 1 11 ARG HE H 7.221 -5.945 -0.044 1.00 . A A . 11 ARG HE 1 1
12 2843 1 1 11 ARG HG2 H 9.787 -3.553 0.439 1.00 . A A . 11 ARG HG2 1 1
12 2844 1 1 11 ARG HG3 H 9.512 -5.045 -0.459 1.00 . A A . 11 ARG HG3 1 1
12 2845 1 1 11 ARG HH11 H 5.168 -6.849 0.097 1.00 . A A . 11 ARG HH11 1 1
12 2846 1 1 11 ARG HH12 H 3.774 -5.820 0.100 1.00 . A A . 11 ARG HH12 1 1
12 2847 1 1 11 ARG HH21 H 5.588 -2.879 -0.139 1.00 . A A . 11 ARG HH21 1 1
12 2848 1 1 11 ARG HH22 H 4.014 -3.587 -0.031 1.00 . A A . 11 ARG HH22 1 1
12 2849 1 1 11 ARG N N 8.450 -3.009 2.559 1.00 . A A . 11 ARG N 1 1
12 2850 1 1 11 ARG NE N 6.841 -5.043 -0.070 1.00 . A A . 11 ARG NE 1 1
12 2851 1 1 11 ARG NH1 N 4.767 -5.933 0.064 1.00 . A A . 11 ARG NH1 1 1
12 2852 1 1 11 ARG NH2 N 5.008 -3.689 -0.069 1.00 . A A . 11 ARG NH2 1 1
12 2853 1 1 11 ARG O O 7.453 -6.068 4.196 1.00 . A A . 11 ARG O 1 1
12 2854 1 1 12 ILE C C 8.112 -3.978 7.209 1.00 . A A . 12 ILE C 1 1
12 2855 1 1 12 ILE CA C 8.797 -4.934 6.233 1.00 . A A . 12 ILE CA 1 1
12 2856 1 1 12 ILE CB C 10.295 -5.022 6.545 1.00 . A A . 12 ILE CB 1 1
12 2857 1 1 12 ILE CD1 C 12.583 -5.192 5.564 1.00 . A A . 12 ILE CD1 1 1
12 2858 1 1 12 ILE CG1 C 11.107 -4.944 5.250 1.00 . A A . 12 ILE CG1 1 1
12 2859 1 1 12 ILE CG2 C 10.587 -6.349 7.247 1.00 . A A . 12 ILE CG2 1 1
12 2860 1 1 12 ILE H H 9.168 -3.556 4.623 1.00 . A A . 12 ILE H 1 1
12 2861 1 1 12 ILE HA H 8.350 -5.913 6.285 1.00 . A A . 12 ILE HA 1 1
12 2862 1 1 12 ILE HB H 10.574 -4.205 7.192 1.00 . A A . 12 ILE HB 1 1
12 2863 1 1 12 ILE HD11 H 12.939 -4.435 6.248 1.00 . A A . 12 ILE HD11 1 1
12 2864 1 1 12 ILE HD12 H 13.158 -5.150 4.650 1.00 . A A . 12 ILE HD12 1 1
12 2865 1 1 12 ILE HD13 H 12.697 -6.167 6.015 1.00 . A A . 12 ILE HD13 1 1
12 2866 1 1 12 ILE HG12 H 10.754 -5.690 4.555 1.00 . A A . 12 ILE HG12 1 1
12 2867 1 1 12 ILE HG13 H 10.999 -3.963 4.812 1.00 . A A . 12 ILE HG13 1 1
12 2868 1 1 12 ILE HG21 H 10.711 -7.127 6.508 1.00 . A A . 12 ILE HG21 1 1
12 2869 1 1 12 ILE HG22 H 9.764 -6.599 7.900 1.00 . A A . 12 ILE HG22 1 1
12 2870 1 1 12 ILE HG23 H 11.492 -6.257 7.828 1.00 . A A . 12 ILE HG23 1 1
12 2871 1 1 12 ILE N N 8.713 -4.392 4.848 1.00 . A A . 12 ILE N 1 1
12 2872 1 1 12 ILE O O 7.636 -4.374 8.255 1.00 . A A . 12 ILE O 1 1
12 2873 1 1 13 LEU C C 5.940 -1.617 7.483 1.00 . A A . 13 LEU C 1 1
12 2874 1 1 13 LEU CA C 7.440 -1.727 7.772 1.00 . A A . 13 LEU CA 1 1
12 2875 1 1 13 LEU CB C 8.161 -0.440 7.418 1.00 . A A . 13 LEU CB 1 1
12 2876 1 1 13 LEU CD1 C 8.968 -0.040 9.747 1.00 . A A . 13 LEU CD1 1 1
12 2877 1 1 13 LEU CD2 C 10.208 -1.603 8.241 1.00 . A A . 13 LEU CD2 1 1
12 2878 1 1 13 LEU CG C 9.397 -0.306 8.305 1.00 . A A . 13 LEU CG 1 1
12 2879 1 1 13 LEU H H 8.469 -2.416 6.038 1.00 . A A . 13 LEU H 1 1
12 2880 1 1 13 LEU HA H 7.618 -1.974 8.805 1.00 . A A . 13 LEU HA 1 1
12 2881 1 1 13 LEU HB2 H 8.464 -0.471 6.381 1.00 . A A . 13 LEU HB2 1 1
12 2882 1 1 13 LEU HB3 H 7.505 0.392 7.571 1.00 . A A . 13 LEU HB3 1 1
12 2883 1 1 13 LEU HD11 H 8.114 0.621 9.753 1.00 . A A . 13 LEU HD11 1 1
12 2884 1 1 13 LEU HD12 H 9.782 0.419 10.287 1.00 . A A . 13 LEU HD12 1 1
12 2885 1 1 13 LEU HD13 H 8.703 -0.973 10.222 1.00 . A A . 13 LEU HD13 1 1
12 2886 1 1 13 LEU HD21 H 10.241 -1.959 7.221 1.00 . A A . 13 LEU HD21 1 1
12 2887 1 1 13 LEU HD22 H 9.743 -2.350 8.868 1.00 . A A . 13 LEU HD22 1 1
12 2888 1 1 13 LEU HD23 H 11.213 -1.417 8.590 1.00 . A A . 13 LEU HD23 1 1
12 2889 1 1 13 LEU HG H 10.001 0.510 7.953 1.00 . A A . 13 LEU HG 1 1
12 2890 1 1 13 LEU N N 8.071 -2.719 6.878 1.00 . A A . 13 LEU N 1 1
12 2891 1 1 13 LEU O O 5.541 -0.623 6.900 1.00 . A A . 13 LEU O 1 1
12 2892 1 1 13 LEU OXT O 5.219 -2.530 7.849 1.00 . A A . 13 LEU OXT 1 1
13 2893 1 1 1 PHE C C 12.423 9.599 -0.599 1.00 . A A . 1 PHE C 1 1
13 2894 1 1 1 PHE CA C 11.496 10.810 -0.469 1.00 . A A . 1 PHE CA 1 1
13 2895 1 1 1 PHE CB C 10.916 11.194 -1.831 1.00 . A A . 1 PHE CB 1 1
13 2896 1 1 1 PHE CD1 C 9.070 9.524 -2.227 1.00 . A A . 1 PHE CD1 1 1
13 2897 1 1 1 PHE CD2 C 8.478 11.783 -1.572 1.00 . A A . 1 PHE CD2 1 1
13 2898 1 1 1 PHE CE1 C 7.713 9.182 -2.270 1.00 . A A . 1 PHE CE1 1 1
13 2899 1 1 1 PHE CE2 C 7.122 11.441 -1.616 1.00 . A A . 1 PHE CE2 1 1
13 2900 1 1 1 PHE CG C 9.452 10.824 -1.878 1.00 . A A . 1 PHE CG 1 1
13 2901 1 1 1 PHE CZ C 6.739 10.140 -1.965 1.00 . A A . 1 PHE CZ 1 1
13 2902 1 1 1 PHE H1 H 12.579 11.877 0.955 1.00 . A A . 1 PHE H1 1 1
13 2903 1 1 1 PHE H2 H 11.669 12.852 -0.097 1.00 . A A . 1 PHE H2 1 1
13 2904 1 1 1 PHE H3 H 13.104 12.123 -0.638 1.00 . A A . 1 PHE H3 1 1
13 2905 1 1 1 PHE HA H 10.697 10.602 0.226 1.00 . A A . 1 PHE HA 1 1
13 2906 1 1 1 PHE HB2 H 11.024 12.257 -1.981 1.00 . A A . 1 PHE HB2 1 1
13 2907 1 1 1 PHE HB3 H 11.446 10.665 -2.609 1.00 . A A . 1 PHE HB3 1 1
13 2908 1 1 1 PHE HD1 H 9.821 8.785 -2.462 1.00 . A A . 1 PHE HD1 1 1
13 2909 1 1 1 PHE HD2 H 8.774 12.786 -1.303 1.00 . A A . 1 PHE HD2 1 1
13 2910 1 1 1 PHE HE1 H 7.417 8.179 -2.539 1.00 . A A . 1 PHE HE1 1 1
13 2911 1 1 1 PHE HE2 H 6.370 12.180 -1.380 1.00 . A A . 1 PHE HE2 1 1
13 2912 1 1 1 PHE HZ H 5.692 9.876 -1.999 1.00 . A A . 1 PHE HZ 1 1
13 2913 1 1 1 PHE N N 12.271 12.006 -0.029 1.00 . A A . 1 PHE N 1 1
13 2914 1 1 1 PHE O O 13.624 9.734 -0.725 1.00 . A A . 1 PHE O 1 1
13 2915 1 1 2 VAL C C 11.970 6.088 -1.423 1.00 . A A . 2 VAL C 1 1
13 2916 1 1 2 VAL CA C 12.729 7.196 -0.690 1.00 . A A . 2 VAL CA 1 1
13 2917 1 1 2 VAL CB C 13.031 6.776 0.747 1.00 . A A . 2 VAL CB 1 1
13 2918 1 1 2 VAL CG1 C 14.506 7.037 1.057 1.00 . A A . 2 VAL CG1 1 1
13 2919 1 1 2 VAL CG2 C 12.156 7.583 1.710 1.00 . A A . 2 VAL CG2 1 1
13 2920 1 1 2 VAL H H 10.906 8.324 -0.465 1.00 . A A . 2 VAL H 1 1
13 2921 1 1 2 VAL HA H 13.647 7.428 -1.205 1.00 . A A . 2 VAL HA 1 1
13 2922 1 1 2 VAL HB H 12.819 5.723 0.865 1.00 . A A . 2 VAL HB 1 1
13 2923 1 1 2 VAL HG11 H 14.752 6.619 2.021 1.00 . A A . 2 VAL HG11 1 1
13 2924 1 1 2 VAL HG12 H 14.689 8.102 1.069 1.00 . A A . 2 VAL HG12 1 1
13 2925 1 1 2 VAL HG13 H 15.120 6.576 0.297 1.00 . A A . 2 VAL HG13 1 1
13 2926 1 1 2 VAL HG21 H 12.301 7.221 2.717 1.00 . A A . 2 VAL HG21 1 1
13 2927 1 1 2 VAL HG22 H 11.119 7.472 1.432 1.00 . A A . 2 VAL HG22 1 1
13 2928 1 1 2 VAL HG23 H 12.433 8.626 1.659 1.00 . A A . 2 VAL HG23 1 1
13 2929 1 1 2 VAL N N 11.876 8.413 -0.569 1.00 . A A . 2 VAL N 1 1
13 2930 1 1 2 VAL O O 11.024 5.525 -0.908 1.00 . A A . 2 VAL O 1 1
13 2931 1 1 3 GLN C C 12.523 3.414 -3.363 1.00 . A A . 3 GLN C 1 1
13 2932 1 1 3 GLN CA C 11.683 4.692 -3.382 1.00 . A A . 3 GLN CA 1 1
13 2933 1 1 3 GLN CB C 11.557 5.234 -4.807 1.00 . A A . 3 GLN CB 1 1
13 2934 1 1 3 GLN CD C 12.814 5.724 -6.909 1.00 . A A . 3 GLN CD 1 1
13 2935 1 1 3 GLN CG C 12.864 4.995 -5.565 1.00 . A A . 3 GLN CG 1 1
13 2936 1 1 3 GLN H H 13.146 6.233 -3.014 1.00 . A A . 3 GLN H 1 1
13 2937 1 1 3 GLN HA H 10.705 4.508 -2.968 1.00 . A A . 3 GLN HA 1 1
13 2938 1 1 3 GLN HB2 H 10.749 4.727 -5.314 1.00 . A A . 3 GLN HB2 1 1
13 2939 1 1 3 GLN HB3 H 11.350 6.293 -4.772 1.00 . A A . 3 GLN HB3 1 1
13 2940 1 1 3 GLN HE21 H 14.697 6.346 -6.804 1.00 . A A . 3 GLN HE21 1 1
13 2941 1 1 3 GLN HE22 H 13.854 6.818 -8.200 1.00 . A A . 3 GLN HE22 1 1
13 2942 1 1 3 GLN HG2 H 13.693 5.370 -4.983 1.00 . A A . 3 GLN HG2 1 1
13 2943 1 1 3 GLN HG3 H 12.993 3.936 -5.735 1.00 . A A . 3 GLN HG3 1 1
13 2944 1 1 3 GLN N N 12.379 5.768 -2.619 1.00 . A A . 3 GLN N 1 1
13 2945 1 1 3 GLN NE2 N 13.877 6.348 -7.340 1.00 . A A . 3 GLN NE2 1 1
13 2946 1 1 3 GLN O O 12.002 2.315 -3.353 1.00 . A A . 3 GLN O 1 1
13 2947 1 1 3 GLN OE1 O 11.798 5.728 -7.575 1.00 . A A . 3 GLN OE1 1 1
13 2948 1 1 4 TRP C C 14.800 1.803 -1.898 1.00 . A A . 4 TRP C 1 1
13 2949 1 1 4 TRP CA C 14.700 2.345 -3.326 1.00 . A A . 4 TRP CA 1 1
13 2950 1 1 4 TRP CB C 16.064 2.848 -3.798 1.00 . A A . 4 TRP CB 1 1
13 2951 1 1 4 TRP CD1 C 16.658 0.927 -5.327 1.00 . A A . 4 TRP CD1 1 1
13 2952 1 1 4 TRP CD2 C 16.497 2.885 -6.422 1.00 . A A . 4 TRP CD2 1 1
13 2953 1 1 4 TRP CE2 C 16.832 1.906 -7.387 1.00 . A A . 4 TRP CE2 1 1
13 2954 1 1 4 TRP CE3 C 16.335 4.214 -6.852 1.00 . A A . 4 TRP CE3 1 1
13 2955 1 1 4 TRP CG C 16.392 2.236 -5.121 1.00 . A A . 4 TRP CG 1 1
13 2956 1 1 4 TRP CH2 C 16.836 3.560 -9.144 1.00 . A A . 4 TRP CH2 1 1
13 2957 1 1 4 TRP CZ2 C 17.000 2.235 -8.732 1.00 . A A . 4 TRP CZ2 1 1
13 2958 1 1 4 TRP CZ3 C 16.504 4.548 -8.206 1.00 . A A . 4 TRP CZ3 1 1
13 2959 1 1 4 TRP H H 14.218 4.445 -3.354 1.00 . A A . 4 TRP H 1 1
13 2960 1 1 4 TRP HA H 14.329 1.587 -3.997 1.00 . A A . 4 TRP HA 1 1
13 2961 1 1 4 TRP HB2 H 16.035 3.924 -3.897 1.00 . A A . 4 TRP HB2 1 1
13 2962 1 1 4 TRP HB3 H 16.817 2.574 -3.075 1.00 . A A . 4 TRP HB3 1 1
13 2963 1 1 4 TRP HD1 H 16.664 0.161 -4.567 1.00 . A A . 4 TRP HD1 1 1
13 2964 1 1 4 TRP HE1 H 17.139 -0.132 -7.083 1.00 . A A . 4 TRP HE1 1 1
13 2965 1 1 4 TRP HE3 H 16.080 4.982 -6.138 1.00 . A A . 4 TRP HE3 1 1
13 2966 1 1 4 TRP HH2 H 16.965 3.823 -10.183 1.00 . A A . 4 TRP HH2 1 1
13 2967 1 1 4 TRP HZ2 H 17.256 1.470 -9.450 1.00 . A A . 4 TRP HZ2 1 1
13 2968 1 1 4 TRP HZ3 H 16.378 5.572 -8.526 1.00 . A A . 4 TRP HZ3 1 1
13 2969 1 1 4 TRP N N 13.820 3.549 -3.351 1.00 . A A . 4 TRP N 1 1
13 2970 1 1 4 TRP NE1 N 16.918 0.730 -6.671 1.00 . A A . 4 TRP NE1 1 1
13 2971 1 1 4 TRP O O 14.970 0.620 -1.679 1.00 . A A . 4 TRP O 1 1
13 2972 1 1 5 PHE C C 13.429 1.710 0.975 1.00 . A A . 5 PHE C 1 1
13 2973 1 1 5 PHE CA C 14.788 2.224 0.491 1.00 . A A . 5 PHE CA 1 1
13 2974 1 1 5 PHE CB C 15.193 3.483 1.258 1.00 . A A . 5 PHE CB 1 1
13 2975 1 1 5 PHE CD1 C 15.656 3.092 3.706 1.00 . A A . 5 PHE CD1 1 1
13 2976 1 1 5 PHE CD2 C 17.466 2.810 2.117 1.00 . A A . 5 PHE CD2 1 1
13 2977 1 1 5 PHE CE1 C 16.524 2.759 4.753 1.00 . A A . 5 PHE CE1 1 1
13 2978 1 1 5 PHE CE2 C 18.333 2.477 3.164 1.00 . A A . 5 PHE CE2 1 1
13 2979 1 1 5 PHE CG C 16.127 3.117 2.388 1.00 . A A . 5 PHE CG 1 1
13 2980 1 1 5 PHE CZ C 17.863 2.452 4.482 1.00 . A A . 5 PHE CZ 1 1
13 2981 1 1 5 PHE H H 14.563 3.617 -1.134 1.00 . A A . 5 PHE H 1 1
13 2982 1 1 5 PHE HA H 15.543 1.461 0.603 1.00 . A A . 5 PHE HA 1 1
13 2983 1 1 5 PHE HB2 H 15.693 4.165 0.587 1.00 . A A . 5 PHE HB2 1 1
13 2984 1 1 5 PHE HB3 H 14.311 3.959 1.659 1.00 . A A . 5 PHE HB3 1 1
13 2985 1 1 5 PHE HD1 H 14.623 3.328 3.915 1.00 . A A . 5 PHE HD1 1 1
13 2986 1 1 5 PHE HD2 H 17.829 2.830 1.100 1.00 . A A . 5 PHE HD2 1 1
13 2987 1 1 5 PHE HE1 H 16.161 2.740 5.770 1.00 . A A . 5 PHE HE1 1 1
13 2988 1 1 5 PHE HE2 H 19.366 2.239 2.954 1.00 . A A . 5 PHE HE2 1 1
13 2989 1 1 5 PHE HZ H 18.532 2.195 5.289 1.00 . A A . 5 PHE HZ 1 1
13 2990 1 1 5 PHE N N 14.697 2.668 -0.928 1.00 . A A . 5 PHE N 1 1
13 2991 1 1 5 PHE O O 13.344 0.919 1.894 1.00 . A A . 5 PHE O 1 1
13 2992 1 1 6 SER C C 10.626 0.424 0.003 1.00 . A A . 6 SER C 1 1
13 2993 1 1 6 SER CA C 11.012 1.682 0.784 1.00 . A A . 6 SER CA 1 1
13 2994 1 1 6 SER CB C 10.069 2.835 0.443 1.00 . A A . 6 SER CB 1 1
13 2995 1 1 6 SER H H 12.453 2.784 -0.381 1.00 . A A . 6 SER H 1 1
13 2996 1 1 6 SER HA H 10.995 1.490 1.845 1.00 . A A . 6 SER HA 1 1
13 2997 1 1 6 SER HB2 H 10.516 3.450 -0.324 1.00 . A A . 6 SER HB2 1 1
13 2998 1 1 6 SER HB3 H 9.131 2.439 0.086 1.00 . A A . 6 SER HB3 1 1
13 2999 1 1 6 SER HG H 9.090 4.193 1.432 1.00 . A A . 6 SER HG 1 1
13 3000 1 1 6 SER N N 12.364 2.149 0.360 1.00 . A A . 6 SER N 1 1
13 3001 1 1 6 SER O O 9.853 -0.395 0.462 1.00 . A A . 6 SER O 1 1
13 3002 1 1 6 SER OG O 9.840 3.619 1.604 1.00 . A A . 6 SER OG 1 1
13 3003 1 1 7 LYS C C 11.329 -2.213 -1.299 1.00 . A A . 7 LYS C 1 1
13 3004 1 1 7 LYS CA C 10.836 -0.939 -1.994 1.00 . A A . 7 LYS CA 1 1
13 3005 1 1 7 LYS CB C 11.587 -0.730 -3.306 1.00 . A A . 7 LYS CB 1 1
13 3006 1 1 7 LYS CD C 10.012 -0.938 -5.236 1.00 . A A . 7 LYS CD 1 1
13 3007 1 1 7 LYS CE C 9.199 -0.159 -6.272 1.00 . A A . 7 LYS CE 1 1
13 3008 1 1 7 LYS CG C 10.702 0.044 -4.286 1.00 . A A . 7 LYS CG 1 1
13 3009 1 1 7 LYS H H 11.784 0.937 -1.522 1.00 . A A . 7 LYS H 1 1
13 3010 1 1 7 LYS HA H 9.776 -0.994 -2.180 1.00 . A A . 7 LYS HA 1 1
13 3011 1 1 7 LYS HB2 H 12.490 -0.169 -3.115 1.00 . A A . 7 LYS HB2 1 1
13 3012 1 1 7 LYS HB3 H 11.844 -1.689 -3.730 1.00 . A A . 7 LYS HB3 1 1
13 3013 1 1 7 LYS HD2 H 10.758 -1.535 -5.740 1.00 . A A . 7 LYS HD2 1 1
13 3014 1 1 7 LYS HD3 H 9.354 -1.582 -4.672 1.00 . A A . 7 LYS HD3 1 1
13 3015 1 1 7 LYS HE2 H 8.142 -0.253 -6.067 1.00 . A A . 7 LYS HE2 1 1
13 3016 1 1 7 LYS HE3 H 9.491 0.881 -6.275 1.00 . A A . 7 LYS HE3 1 1
13 3017 1 1 7 LYS HG2 H 9.955 0.598 -3.736 1.00 . A A . 7 LYS HG2 1 1
13 3018 1 1 7 LYS HG3 H 11.311 0.730 -4.856 1.00 . A A . 7 LYS HG3 1 1
13 3019 1 1 7 LYS HZ1 H 9.559 -1.828 -7.463 1.00 . A A . 7 LYS HZ1 1 1
13 3020 1 1 7 LYS HZ2 H 10.463 -0.456 -7.900 1.00 . A A . 7 LYS HZ2 1 1
13 3021 1 1 7 LYS HZ3 H 8.809 -0.546 -8.281 1.00 . A A . 7 LYS HZ3 1 1
13 3022 1 1 7 LYS N N 11.163 0.264 -1.175 1.00 . A A . 7 LYS N 1 1
13 3023 1 1 7 LYS NZ N 9.533 -0.795 -7.577 1.00 . A A . 7 LYS NZ 1 1
13 3024 1 1 7 LYS O O 10.956 -3.311 -1.661 1.00 . A A . 7 LYS O 1 1
13 3025 1 1 8 PHE C C 12.255 -3.238 1.866 1.00 . A A . 8 PHE C 1 1
13 3026 1 1 8 PHE CA C 12.689 -3.277 0.402 1.00 . A A . 8 PHE CA 1 1
13 3027 1 1 8 PHE CB C 14.208 -3.166 0.293 1.00 . A A . 8 PHE CB 1 1
13 3028 1 1 8 PHE CD1 C 14.749 -5.607 0.619 1.00 . A A . 8 PHE CD1 1 1
13 3029 1 1 8 PHE CD2 C 15.345 -4.551 -1.480 1.00 . A A . 8 PHE CD2 1 1
13 3030 1 1 8 PHE CE1 C 15.282 -6.818 0.161 1.00 . A A . 8 PHE CE1 1 1
13 3031 1 1 8 PHE CE2 C 15.879 -5.761 -1.938 1.00 . A A . 8 PHE CE2 1 1
13 3032 1 1 8 PHE CG C 14.780 -4.474 -0.201 1.00 . A A . 8 PHE CG 1 1
13 3033 1 1 8 PHE CZ C 15.848 -6.894 -1.118 1.00 . A A . 8 PHE CZ 1 1
13 3034 1 1 8 PHE H H 12.462 -1.185 -0.032 1.00 . A A . 8 PHE H 1 1
13 3035 1 1 8 PHE HA H 12.346 -4.183 -0.074 1.00 . A A . 8 PHE HA 1 1
13 3036 1 1 8 PHE HB2 H 14.462 -2.375 -0.398 1.00 . A A . 8 PHE HB2 1 1
13 3037 1 1 8 PHE HB3 H 14.620 -2.938 1.264 1.00 . A A . 8 PHE HB3 1 1
13 3038 1 1 8 PHE HD1 H 14.313 -5.548 1.606 1.00 . A A . 8 PHE HD1 1 1
13 3039 1 1 8 PHE HD2 H 15.369 -3.676 -2.114 1.00 . A A . 8 PHE HD2 1 1
13 3040 1 1 8 PHE HE1 H 15.259 -7.693 0.794 1.00 . A A . 8 PHE HE1 1 1
13 3041 1 1 8 PHE HE2 H 16.315 -5.820 -2.924 1.00 . A A . 8 PHE HE2 1 1
13 3042 1 1 8 PHE HZ H 16.260 -7.828 -1.471 1.00 . A A . 8 PHE HZ 1 1
13 3043 1 1 8 PHE N N 12.169 -2.077 -0.309 1.00 . A A . 8 PHE N 1 1
13 3044 1 1 8 PHE O O 11.800 -4.218 2.420 1.00 . A A . 8 PHE O 1 1
13 3045 1 1 9 LEU C C 10.481 -1.751 4.008 1.00 . A A . 9 LEU C 1 1
13 3046 1 1 9 LEU CA C 11.986 -1.984 3.918 1.00 . A A . 9 LEU CA 1 1
13 3047 1 1 9 LEU CB C 12.752 -0.771 4.441 1.00 . A A . 9 LEU CB 1 1
13 3048 1 1 9 LEU CD1 C 15.014 0.257 4.676 1.00 . A A . 9 LEU CD1 1 1
13 3049 1 1 9 LEU CD2 C 14.759 -2.227 4.736 1.00 . A A . 9 LEU CD2 1 1
13 3050 1 1 9 LEU CG C 14.235 -0.931 4.113 1.00 . A A . 9 LEU CG 1 1
13 3051 1 1 9 LEU H H 12.758 -1.326 2.020 1.00 . A A . 9 LEU H 1 1
13 3052 1 1 9 LEU HA H 12.269 -2.867 4.468 1.00 . A A . 9 LEU HA 1 1
13 3053 1 1 9 LEU HB2 H 12.373 0.125 3.972 1.00 . A A . 9 LEU HB2 1 1
13 3054 1 1 9 LEU HB3 H 12.625 -0.699 5.509 1.00 . A A . 9 LEU HB3 1 1
13 3055 1 1 9 LEU HD11 H 15.707 0.620 3.932 1.00 . A A . 9 LEU HD11 1 1
13 3056 1 1 9 LEU HD12 H 15.560 -0.053 5.555 1.00 . A A . 9 LEU HD12 1 1
13 3057 1 1 9 LEU HD13 H 14.326 1.046 4.941 1.00 . A A . 9 LEU HD13 1 1
13 3058 1 1 9 LEU HD21 H 14.749 -3.012 3.995 1.00 . A A . 9 LEU HD21 1 1
13 3059 1 1 9 LEU HD22 H 14.126 -2.508 5.566 1.00 . A A . 9 LEU HD22 1 1
13 3060 1 1 9 LEU HD23 H 15.768 -2.076 5.088 1.00 . A A . 9 LEU HD23 1 1
13 3061 1 1 9 LEU HG H 14.363 -0.970 3.041 1.00 . A A . 9 LEU HG 1 1
13 3062 1 1 9 LEU N N 12.392 -2.103 2.492 1.00 . A A . 9 LEU N 1 1
13 3063 1 1 9 LEU O O 9.796 -2.361 4.800 1.00 . A A . 9 LEU O 1 1
13 3064 1 1 10 GLY C C 7.741 -1.940 3.014 1.00 . A A . 10 GLY C 1 1
13 3065 1 1 10 GLY CA C 8.490 -0.621 3.224 1.00 . A A . 10 GLY CA 1 1
13 3066 1 1 10 GLY H H 10.528 -0.404 2.548 1.00 . A A . 10 GLY H 1 1
13 3067 1 1 10 GLY HA2 H 8.220 -0.201 4.183 1.00 . A A . 10 GLY HA2 1 1
13 3068 1 1 10 GLY HA3 H 8.228 0.074 2.440 1.00 . A A . 10 GLY HA3 1 1
13 3069 1 1 10 GLY N N 9.957 -0.880 3.190 1.00 . A A . 10 GLY N 1 1
13 3070 1 1 10 GLY O O 6.588 -2.074 3.374 1.00 . A A . 10 GLY O 1 1
13 3071 1 1 11 ARG C C 7.671 -5.033 3.515 1.00 . A A . 11 ARG C 1 1
13 3072 1 1 11 ARG CA C 7.723 -4.231 2.209 1.00 . A A . 11 ARG CA 1 1
13 3073 1 1 11 ARG CB C 8.602 -4.947 1.182 1.00 . A A . 11 ARG CB 1 1
13 3074 1 1 11 ARG CD C 7.547 -3.530 -0.594 1.00 . A A . 11 ARG CD 1 1
13 3075 1 1 11 ARG CG C 8.872 -4.025 -0.012 1.00 . A A . 11 ARG CG 1 1
13 3076 1 1 11 ARG CZ C 6.103 -1.686 0.081 1.00 . A A . 11 ARG CZ 1 1
13 3077 1 1 11 ARG H H 9.319 -2.790 2.161 1.00 . A A . 11 ARG H 1 1
13 3078 1 1 11 ARG HA H 6.731 -4.087 1.813 1.00 . A A . 11 ARG HA 1 1
13 3079 1 1 11 ARG HB2 H 9.540 -5.221 1.642 1.00 . A A . 11 ARG HB2 1 1
13 3080 1 1 11 ARG HB3 H 8.098 -5.840 0.838 1.00 . A A . 11 ARG HB3 1 1
13 3081 1 1 11 ARG HD2 H 7.635 -3.396 -1.661 1.00 . A A . 11 ARG HD2 1 1
13 3082 1 1 11 ARG HD3 H 6.752 -4.223 -0.363 1.00 . A A . 11 ARG HD3 1 1
13 3083 1 1 11 ARG HE H 8.043 -1.747 0.507 1.00 . A A . 11 ARG HE 1 1
13 3084 1 1 11 ARG HG2 H 9.463 -3.182 0.307 1.00 . A A . 11 ARG HG2 1 1
13 3085 1 1 11 ARG HG3 H 9.413 -4.573 -0.770 1.00 . A A . 11 ARG HG3 1 1
13 3086 1 1 11 ARG HH11 H 6.675 -0.071 1.116 1.00 . A A . 11 ARG HH11 1 1
13 3087 1 1 11 ARG HH12 H 4.999 -0.129 0.685 1.00 . A A . 11 ARG HH12 1 1
13 3088 1 1 11 ARG HH21 H 5.230 -3.168 -0.959 1.00 . A A . 11 ARG HH21 1 1
13 3089 1 1 11 ARG HH22 H 4.189 -1.871 -0.484 1.00 . A A . 11 ARG HH22 1 1
13 3090 1 1 11 ARG N N 8.390 -2.916 2.438 1.00 . A A . 11 ARG N 1 1
13 3091 1 1 11 ARG NE N 7.302 -2.218 0.072 1.00 . A A . 11 ARG NE 1 1
13 3092 1 1 11 ARG NH1 N 5.911 -0.539 0.673 1.00 . A A . 11 ARG NH1 1 1
13 3093 1 1 11 ARG NH2 N 5.097 -2.291 -0.500 1.00 . A A . 11 ARG NH2 1 1
13 3094 1 1 11 ARG O O 6.962 -6.014 3.624 1.00 . A A . 11 ARG O 1 1
13 3095 1 1 12 ILE C C 8.081 -4.408 6.949 1.00 . A A . 12 ILE C 1 1
13 3096 1 1 12 ILE CA C 8.423 -5.362 5.802 1.00 . A A . 12 ILE CA 1 1
13 3097 1 1 12 ILE CB C 9.853 -5.879 5.965 1.00 . A A . 12 ILE CB 1 1
13 3098 1 1 12 ILE CD1 C 12.066 -6.171 4.848 1.00 . A A . 12 ILE CD1 1 1
13 3099 1 1 12 ILE CG1 C 10.664 -5.582 4.701 1.00 . A A . 12 ILE CG1 1 1
13 3100 1 1 12 ILE CG2 C 9.826 -7.389 6.211 1.00 . A A . 12 ILE CG2 1 1
13 3101 1 1 12 ILE H H 8.985 -3.835 4.395 1.00 . A A . 12 ILE H 1 1
13 3102 1 1 12 ILE HA H 7.730 -6.187 5.773 1.00 . A A . 12 ILE HA 1 1
13 3103 1 1 12 ILE HB H 10.316 -5.387 6.807 1.00 . A A . 12 ILE HB 1 1
13 3104 1 1 12 ILE HD11 H 12.434 -5.979 5.846 1.00 . A A . 12 ILE HD11 1 1
13 3105 1 1 12 ILE HD12 H 12.726 -5.711 4.128 1.00 . A A . 12 ILE HD12 1 1
13 3106 1 1 12 ILE HD13 H 12.030 -7.237 4.677 1.00 . A A . 12 ILE HD13 1 1
13 3107 1 1 12 ILE HG12 H 10.173 -6.023 3.845 1.00 . A A . 12 ILE HG12 1 1
13 3108 1 1 12 ILE HG13 H 10.739 -4.514 4.562 1.00 . A A . 12 ILE HG13 1 1
13 3109 1 1 12 ILE HG21 H 10.816 -7.728 6.477 1.00 . A A . 12 ILE HG21 1 1
13 3110 1 1 12 ILE HG22 H 9.502 -7.894 5.312 1.00 . A A . 12 ILE HG22 1 1
13 3111 1 1 12 ILE HG23 H 9.140 -7.610 7.015 1.00 . A A . 12 ILE HG23 1 1
13 3112 1 1 12 ILE N N 8.421 -4.625 4.504 1.00 . A A . 12 ILE N 1 1
13 3113 1 1 12 ILE O O 7.454 -4.782 7.921 1.00 . A A . 12 ILE O 1 1
13 3114 1 1 13 LEU C C 6.742 -1.828 7.939 1.00 . A A . 13 LEU C 1 1
13 3115 1 1 13 LEU CA C 8.231 -2.188 7.906 1.00 . A A . 13 LEU CA 1 1
13 3116 1 1 13 LEU CB C 9.074 -0.993 7.491 1.00 . A A . 13 LEU CB 1 1
13 3117 1 1 13 LEU CD1 C 10.231 -0.875 9.702 1.00 . A A . 13 LEU CD1 1 1
13 3118 1 1 13 LEU CD2 C 11.070 -2.428 7.931 1.00 . A A . 13 LEU CD2 1 1
13 3119 1 1 13 LEU CG C 10.428 -1.064 8.197 1.00 . A A . 13 LEU CG 1 1
13 3120 1 1 13 LEU H H 9.008 -2.903 6.059 1.00 . A A . 13 LEU H 1 1
13 3121 1 1 13 LEU HA H 8.561 -2.555 8.864 1.00 . A A . 13 LEU HA 1 1
13 3122 1 1 13 LEU HB2 H 9.225 -1.013 6.422 1.00 . A A . 13 LEU HB2 1 1
13 3123 1 1 13 LEU HB3 H 8.568 -0.088 7.760 1.00 . A A . 13 LEU HB3 1 1
13 3124 1 1 13 LEU HD11 H 10.973 -0.187 10.079 1.00 . A A . 13 LEU HD11 1 1
13 3125 1 1 13 LEU HD12 H 10.338 -1.827 10.201 1.00 . A A . 13 LEU HD12 1 1
13 3126 1 1 13 LEU HD13 H 9.244 -0.479 9.889 1.00 . A A . 13 LEU HD13 1 1
13 3127 1 1 13 LEU HD21 H 10.766 -3.126 8.697 1.00 . A A . 13 LEU HD21 1 1
13 3128 1 1 13 LEU HD22 H 12.147 -2.328 7.944 1.00 . A A . 13 LEU HD22 1 1
13 3129 1 1 13 LEU HD23 H 10.755 -2.793 6.965 1.00 . A A . 13 LEU HD23 1 1
13 3130 1 1 13 LEU HG H 11.070 -0.289 7.819 1.00 . A A . 13 LEU HG 1 1
13 3131 1 1 13 LEU N N 8.502 -3.180 6.843 1.00 . A A . 13 LEU N 1 1
13 3132 1 1 13 LEU O O 6.432 -0.715 8.329 1.00 . A A . 13 LEU O 1 1
13 3133 1 1 13 LEU OXT O 5.941 -2.672 7.574 1.00 . A A . 13 LEU OXT 1 1
14 3134 1 1 1 PHE C C 12.617 9.531 -0.416 1.00 . A A . 1 PHE C 1 1
14 3135 1 1 1 PHE CA C 11.727 10.703 0.008 1.00 . A A . 1 PHE CA 1 1
14 3136 1 1 1 PHE CB C 12.483 11.626 0.963 1.00 . A A . 1 PHE CB 1 1
14 3137 1 1 1 PHE CD1 C 12.903 13.685 -0.430 1.00 . A A . 1 PHE CD1 1 1
14 3138 1 1 1 PHE CD2 C 11.215 13.776 1.307 1.00 . A A . 1 PHE CD2 1 1
14 3139 1 1 1 PHE CE1 C 12.633 15.018 -0.763 1.00 . A A . 1 PHE CE1 1 1
14 3140 1 1 1 PHE CE2 C 10.945 15.109 0.975 1.00 . A A . 1 PHE CE2 1 1
14 3141 1 1 1 PHE CG C 12.193 13.064 0.605 1.00 . A A . 1 PHE CG 1 1
14 3142 1 1 1 PHE CZ C 11.654 15.729 -0.059 1.00 . A A . 1 PHE CZ 1 1
14 3143 1 1 1 PHE H1 H 10.886 9.625 1.580 1.00 . A A . 1 PHE H1 1 1
14 3144 1 1 1 PHE H2 H 9.936 9.652 0.172 1.00 . A A . 1 PHE H2 1 1
14 3145 1 1 1 PHE H3 H 10.025 11.026 1.166 1.00 . A A . 1 PHE H3 1 1
14 3146 1 1 1 PHE HA H 11.397 11.258 -0.857 1.00 . A A . 1 PHE HA 1 1
14 3147 1 1 1 PHE HB2 H 12.163 11.436 1.977 1.00 . A A . 1 PHE HB2 1 1
14 3148 1 1 1 PHE HB3 H 13.543 11.441 0.877 1.00 . A A . 1 PHE HB3 1 1
14 3149 1 1 1 PHE HD1 H 13.659 13.136 -0.972 1.00 . A A . 1 PHE HD1 1 1
14 3150 1 1 1 PHE HD2 H 10.667 13.297 2.105 1.00 . A A . 1 PHE HD2 1 1
14 3151 1 1 1 PHE HE1 H 13.181 15.497 -1.561 1.00 . A A . 1 PHE HE1 1 1
14 3152 1 1 1 PHE HE2 H 10.190 15.657 1.518 1.00 . A A . 1 PHE HE2 1 1
14 3153 1 1 1 PHE HZ H 11.446 16.758 -0.316 1.00 . A A . 1 PHE HZ 1 1
14 3154 1 1 1 PHE N N 10.555 10.215 0.790 1.00 . A A . 1 PHE N 1 1
14 3155 1 1 1 PHE O O 13.744 9.717 -0.829 1.00 . A A . 1 PHE O 1 1
14 3156 1 1 2 VAL C C 12.069 6.061 -1.320 1.00 . A A . 2 VAL C 1 1
14 3157 1 1 2 VAL CA C 12.956 7.152 -0.717 1.00 . A A . 2 VAL CA 1 1
14 3158 1 1 2 VAL CB C 13.604 6.663 0.577 1.00 . A A . 2 VAL CB 1 1
14 3159 1 1 2 VAL CG1 C 15.102 6.976 0.549 1.00 . A A . 2 VAL CG1 1 1
14 3160 1 1 2 VAL CG2 C 12.958 7.371 1.770 1.00 . A A . 2 VAL CG2 1 1
14 3161 1 1 2 VAL H H 11.216 8.189 0.019 1.00 . A A . 2 VAL H 1 1
14 3162 1 1 2 VAL HA H 13.716 7.451 -1.421 1.00 . A A . 2 VAL HA 1 1
14 3163 1 1 2 VAL HB H 13.460 5.596 0.671 1.00 . A A . 2 VAL HB 1 1
14 3164 1 1 2 VAL HG11 H 15.649 6.159 0.994 1.00 . A A . 2 VAL HG11 1 1
14 3165 1 1 2 VAL HG12 H 15.290 7.882 1.106 1.00 . A A . 2 VAL HG12 1 1
14 3166 1 1 2 VAL HG13 H 15.422 7.110 -0.474 1.00 . A A . 2 VAL HG13 1 1
14 3167 1 1 2 VAL HG21 H 13.219 8.419 1.751 1.00 . A A . 2 VAL HG21 1 1
14 3168 1 1 2 VAL HG22 H 13.316 6.928 2.688 1.00 . A A . 2 VAL HG22 1 1
14 3169 1 1 2 VAL HG23 H 11.885 7.266 1.714 1.00 . A A . 2 VAL HG23 1 1
14 3170 1 1 2 VAL N N 12.127 8.325 -0.317 1.00 . A A . 2 VAL N 1 1
14 3171 1 1 2 VAL O O 11.228 5.492 -0.652 1.00 . A A . 2 VAL O 1 1
14 3172 1 1 3 GLN C C 12.195 3.402 -3.313 1.00 . A A . 3 GLN C 1 1
14 3173 1 1 3 GLN CA C 11.411 4.714 -3.221 1.00 . A A . 3 GLN CA 1 1
14 3174 1 1 3 GLN CB C 11.100 5.256 -4.615 1.00 . A A . 3 GLN CB 1 1
14 3175 1 1 3 GLN CD C 12.107 5.938 -6.796 1.00 . A A . 3 GLN CD 1 1
14 3176 1 1 3 GLN CG C 12.363 5.208 -5.476 1.00 . A A . 3 GLN CG 1 1
14 3177 1 1 3 GLN H H 12.930 6.239 -3.099 1.00 . A A . 3 GLN H 1 1
14 3178 1 1 3 GLN HA H 10.497 4.569 -2.668 1.00 . A A . 3 GLN HA 1 1
14 3179 1 1 3 GLN HB2 H 10.329 4.651 -5.071 1.00 . A A . 3 GLN HB2 1 1
14 3180 1 1 3 GLN HB3 H 10.756 6.277 -4.535 1.00 . A A . 3 GLN HB3 1 1
14 3181 1 1 3 GLN HE21 H 10.579 4.778 -7.302 1.00 . A A . 3 GLN HE21 1 1
14 3182 1 1 3 GLN HE22 H 10.964 5.999 -8.417 1.00 . A A . 3 GLN HE22 1 1
14 3183 1 1 3 GLN HG2 H 13.176 5.687 -4.952 1.00 . A A . 3 GLN HG2 1 1
14 3184 1 1 3 GLN HG3 H 12.621 4.180 -5.680 1.00 . A A . 3 GLN HG3 1 1
14 3185 1 1 3 GLN N N 12.247 5.768 -2.577 1.00 . A A . 3 GLN N 1 1
14 3186 1 1 3 GLN NE2 N 11.135 5.539 -7.569 1.00 . A A . 3 GLN NE2 1 1
14 3187 1 1 3 GLN O O 11.652 2.330 -3.133 1.00 . A A . 3 GLN O 1 1
14 3188 1 1 3 GLN OE1 O 12.797 6.883 -7.125 1.00 . A A . 3 GLN OE1 1 1
14 3189 1 1 4 TRP C C 14.557 1.683 -2.282 1.00 . A A . 4 TRP C 1 1
14 3190 1 1 4 TRP CA C 14.285 2.237 -3.682 1.00 . A A . 4 TRP CA 1 1
14 3191 1 1 4 TRP CB C 15.590 2.671 -4.349 1.00 . A A . 4 TRP CB 1 1
14 3192 1 1 4 TRP CD1 C 16.957 0.848 -5.443 1.00 . A A . 4 TRP CD1 1 1
14 3193 1 1 4 TRP CD2 C 15.242 1.532 -6.727 1.00 . A A . 4 TRP CD2 1 1
14 3194 1 1 4 TRP CE2 C 15.914 0.520 -7.453 1.00 . A A . 4 TRP CE2 1 1
14 3195 1 1 4 TRP CE3 C 14.115 2.134 -7.315 1.00 . A A . 4 TRP CE3 1 1
14 3196 1 1 4 TRP CG C 15.923 1.721 -5.453 1.00 . A A . 4 TRP CG 1 1
14 3197 1 1 4 TRP CH2 C 14.361 0.729 -9.289 1.00 . A A . 4 TRP CH2 1 1
14 3198 1 1 4 TRP CZ2 C 15.484 0.120 -8.719 1.00 . A A . 4 TRP CZ2 1 1
14 3199 1 1 4 TRP CZ3 C 13.680 1.734 -8.590 1.00 . A A . 4 TRP CZ3 1 1
14 3200 1 1 4 TRP H H 13.888 4.354 -3.723 1.00 . A A . 4 TRP H 1 1
14 3201 1 1 4 TRP HA H 13.785 1.500 -4.290 1.00 . A A . 4 TRP HA 1 1
14 3202 1 1 4 TRP HB2 H 15.474 3.666 -4.752 1.00 . A A . 4 TRP HB2 1 1
14 3203 1 1 4 TRP HB3 H 16.387 2.668 -3.620 1.00 . A A . 4 TRP HB3 1 1
14 3204 1 1 4 TRP HD1 H 17.671 0.729 -4.639 1.00 . A A . 4 TRP HD1 1 1
14 3205 1 1 4 TRP HE1 H 17.599 -0.561 -6.871 1.00 . A A . 4 TRP HE1 1 1
14 3206 1 1 4 TRP HE3 H 13.583 2.908 -6.785 1.00 . A A . 4 TRP HE3 1 1
14 3207 1 1 4 TRP HH2 H 14.022 0.426 -10.268 1.00 . A A . 4 TRP HH2 1 1
14 3208 1 1 4 TRP HZ2 H 16.013 -0.655 -9.253 1.00 . A A . 4 TRP HZ2 1 1
14 3209 1 1 4 TRP HZ3 H 12.813 2.203 -9.031 1.00 . A A . 4 TRP HZ3 1 1
14 3210 1 1 4 TRP N N 13.468 3.480 -3.586 1.00 . A A . 4 TRP N 1 1
14 3211 1 1 4 TRP NE1 N 16.953 0.135 -6.628 1.00 . A A . 4 TRP NE1 1 1
14 3212 1 1 4 TRP O O 14.457 0.496 -2.042 1.00 . A A . 4 TRP O 1 1
14 3213 1 1 5 PHE C C 13.874 1.580 0.684 1.00 . A A . 5 PHE C 1 1
14 3214 1 1 5 PHE CA C 15.171 2.062 0.031 1.00 . A A . 5 PHE CA 1 1
14 3215 1 1 5 PHE CB C 15.720 3.286 0.763 1.00 . A A . 5 PHE CB 1 1
14 3216 1 1 5 PHE CD1 C 16.132 3.145 3.245 1.00 . A A . 5 PHE CD1 1 1
14 3217 1 1 5 PHE CD2 C 17.733 2.122 1.738 1.00 . A A . 5 PHE CD2 1 1
14 3218 1 1 5 PHE CE1 C 16.900 2.733 4.341 1.00 . A A . 5 PHE CE1 1 1
14 3219 1 1 5 PHE CE2 C 18.500 1.710 2.834 1.00 . A A . 5 PHE CE2 1 1
14 3220 1 1 5 PHE CG C 16.548 2.839 1.944 1.00 . A A . 5 PHE CG 1 1
14 3221 1 1 5 PHE CZ C 18.084 2.015 4.135 1.00 . A A . 5 PHE CZ 1 1
14 3222 1 1 5 PHE H H 14.968 3.490 -1.570 1.00 . A A . 5 PHE H 1 1
14 3223 1 1 5 PHE HA H 15.907 1.275 0.022 1.00 . A A . 5 PHE HA 1 1
14 3224 1 1 5 PHE HB2 H 16.337 3.862 0.089 1.00 . A A . 5 PHE HB2 1 1
14 3225 1 1 5 PHE HB3 H 14.899 3.896 1.109 1.00 . A A . 5 PHE HB3 1 1
14 3226 1 1 5 PHE HD1 H 15.218 3.698 3.404 1.00 . A A . 5 PHE HD1 1 1
14 3227 1 1 5 PHE HD2 H 18.054 1.886 0.734 1.00 . A A . 5 PHE HD2 1 1
14 3228 1 1 5 PHE HE1 H 16.579 2.969 5.344 1.00 . A A . 5 PHE HE1 1 1
14 3229 1 1 5 PHE HE2 H 19.415 1.156 2.675 1.00 . A A . 5 PHE HE2 1 1
14 3230 1 1 5 PHE HZ H 18.677 1.698 4.980 1.00 . A A . 5 PHE HZ 1 1
14 3231 1 1 5 PHE N N 14.897 2.536 -1.355 1.00 . A A . 5 PHE N 1 1
14 3232 1 1 5 PHE O O 13.882 0.731 1.554 1.00 . A A . 5 PHE O 1 1
14 3233 1 1 6 SER C C 10.940 0.434 0.138 1.00 . A A . 6 SER C 1 1
14 3234 1 1 6 SER CA C 11.458 1.681 0.861 1.00 . A A . 6 SER CA 1 1
14 3235 1 1 6 SER CB C 10.511 2.862 0.643 1.00 . A A . 6 SER CB 1 1
14 3236 1 1 6 SER H H 12.771 2.792 -0.439 1.00 . A A . 6 SER H 1 1
14 3237 1 1 6 SER HA H 11.571 1.488 1.916 1.00 . A A . 6 SER HA 1 1
14 3238 1 1 6 SER HB2 H 10.902 3.734 1.145 1.00 . A A . 6 SER HB2 1 1
14 3239 1 1 6 SER HB3 H 10.425 3.064 -0.414 1.00 . A A . 6 SER HB3 1 1
14 3240 1 1 6 SER HG H 8.686 3.333 1.121 1.00 . A A . 6 SER HG 1 1
14 3241 1 1 6 SER N N 12.757 2.112 0.267 1.00 . A A . 6 SER N 1 1
14 3242 1 1 6 SER O O 10.155 -0.325 0.672 1.00 . A A . 6 SER O 1 1
14 3243 1 1 6 SER OG O 9.231 2.544 1.170 1.00 . A A . 6 SER OG 1 1
14 3244 1 1 7 LYS C C 11.372 -2.258 -1.124 1.00 . A A . 7 LYS C 1 1
14 3245 1 1 7 LYS CA C 10.917 -0.980 -1.832 1.00 . A A . 7 LYS CA 1 1
14 3246 1 1 7 LYS CB C 11.592 -0.859 -3.196 1.00 . A A . 7 LYS CB 1 1
14 3247 1 1 7 LYS CD C 9.785 -1.033 -4.913 1.00 . A A . 7 LYS CD 1 1
14 3248 1 1 7 LYS CE C 10.621 -1.817 -5.928 1.00 . A A . 7 LYS CE 1 1
14 3249 1 1 7 LYS CG C 10.690 -0.068 -4.146 1.00 . A A . 7 LYS CG 1 1
14 3250 1 1 7 LYS H H 12.012 0.843 -1.482 1.00 . A A . 7 LYS H 1 1
14 3251 1 1 7 LYS HA H 9.845 -0.969 -1.946 1.00 . A A . 7 LYS HA 1 1
14 3252 1 1 7 LYS HB2 H 12.537 -0.347 -3.084 1.00 . A A . 7 LYS HB2 1 1
14 3253 1 1 7 LYS HB3 H 11.764 -1.846 -3.599 1.00 . A A . 7 LYS HB3 1 1
14 3254 1 1 7 LYS HD2 H 9.320 -1.719 -4.220 1.00 . A A . 7 LYS HD2 1 1
14 3255 1 1 7 LYS HD3 H 9.020 -0.474 -5.432 1.00 . A A . 7 LYS HD3 1 1
14 3256 1 1 7 LYS HE2 H 11.357 -1.173 -6.384 1.00 . A A . 7 LYS HE2 1 1
14 3257 1 1 7 LYS HE3 H 11.100 -2.657 -5.449 1.00 . A A . 7 LYS HE3 1 1
14 3258 1 1 7 LYS HG2 H 10.083 0.620 -3.575 1.00 . A A . 7 LYS HG2 1 1
14 3259 1 1 7 LYS HG3 H 11.300 0.486 -4.844 1.00 . A A . 7 LYS HG3 1 1
14 3260 1 1 7 LYS HZ1 H 9.243 -1.472 -7.451 1.00 . A A . 7 LYS HZ1 1 1
14 3261 1 1 7 LYS HZ2 H 8.877 -2.814 -6.475 1.00 . A A . 7 LYS HZ2 1 1
14 3262 1 1 7 LYS HZ3 H 10.122 -2.912 -7.627 1.00 . A A . 7 LYS HZ3 1 1
14 3263 1 1 7 LYS N N 11.378 0.218 -1.072 1.00 . A A . 7 LYS N 1 1
14 3264 1 1 7 LYS NZ N 9.642 -2.290 -6.947 1.00 . A A . 7 LYS NZ 1 1
14 3265 1 1 7 LYS O O 10.800 -3.315 -1.301 1.00 . A A . 7 LYS O 1 1
14 3266 1 1 8 PHE C C 12.526 -3.265 1.878 1.00 . A A . 8 PHE C 1 1
14 3267 1 1 8 PHE CA C 12.891 -3.370 0.398 1.00 . A A . 8 PHE CA 1 1
14 3268 1 1 8 PHE CB C 14.406 -3.341 0.210 1.00 . A A . 8 PHE CB 1 1
14 3269 1 1 8 PHE CD1 C 15.623 -5.547 0.320 1.00 . A A . 8 PHE CD1 1 1
14 3270 1 1 8 PHE CD2 C 14.521 -4.921 -1.748 1.00 . A A . 8 PHE CD2 1 1
14 3271 1 1 8 PHE CE1 C 16.042 -6.747 -0.267 1.00 . A A . 8 PHE CE1 1 1
14 3272 1 1 8 PHE CE2 C 14.941 -6.121 -2.335 1.00 . A A . 8 PHE CE2 1 1
14 3273 1 1 8 PHE CG C 14.862 -4.635 -0.422 1.00 . A A . 8 PHE CG 1 1
14 3274 1 1 8 PHE CZ C 15.702 -7.034 -1.595 1.00 . A A . 8 PHE CZ 1 1
14 3275 1 1 8 PHE H H 12.842 -1.303 -0.193 1.00 . A A . 8 PHE H 1 1
14 3276 1 1 8 PHE HA H 12.479 -4.269 -0.034 1.00 . A A . 8 PHE HA 1 1
14 3277 1 1 8 PHE HB2 H 14.672 -2.513 -0.430 1.00 . A A . 8 PHE HB2 1 1
14 3278 1 1 8 PHE HB3 H 14.883 -3.218 1.169 1.00 . A A . 8 PHE HB3 1 1
14 3279 1 1 8 PHE HD1 H 15.885 -5.326 1.343 1.00 . A A . 8 PHE HD1 1 1
14 3280 1 1 8 PHE HD2 H 13.935 -4.218 -2.320 1.00 . A A . 8 PHE HD2 1 1
14 3281 1 1 8 PHE HE1 H 16.629 -7.451 0.304 1.00 . A A . 8 PHE HE1 1 1
14 3282 1 1 8 PHE HE2 H 14.679 -6.343 -3.359 1.00 . A A . 8 PHE HE2 1 1
14 3283 1 1 8 PHE HZ H 16.025 -7.960 -2.047 1.00 . A A . 8 PHE HZ 1 1
14 3284 1 1 8 PHE N N 12.397 -2.166 -0.323 1.00 . A A . 8 PHE N 1 1
14 3285 1 1 8 PHE O O 12.287 -4.252 2.544 1.00 . A A . 8 PHE O 1 1
14 3286 1 1 9 LEU C C 10.616 -1.626 3.950 1.00 . A A . 9 LEU C 1 1
14 3287 1 1 9 LEU CA C 12.116 -1.883 3.824 1.00 . A A . 9 LEU CA 1 1
14 3288 1 1 9 LEU CB C 12.909 -0.657 4.268 1.00 . A A . 9 LEU CB 1 1
14 3289 1 1 9 LEU CD1 C 15.204 0.298 4.507 1.00 . A A . 9 LEU CD1 1 1
14 3290 1 1 9 LEU CD2 C 14.864 -2.177 4.559 1.00 . A A . 9 LEU CD2 1 1
14 3291 1 1 9 LEU CG C 14.386 -0.863 3.938 1.00 . A A . 9 LEU CG 1 1
14 3292 1 1 9 LEU H H 12.665 -1.287 1.833 1.00 . A A . 9 LEU H 1 1
14 3293 1 1 9 LEU HA H 12.408 -2.744 4.403 1.00 . A A . 9 LEU HA 1 1
14 3294 1 1 9 LEU HB2 H 12.543 0.217 3.749 1.00 . A A . 9 LEU HB2 1 1
14 3295 1 1 9 LEU HB3 H 12.793 -0.519 5.329 1.00 . A A . 9 LEU HB3 1 1
14 3296 1 1 9 LEU HD11 H 16.247 0.154 4.266 1.00 . A A . 9 LEU HD11 1 1
14 3297 1 1 9 LEU HD12 H 15.083 0.331 5.579 1.00 . A A . 9 LEU HD12 1 1
14 3298 1 1 9 LEU HD13 H 14.860 1.226 4.075 1.00 . A A . 9 LEU HD13 1 1
14 3299 1 1 9 LEU HD21 H 14.922 -2.938 3.794 1.00 . A A . 9 LEU HD21 1 1
14 3300 1 1 9 LEU HD22 H 14.167 -2.487 5.325 1.00 . A A . 9 LEU HD22 1 1
14 3301 1 1 9 LEU HD23 H 15.840 -2.034 4.999 1.00 . A A . 9 LEU HD23 1 1
14 3302 1 1 9 LEU HG H 14.511 -0.903 2.866 1.00 . A A . 9 LEU HG 1 1
14 3303 1 1 9 LEU N N 12.474 -2.068 2.392 1.00 . A A . 9 LEU N 1 1
14 3304 1 1 9 LEU O O 9.926 -2.271 4.714 1.00 . A A . 9 LEU O 1 1
14 3305 1 1 10 GLY C C 7.861 -1.701 3.109 1.00 . A A . 10 GLY C 1 1
14 3306 1 1 10 GLY CA C 8.645 -0.397 3.273 1.00 . A A . 10 GLY CA 1 1
14 3307 1 1 10 GLY H H 10.678 -0.187 2.586 1.00 . A A . 10 GLY H 1 1
14 3308 1 1 10 GLY HA2 H 8.413 0.045 4.230 1.00 . A A . 10 GLY HA2 1 1
14 3309 1 1 10 GLY HA3 H 8.375 0.288 2.483 1.00 . A A . 10 GLY HA3 1 1
14 3310 1 1 10 GLY N N 10.104 -0.691 3.200 1.00 . A A . 10 GLY N 1 1
14 3311 1 1 10 GLY O O 6.743 -1.829 3.568 1.00 . A A . 10 GLY O 1 1
14 3312 1 1 11 ARG C C 7.667 -4.747 3.583 1.00 . A A . 11 ARG C 1 1
14 3313 1 1 11 ARG CA C 7.738 -3.969 2.262 1.00 . A A . 11 ARG CA 1 1
14 3314 1 1 11 ARG CB C 8.573 -4.714 1.225 1.00 . A A . 11 ARG CB 1 1
14 3315 1 1 11 ARG CD C 10.509 -6.205 0.852 1.00 . A A . 11 ARG CD 1 1
14 3316 1 1 11 ARG CG C 9.620 -5.577 1.919 1.00 . A A . 11 ARG CG 1 1
14 3317 1 1 11 ARG CZ C 11.059 -8.519 0.324 1.00 . A A . 11 ARG CZ 1 1
14 3318 1 1 11 ARG H H 9.345 -2.546 2.095 1.00 . A A . 11 ARG H 1 1
14 3319 1 1 11 ARG HA H 6.750 -3.804 1.872 1.00 . A A . 11 ARG HA 1 1
14 3320 1 1 11 ARG HB2 H 7.929 -5.342 0.630 1.00 . A A . 11 ARG HB2 1 1
14 3321 1 1 11 ARG HB3 H 9.068 -3.998 0.586 1.00 . A A . 11 ARG HB3 1 1
14 3322 1 1 11 ARG HD2 H 10.096 -6.007 -0.126 1.00 . A A . 11 ARG HD2 1 1
14 3323 1 1 11 ARG HD3 H 11.515 -5.821 0.925 1.00 . A A . 11 ARG HD3 1 1
14 3324 1 1 11 ARG HE H 10.042 -7.996 1.950 1.00 . A A . 11 ARG HE 1 1
14 3325 1 1 11 ARG HG2 H 10.219 -4.962 2.575 1.00 . A A . 11 ARG HG2 1 1
14 3326 1 1 11 ARG HG3 H 9.133 -6.353 2.490 1.00 . A A . 11 ARG HG3 1 1
14 3327 1 1 11 ARG HH11 H 10.577 -10.116 1.429 1.00 . A A . 11 ARG HH11 1 1
14 3328 1 1 11 ARG HH12 H 11.467 -10.448 -0.019 1.00 . A A . 11 ARG HH12 1 1
14 3329 1 1 11 ARG HH21 H 11.685 -7.131 -0.988 1.00 . A A . 11 ARG HH21 1 1
14 3330 1 1 11 ARG HH22 H 12.089 -8.766 -1.377 1.00 . A A . 11 ARG HH22 1 1
14 3331 1 1 11 ARG N N 8.443 -2.671 2.457 1.00 . A A . 11 ARG N 1 1
14 3332 1 1 11 ARG NE N 10.487 -7.668 1.142 1.00 . A A . 11 ARG NE 1 1
14 3333 1 1 11 ARG NH1 N 11.032 -9.793 0.599 1.00 . A A . 11 ARG NH1 1 1
14 3334 1 1 11 ARG NH2 N 11.657 -8.104 -0.765 1.00 . A A . 11 ARG NH2 1 1
14 3335 1 1 11 ARG O O 6.868 -5.647 3.740 1.00 . A A . 11 ARG O 1 1
14 3336 1 1 12 ILE C C 7.925 -4.158 6.934 1.00 . A A . 12 ILE C 1 1
14 3337 1 1 12 ILE CA C 8.451 -5.103 5.854 1.00 . A A . 12 ILE CA 1 1
14 3338 1 1 12 ILE CB C 9.900 -5.487 6.164 1.00 . A A . 12 ILE CB 1 1
14 3339 1 1 12 ILE CD1 C 12.110 -6.102 5.180 1.00 . A A . 12 ILE CD1 1 1
14 3340 1 1 12 ILE CG1 C 10.714 -5.555 4.873 1.00 . A A . 12 ILE CG1 1 1
14 3341 1 1 12 ILE CG2 C 9.923 -6.852 6.851 1.00 . A A . 12 ILE CG2 1 1
14 3342 1 1 12 ILE H H 9.115 -3.659 4.400 1.00 . A A . 12 ILE H 1 1
14 3343 1 1 12 ILE HA H 7.838 -5.988 5.792 1.00 . A A . 12 ILE HA 1 1
14 3344 1 1 12 ILE HB H 10.334 -4.747 6.820 1.00 . A A . 12 ILE HB 1 1
14 3345 1 1 12 ILE HD11 H 12.442 -5.725 6.137 1.00 . A A . 12 ILE HD11 1 1
14 3346 1 1 12 ILE HD12 H 12.798 -5.784 4.411 1.00 . A A . 12 ILE HD12 1 1
14 3347 1 1 12 ILE HD13 H 12.077 -7.180 5.211 1.00 . A A . 12 ILE HD13 1 1
14 3348 1 1 12 ILE HG12 H 10.218 -6.207 4.174 1.00 . A A . 12 ILE HG12 1 1
14 3349 1 1 12 ILE HG13 H 10.802 -4.568 4.446 1.00 . A A . 12 ILE HG13 1 1
14 3350 1 1 12 ILE HG21 H 10.353 -7.583 6.184 1.00 . A A . 12 ILE HG21 1 1
14 3351 1 1 12 ILE HG22 H 8.915 -7.143 7.104 1.00 . A A . 12 ILE HG22 1 1
14 3352 1 1 12 ILE HG23 H 10.518 -6.791 7.750 1.00 . A A . 12 ILE HG23 1 1
14 3353 1 1 12 ILE N N 8.487 -4.394 4.540 1.00 . A A . 12 ILE N 1 1
14 3354 1 1 12 ILE O O 7.361 -4.576 7.925 1.00 . A A . 12 ILE O 1 1
14 3355 1 1 13 LEU C C 6.157 -1.652 7.610 1.00 . A A . 13 LEU C 1 1
14 3356 1 1 13 LEU CA C 7.662 -1.897 7.752 1.00 . A A . 13 LEU CA 1 1
14 3357 1 1 13 LEU CB C 8.454 -0.647 7.395 1.00 . A A . 13 LEU CB 1 1
14 3358 1 1 13 LEU CD1 C 10.796 -1.471 7.120 1.00 . A A . 13 LEU CD1 1 1
14 3359 1 1 13 LEU CD2 C 10.362 0.699 8.283 1.00 . A A . 13 LEU CD2 1 1
14 3360 1 1 13 LEU CG C 9.835 -0.717 8.044 1.00 . A A . 13 LEU CG 1 1
14 3361 1 1 13 LEU H H 8.590 -2.567 5.952 1.00 . A A . 13 LEU H 1 1
14 3362 1 1 13 LEU HA H 7.908 -2.219 8.750 1.00 . A A . 13 LEU HA 1 1
14 3363 1 1 13 LEU HB2 H 8.570 -0.591 6.327 1.00 . A A . 13 LEU HB2 1 1
14 3364 1 1 13 LEU HB3 H 7.931 0.218 7.742 1.00 . A A . 13 LEU HB3 1 1
14 3365 1 1 13 LEU HD11 H 10.358 -2.419 6.838 1.00 . A A . 13 LEU HD11 1 1
14 3366 1 1 13 LEU HD12 H 11.730 -1.646 7.635 1.00 . A A . 13 LEU HD12 1 1
14 3367 1 1 13 LEU HD13 H 10.979 -0.882 6.234 1.00 . A A . 13 LEU HD13 1 1
14 3368 1 1 13 LEU HD21 H 10.896 0.731 9.222 1.00 . A A . 13 LEU HD21 1 1
14 3369 1 1 13 LEU HD22 H 9.533 1.391 8.316 1.00 . A A . 13 LEU HD22 1 1
14 3370 1 1 13 LEU HD23 H 11.030 0.975 7.481 1.00 . A A . 13 LEU HD23 1 1
14 3371 1 1 13 LEU HG H 9.759 -1.238 8.984 1.00 . A A . 13 LEU HG 1 1
14 3372 1 1 13 LEU N N 8.124 -2.883 6.751 1.00 . A A . 13 LEU N 1 1
14 3373 1 1 13 LEU O O 5.452 -1.849 8.586 1.00 . A A . 13 LEU O 1 1
14 3374 1 1 13 LEU OXT O 5.736 -1.273 6.530 1.00 . A A . 13 LEU OXT 1 1
15 3375 1 1 1 PHE C C 11.876 9.079 0.177 1.00 . A A . 1 PHE C 1 1
15 3376 1 1 1 PHE CA C 10.778 9.947 0.797 1.00 . A A . 1 PHE CA 1 1
15 3377 1 1 1 PHE CB C 10.608 11.244 0.006 1.00 . A A . 1 PHE CB 1 1
15 3378 1 1 1 PHE CD1 C 8.473 12.549 -0.302 1.00 . A A . 1 PHE CD1 1 1
15 3379 1 1 1 PHE CD2 C 8.567 10.263 -1.104 1.00 . A A . 1 PHE CD2 1 1
15 3380 1 1 1 PHE CE1 C 7.151 12.652 -0.751 1.00 . A A . 1 PHE CE1 1 1
15 3381 1 1 1 PHE CE2 C 7.245 10.365 -1.552 1.00 . A A . 1 PHE CE2 1 1
15 3382 1 1 1 PHE CG C 9.181 11.355 -0.478 1.00 . A A . 1 PHE CG 1 1
15 3383 1 1 1 PHE CZ C 6.537 11.561 -1.375 1.00 . A A . 1 PHE CZ 1 1
15 3384 1 1 1 PHE H1 H 11.645 9.593 2.658 1.00 . A A . 1 PHE H1 1 1
15 3385 1 1 1 PHE H2 H 10.330 10.669 2.700 1.00 . A A . 1 PHE H2 1 1
15 3386 1 1 1 PHE H3 H 11.834 11.183 2.099 1.00 . A A . 1 PHE H3 1 1
15 3387 1 1 1 PHE HA H 9.843 9.409 0.829 1.00 . A A . 1 PHE HA 1 1
15 3388 1 1 1 PHE HB2 H 10.838 12.086 0.642 1.00 . A A . 1 PHE HB2 1 1
15 3389 1 1 1 PHE HB3 H 11.277 11.239 -0.842 1.00 . A A . 1 PHE HB3 1 1
15 3390 1 1 1 PHE HD1 H 8.947 13.392 0.179 1.00 . A A . 1 PHE HD1 1 1
15 3391 1 1 1 PHE HD2 H 9.114 9.341 -1.239 1.00 . A A . 1 PHE HD2 1 1
15 3392 1 1 1 PHE HE1 H 6.605 13.575 -0.615 1.00 . A A . 1 PHE HE1 1 1
15 3393 1 1 1 PHE HE2 H 6.772 9.523 -2.034 1.00 . A A . 1 PHE HE2 1 1
15 3394 1 1 1 PHE HZ H 5.516 11.639 -1.722 1.00 . A A . 1 PHE HZ 1 1
15 3395 1 1 1 PHE N N 11.177 10.381 2.167 1.00 . A A . 1 PHE N 1 1
15 3396 1 1 1 PHE O O 12.975 9.534 -0.072 1.00 . A A . 1 PHE O 1 1
15 3397 1 1 2 VAL C C 11.936 5.905 -1.584 1.00 . A A . 2 VAL C 1 1
15 3398 1 1 2 VAL CA C 12.610 6.937 -0.684 1.00 . A A . 2 VAL CA 1 1
15 3399 1 1 2 VAL CB C 13.300 6.249 0.496 1.00 . A A . 2 VAL CB 1 1
15 3400 1 1 2 VAL CG1 C 14.765 6.686 0.553 1.00 . A A . 2 VAL CG1 1 1
15 3401 1 1 2 VAL CG2 C 12.600 6.638 1.800 1.00 . A A . 2 VAL CG2 1 1
15 3402 1 1 2 VAL H H 10.696 7.483 0.125 1.00 . A A . 2 VAL H 1 1
15 3403 1 1 2 VAL HA H 13.327 7.511 -1.247 1.00 . A A . 2 VAL HA 1 1
15 3404 1 1 2 VAL HB H 13.250 5.178 0.366 1.00 . A A . 2 VAL HB 1 1
15 3405 1 1 2 VAL HG11 H 14.817 7.762 0.629 1.00 . A A . 2 VAL HG11 1 1
15 3406 1 1 2 VAL HG12 H 15.271 6.365 -0.346 1.00 . A A . 2 VAL HG12 1 1
15 3407 1 1 2 VAL HG13 H 15.240 6.239 1.413 1.00 . A A . 2 VAL HG13 1 1
15 3408 1 1 2 VAL HG21 H 13.022 6.073 2.617 1.00 . A A . 2 VAL HG21 1 1
15 3409 1 1 2 VAL HG22 H 11.544 6.422 1.720 1.00 . A A . 2 VAL HG22 1 1
15 3410 1 1 2 VAL HG23 H 12.739 7.694 1.982 1.00 . A A . 2 VAL HG23 1 1
15 3411 1 1 2 VAL N N 11.586 7.832 -0.078 1.00 . A A . 2 VAL N 1 1
15 3412 1 1 2 VAL O O 10.855 5.427 -1.305 1.00 . A A . 2 VAL O 1 1
15 3413 1 1 3 GLN C C 12.688 3.230 -3.456 1.00 . A A . 3 GLN C 1 1
15 3414 1 1 3 GLN CA C 11.983 4.572 -3.598 1.00 . A A . 3 GLN CA 1 1
15 3415 1 1 3 GLN CB C 12.234 5.150 -4.984 1.00 . A A . 3 GLN CB 1 1
15 3416 1 1 3 GLN CD C 11.144 6.315 -6.900 1.00 . A A . 3 GLN CD 1 1
15 3417 1 1 3 GLN CG C 10.903 5.570 -5.585 1.00 . A A . 3 GLN CG 1 1
15 3418 1 1 3 GLN H H 13.437 5.968 -2.867 1.00 . A A . 3 GLN H 1 1
15 3419 1 1 3 GLN HA H 10.924 4.467 -3.427 1.00 . A A . 3 GLN HA 1 1
15 3420 1 1 3 GLN HB2 H 12.884 6.009 -4.907 1.00 . A A . 3 GLN HB2 1 1
15 3421 1 1 3 GLN HB3 H 12.695 4.401 -5.612 1.00 . A A . 3 GLN HB3 1 1
15 3422 1 1 3 GLN HE21 H 9.282 6.990 -7.020 1.00 . A A . 3 GLN HE21 1 1
15 3423 1 1 3 GLN HE22 H 10.305 7.456 -8.291 1.00 . A A . 3 GLN HE22 1 1
15 3424 1 1 3 GLN HG2 H 10.306 4.692 -5.769 1.00 . A A . 3 GLN HG2 1 1
15 3425 1 1 3 GLN HG3 H 10.393 6.219 -4.889 1.00 . A A . 3 GLN HG3 1 1
15 3426 1 1 3 GLN N N 12.570 5.565 -2.666 1.00 . A A . 3 GLN N 1 1
15 3427 1 1 3 GLN NE2 N 10.162 6.975 -7.450 1.00 . A A . 3 GLN NE2 1 1
15 3428 1 1 3 GLN O O 12.091 2.232 -3.103 1.00 . A A . 3 GLN O 1 1
15 3429 1 1 3 GLN OE1 O 12.236 6.294 -7.432 1.00 . A A . 3 GLN OE1 1 1
15 3430 1 1 4 TRP C C 14.807 1.505 -2.158 1.00 . A A . 4 TRP C 1 1
15 3431 1 1 4 TRP CA C 14.705 1.924 -3.625 1.00 . A A . 4 TRP CA 1 1
15 3432 1 1 4 TRP CB C 16.085 2.230 -4.199 1.00 . A A . 4 TRP CB 1 1
15 3433 1 1 4 TRP CD1 C 17.034 0.030 -5.003 1.00 . A A . 4 TRP CD1 1 1
15 3434 1 1 4 TRP CD2 C 16.205 1.277 -6.681 1.00 . A A . 4 TRP CD2 1 1
15 3435 1 1 4 TRP CE2 C 16.697 0.085 -7.265 1.00 . A A . 4 TRP CE2 1 1
15 3436 1 1 4 TRP CE3 C 15.627 2.240 -7.528 1.00 . A A . 4 TRP CE3 1 1
15 3437 1 1 4 TRP CG C 16.430 1.216 -5.243 1.00 . A A . 4 TRP CG 1 1
15 3438 1 1 4 TRP CH2 C 16.041 0.825 -9.466 1.00 . A A . 4 TRP CH2 1 1
15 3439 1 1 4 TRP CZ2 C 16.619 -0.142 -8.639 1.00 . A A . 4 TRP CZ2 1 1
15 3440 1 1 4 TRP CZ3 C 15.546 2.014 -8.911 1.00 . A A . 4 TRP CZ3 1 1
15 3441 1 1 4 TRP H H 14.416 4.017 -4.021 1.00 . A A . 4 TRP H 1 1
15 3442 1 1 4 TRP HA H 14.220 1.160 -4.208 1.00 . A A . 4 TRP HA 1 1
15 3443 1 1 4 TRP HB2 H 16.075 3.215 -4.641 1.00 . A A . 4 TRP HB2 1 1
15 3444 1 1 4 TRP HB3 H 16.820 2.197 -3.408 1.00 . A A . 4 TRP HB3 1 1
15 3445 1 1 4 TRP HD1 H 17.341 -0.334 -4.034 1.00 . A A . 4 TRP HD1 1 1
15 3446 1 1 4 TRP HE1 H 17.603 -1.526 -6.305 1.00 . A A . 4 TRP HE1 1 1
15 3447 1 1 4 TRP HE3 H 15.242 3.158 -7.111 1.00 . A A . 4 TRP HE3 1 1
15 3448 1 1 4 TRP HH2 H 15.977 0.658 -10.531 1.00 . A A . 4 TRP HH2 1 1
15 3449 1 1 4 TRP HZ2 H 17.002 -1.059 -9.061 1.00 . A A . 4 TRP HZ2 1 1
15 3450 1 1 4 TRP HZ3 H 15.100 2.760 -9.552 1.00 . A A . 4 TRP HZ3 1 1
15 3451 1 1 4 TRP N N 13.956 3.200 -3.735 1.00 . A A . 4 TRP N 1 1
15 3452 1 1 4 TRP NE1 N 17.193 -0.642 -6.202 1.00 . A A . 4 TRP NE1 1 1
15 3453 1 1 4 TRP O O 14.868 0.335 -1.837 1.00 . A A . 4 TRP O 1 1
15 3454 1 1 5 PHE C C 13.535 1.686 0.699 1.00 . A A . 5 PHE C 1 1
15 3455 1 1 5 PHE CA C 14.908 2.118 0.182 1.00 . A A . 5 PHE CA 1 1
15 3456 1 1 5 PHE CB C 15.360 3.409 0.865 1.00 . A A . 5 PHE CB 1 1
15 3457 1 1 5 PHE CD1 C 17.547 2.497 1.724 1.00 . A A . 5 PHE CD1 1 1
15 3458 1 1 5 PHE CD2 C 15.933 3.352 3.319 1.00 . A A . 5 PHE CD2 1 1
15 3459 1 1 5 PHE CE1 C 18.422 2.190 2.773 1.00 . A A . 5 PHE CE1 1 1
15 3460 1 1 5 PHE CE2 C 16.808 3.045 4.368 1.00 . A A . 5 PHE CE2 1 1
15 3461 1 1 5 PHE CG C 16.303 3.078 1.996 1.00 . A A . 5 PHE CG 1 1
15 3462 1 1 5 PHE CZ C 18.052 2.465 4.095 1.00 . A A . 5 PHE CZ 1 1
15 3463 1 1 5 PHE H H 14.763 3.393 -1.549 1.00 . A A . 5 PHE H 1 1
15 3464 1 1 5 PHE HA H 15.636 1.338 0.344 1.00 . A A . 5 PHE HA 1 1
15 3465 1 1 5 PHE HB2 H 15.867 4.038 0.146 1.00 . A A . 5 PHE HB2 1 1
15 3466 1 1 5 PHE HB3 H 14.498 3.932 1.254 1.00 . A A . 5 PHE HB3 1 1
15 3467 1 1 5 PHE HD1 H 17.833 2.286 0.704 1.00 . A A . 5 PHE HD1 1 1
15 3468 1 1 5 PHE HD2 H 14.973 3.800 3.529 1.00 . A A . 5 PHE HD2 1 1
15 3469 1 1 5 PHE HE1 H 19.382 1.742 2.563 1.00 . A A . 5 PHE HE1 1 1
15 3470 1 1 5 PHE HE2 H 16.522 3.256 5.388 1.00 . A A . 5 PHE HE2 1 1
15 3471 1 1 5 PHE HZ H 18.726 2.228 4.905 1.00 . A A . 5 PHE HZ 1 1
15 3472 1 1 5 PHE N N 14.819 2.457 -1.266 1.00 . A A . 5 PHE N 1 1
15 3473 1 1 5 PHE O O 13.422 1.004 1.697 1.00 . A A . 5 PHE O 1 1
15 3474 1 1 6 SER C C 10.705 0.383 -0.234 1.00 . A A . 6 SER C 1 1
15 3475 1 1 6 SER CA C 11.123 1.677 0.467 1.00 . A A . 6 SER CA 1 1
15 3476 1 1 6 SER CB C 10.214 2.833 0.050 1.00 . A A . 6 SER CB 1 1
15 3477 1 1 6 SER H H 12.602 2.618 -0.788 1.00 . A A . 6 SER H 1 1
15 3478 1 1 6 SER HA H 11.096 1.553 1.539 1.00 . A A . 6 SER HA 1 1
15 3479 1 1 6 SER HB2 H 10.686 3.771 0.300 1.00 . A A . 6 SER HB2 1 1
15 3480 1 1 6 SER HB3 H 10.043 2.790 -1.016 1.00 . A A . 6 SER HB3 1 1
15 3481 1 1 6 SER HG H 8.910 1.846 1.100 1.00 . A A . 6 SER HG 1 1
15 3482 1 1 6 SER N N 12.489 2.073 0.020 1.00 . A A . 6 SER N 1 1
15 3483 1 1 6 SER O O 9.899 -0.377 0.266 1.00 . A A . 6 SER O 1 1
15 3484 1 1 6 SER OG O 8.973 2.730 0.733 1.00 . A A . 6 SER OG 1 1
15 3485 1 1 7 LYS C C 11.371 -2.350 -1.351 1.00 . A A . 7 LYS C 1 1
15 3486 1 1 7 LYS CA C 10.899 -1.119 -2.129 1.00 . A A . 7 LYS CA 1 1
15 3487 1 1 7 LYS CB C 11.644 -1.014 -3.459 1.00 . A A . 7 LYS CB 1 1
15 3488 1 1 7 LYS CD C 10.201 -0.733 -5.478 1.00 . A A . 7 LYS CD 1 1
15 3489 1 1 7 LYS CE C 8.792 -0.155 -5.621 1.00 . A A . 7 LYS CE 1 1
15 3490 1 1 7 LYS CG C 10.943 0.003 -4.361 1.00 . A A . 7 LYS CG 1 1
15 3491 1 1 7 LYS H H 11.904 0.753 -1.771 1.00 . A A . 7 LYS H 1 1
15 3492 1 1 7 LYS HA H 9.835 -1.166 -2.303 1.00 . A A . 7 LYS HA 1 1
15 3493 1 1 7 LYS HB2 H 12.660 -0.694 -3.276 1.00 . A A . 7 LYS HB2 1 1
15 3494 1 1 7 LYS HB3 H 11.654 -1.980 -3.943 1.00 . A A . 7 LYS HB3 1 1
15 3495 1 1 7 LYS HD2 H 10.737 -0.611 -6.408 1.00 . A A . 7 LYS HD2 1 1
15 3496 1 1 7 LYS HD3 H 10.135 -1.784 -5.235 1.00 . A A . 7 LYS HD3 1 1
15 3497 1 1 7 LYS HE2 H 8.734 0.814 -5.148 1.00 . A A . 7 LYS HE2 1 1
15 3498 1 1 7 LYS HE3 H 8.519 -0.081 -6.663 1.00 . A A . 7 LYS HE3 1 1
15 3499 1 1 7 LYS HG2 H 10.239 0.577 -3.778 1.00 . A A . 7 LYS HG2 1 1
15 3500 1 1 7 LYS HG3 H 11.678 0.666 -4.794 1.00 . A A . 7 LYS HG3 1 1
15 3501 1 1 7 LYS HZ1 H 8.427 -1.564 -4.132 1.00 . A A . 7 LYS HZ1 1 1
15 3502 1 1 7 LYS HZ2 H 7.606 -1.866 -5.589 1.00 . A A . 7 LYS HZ2 1 1
15 3503 1 1 7 LYS HZ3 H 7.072 -0.633 -4.548 1.00 . A A . 7 LYS HZ3 1 1
15 3504 1 1 7 LYS N N 11.254 0.127 -1.390 1.00 . A A . 7 LYS N 1 1
15 3505 1 1 7 LYS NZ N 7.908 -1.128 -4.920 1.00 . A A . 7 LYS NZ 1 1
15 3506 1 1 7 LYS O O 10.916 -3.453 -1.580 1.00 . A A . 7 LYS O 1 1
15 3507 1 1 8 PHE C C 12.427 -3.156 1.827 1.00 . A A . 8 PHE C 1 1
15 3508 1 1 8 PHE CA C 12.788 -3.331 0.351 1.00 . A A . 8 PHE CA 1 1
15 3509 1 1 8 PHE CB C 14.303 -3.299 0.161 1.00 . A A . 8 PHE CB 1 1
15 3510 1 1 8 PHE CD1 C 15.437 -5.532 0.450 1.00 . A A . 8 PHE CD1 1 1
15 3511 1 1 8 PHE CD2 C 14.536 -4.954 -1.726 1.00 . A A . 8 PHE CD2 1 1
15 3512 1 1 8 PHE CE1 C 15.869 -6.764 -0.056 1.00 . A A . 8 PHE CE1 1 1
15 3513 1 1 8 PHE CE2 C 14.968 -6.185 -2.232 1.00 . A A . 8 PHE CE2 1 1
15 3514 1 1 8 PHE CG C 14.770 -4.627 -0.385 1.00 . A A . 8 PHE CG 1 1
15 3515 1 1 8 PHE CZ C 15.634 -7.090 -1.397 1.00 . A A . 8 PHE CZ 1 1
15 3516 1 1 8 PHE H H 12.644 -1.277 -0.264 1.00 . A A . 8 PHE H 1 1
15 3517 1 1 8 PHE HA H 12.385 -4.255 -0.033 1.00 . A A . 8 PHE HA 1 1
15 3518 1 1 8 PHE HB2 H 14.562 -2.512 -0.532 1.00 . A A . 8 PHE HB2 1 1
15 3519 1 1 8 PHE HB3 H 14.779 -3.111 1.110 1.00 . A A . 8 PHE HB3 1 1
15 3520 1 1 8 PHE HD1 H 15.618 -5.279 1.485 1.00 . A A . 8 PHE HD1 1 1
15 3521 1 1 8 PHE HD2 H 14.022 -4.256 -2.370 1.00 . A A . 8 PHE HD2 1 1
15 3522 1 1 8 PHE HE1 H 16.383 -7.461 0.588 1.00 . A A . 8 PHE HE1 1 1
15 3523 1 1 8 PHE HE2 H 14.787 -6.438 -3.267 1.00 . A A . 8 PHE HE2 1 1
15 3524 1 1 8 PHE HZ H 15.967 -8.041 -1.787 1.00 . A A . 8 PHE HZ 1 1
15 3525 1 1 8 PHE N N 12.285 -2.172 -0.435 1.00 . A A . 8 PHE N 1 1
15 3526 1 1 8 PHE O O 12.061 -4.094 2.506 1.00 . A A . 8 PHE O 1 1
15 3527 1 1 9 LEU C C 10.686 -1.438 3.891 1.00 . A A . 9 LEU C 1 1
15 3528 1 1 9 LEU CA C 12.186 -1.705 3.752 1.00 . A A . 9 LEU CA 1 1
15 3529 1 1 9 LEU CB C 12.994 -0.465 4.131 1.00 . A A . 9 LEU CB 1 1
15 3530 1 1 9 LEU CD1 C 15.261 0.580 4.084 1.00 . A A . 9 LEU CD1 1 1
15 3531 1 1 9 LEU CD2 C 15.027 -1.885 4.419 1.00 . A A . 9 LEU CD2 1 1
15 3532 1 1 9 LEU CG C 14.451 -0.660 3.706 1.00 . A A . 9 LEU CG 1 1
15 3533 1 1 9 LEU H H 12.818 -1.213 1.755 1.00 . A A . 9 LEU H 1 1
15 3534 1 1 9 LEU HA H 12.481 -2.542 4.366 1.00 . A A . 9 LEU HA 1 1
15 3535 1 1 9 LEU HB2 H 12.585 0.400 3.628 1.00 . A A . 9 LEU HB2 1 1
15 3536 1 1 9 LEU HB3 H 12.949 -0.317 5.197 1.00 . A A . 9 LEU HB3 1 1
15 3537 1 1 9 LEU HD11 H 14.603 1.432 4.163 1.00 . A A . 9 LEU HD11 1 1
15 3538 1 1 9 LEU HD12 H 16.006 0.769 3.324 1.00 . A A . 9 LEU HD12 1 1
15 3539 1 1 9 LEU HD13 H 15.750 0.415 5.033 1.00 . A A . 9 LEU HD13 1 1
15 3540 1 1 9 LEU HD21 H 14.691 -2.782 3.920 1.00 . A A . 9 LEU HD21 1 1
15 3541 1 1 9 LEU HD22 H 14.690 -1.896 5.445 1.00 . A A . 9 LEU HD22 1 1
15 3542 1 1 9 LEU HD23 H 16.105 -1.841 4.394 1.00 . A A . 9 LEU HD23 1 1
15 3543 1 1 9 LEU HG H 14.497 -0.809 2.637 1.00 . A A . 9 LEU HG 1 1
15 3544 1 1 9 LEU N N 12.524 -1.954 2.324 1.00 . A A . 9 LEU N 1 1
15 3545 1 1 9 LEU O O 10.035 -1.941 4.787 1.00 . A A . 9 LEU O 1 1
15 3546 1 1 10 GLY C C 7.898 -1.686 3.041 1.00 . A A . 10 GLY C 1 1
15 3547 1 1 10 GLY CA C 8.670 -0.367 3.084 1.00 . A A . 10 GLY CA 1 1
15 3548 1 1 10 GLY H H 10.671 -0.266 2.289 1.00 . A A . 10 GLY H 1 1
15 3549 1 1 10 GLY HA2 H 8.453 0.150 4.007 1.00 . A A . 10 GLY HA2 1 1
15 3550 1 1 10 GLY HA3 H 8.380 0.250 2.247 1.00 . A A . 10 GLY HA3 1 1
15 3551 1 1 10 GLY N N 10.130 -0.657 3.007 1.00 . A A . 10 GLY N 1 1
15 3552 1 1 10 GLY O O 6.816 -1.803 3.581 1.00 . A A . 10 GLY O 1 1
15 3553 1 1 11 ARG C C 7.682 -4.640 3.719 1.00 . A A . 11 ARG C 1 1
15 3554 1 1 11 ARG CA C 7.758 -4.001 2.329 1.00 . A A . 11 ARG CA 1 1
15 3555 1 1 11 ARG CB C 8.625 -4.853 1.399 1.00 . A A . 11 ARG CB 1 1
15 3556 1 1 11 ARG CD C 7.594 -3.382 -0.337 1.00 . A A . 11 ARG CD 1 1
15 3557 1 1 11 ARG CG C 8.878 -4.093 0.097 1.00 . A A . 11 ARG CG 1 1
15 3558 1 1 11 ARG CZ C 5.281 -4.137 -0.441 1.00 . A A . 11 ARG CZ 1 1
15 3559 1 1 11 ARG H H 9.327 -2.565 1.982 1.00 . A A . 11 ARG H 1 1
15 3560 1 1 11 ARG HA H 6.771 -3.886 1.910 1.00 . A A . 11 ARG HA 1 1
15 3561 1 1 11 ARG HB2 H 9.567 -5.064 1.882 1.00 . A A . 11 ARG HB2 1 1
15 3562 1 1 11 ARG HB3 H 8.115 -5.780 1.182 1.00 . A A . 11 ARG HB3 1 1
15 3563 1 1 11 ARG HD2 H 7.345 -2.597 0.361 1.00 . A A . 11 ARG HD2 1 1
15 3564 1 1 11 ARG HD3 H 7.704 -2.981 -1.333 1.00 . A A . 11 ARG HD3 1 1
15 3565 1 1 11 ARG HE H 6.812 -5.383 -0.211 1.00 . A A . 11 ARG HE 1 1
15 3566 1 1 11 ARG HG2 H 9.660 -3.365 0.251 1.00 . A A . 11 ARG HG2 1 1
15 3567 1 1 11 ARG HG3 H 9.181 -4.789 -0.672 1.00 . A A . 11 ARG HG3 1 1
15 3568 1 1 11 ARG HH11 H 4.666 -6.038 -0.311 1.00 . A A . 11 ARG HH11 1 1
15 3569 1 1 11 ARG HH12 H 3.415 -4.859 -0.514 1.00 . A A . 11 ARG HH12 1 1
15 3570 1 1 11 ARG HH21 H 5.577 -2.157 -0.602 1.00 . A A . 11 ARG HH21 1 1
15 3571 1 1 11 ARG HH22 H 3.930 -2.677 -0.678 1.00 . A A . 11 ARG HH22 1 1
15 3572 1 1 11 ARG N N 8.452 -2.683 2.405 1.00 . A A . 11 ARG N 1 1
15 3573 1 1 11 ARG NE N 6.548 -4.445 -0.317 1.00 . A A . 11 ARG NE 1 1
15 3574 1 1 11 ARG NH1 N 4.384 -5.086 -0.420 1.00 . A A . 11 ARG NH1 1 1
15 3575 1 1 11 ARG NH2 N 4.902 -2.894 -0.584 1.00 . A A . 11 ARG NH2 1 1
15 3576 1 1 11 ARG O O 6.905 -5.542 3.956 1.00 . A A . 11 ARG O 1 1
15 3577 1 1 12 ILE C C 8.061 -3.687 7.027 1.00 . A A . 12 ILE C 1 1
15 3578 1 1 12 ILE CA C 8.462 -4.758 6.012 1.00 . A A . 12 ILE CA 1 1
15 3579 1 1 12 ILE CB C 9.896 -5.228 6.274 1.00 . A A . 12 ILE CB 1 1
15 3580 1 1 12 ILE CD1 C 12.037 -5.908 5.181 1.00 . A A . 12 ILE CD1 1 1
15 3581 1 1 12 ILE CG1 C 10.702 -5.190 4.973 1.00 . A A . 12 ILE CG1 1 1
15 3582 1 1 12 ILE CG2 C 9.871 -6.658 6.816 1.00 . A A . 12 ILE CG2 1 1
15 3583 1 1 12 ILE H H 9.106 -3.450 4.427 1.00 . A A . 12 ILE H 1 1
15 3584 1 1 12 ILE HA H 7.785 -5.596 6.056 1.00 . A A . 12 ILE HA 1 1
15 3585 1 1 12 ILE HB H 10.360 -4.576 7.000 1.00 . A A . 12 ILE HB 1 1
15 3586 1 1 12 ILE HD11 H 12.476 -5.587 6.115 1.00 . A A . 12 ILE HD11 1 1
15 3587 1 1 12 ILE HD12 H 12.706 -5.668 4.369 1.00 . A A . 12 ILE HD12 1 1
15 3588 1 1 12 ILE HD13 H 11.872 -6.975 5.210 1.00 . A A . 12 ILE HD13 1 1
15 3589 1 1 12 ILE HG12 H 10.146 -5.685 4.192 1.00 . A A . 12 ILE HG12 1 1
15 3590 1 1 12 ILE HG13 H 10.885 -4.164 4.690 1.00 . A A . 12 ILE HG13 1 1
15 3591 1 1 12 ILE HG21 H 10.606 -6.758 7.602 1.00 . A A . 12 ILE HG21 1 1
15 3592 1 1 12 ILE HG22 H 10.101 -7.350 6.018 1.00 . A A . 12 ILE HG22 1 1
15 3593 1 1 12 ILE HG23 H 8.890 -6.877 7.210 1.00 . A A . 12 ILE HG23 1 1
15 3594 1 1 12 ILE N N 8.487 -4.178 4.638 1.00 . A A . 12 ILE N 1 1
15 3595 1 1 12 ILE O O 7.481 -3.976 8.056 1.00 . A A . 12 ILE O 1 1
15 3596 1 1 13 LEU C C 6.588 -0.890 7.448 1.00 . A A . 13 LEU C 1 1
15 3597 1 1 13 LEU CA C 8.027 -1.360 7.685 1.00 . A A . 13 LEU CA 1 1
15 3598 1 1 13 LEU CB C 9.020 -0.263 7.330 1.00 . A A . 13 LEU CB 1 1
15 3599 1 1 13 LEU CD1 C 11.334 -1.188 7.341 1.00 . A A . 13 LEU CD1 1 1
15 3600 1 1 13 LEU CD2 C 10.833 0.940 8.555 1.00 . A A . 13 LEU CD2 1 1
15 3601 1 1 13 LEU CG C 10.287 -0.435 8.164 1.00 . A A . 13 LEU CG 1 1
15 3602 1 1 13 LEU H H 8.845 -2.236 5.921 1.00 . A A . 13 LEU H 1 1
15 3603 1 1 13 LEU HA H 8.167 -1.671 8.708 1.00 . A A . 13 LEU HA 1 1
15 3604 1 1 13 LEU HB2 H 9.272 -0.336 6.286 1.00 . A A . 13 LEU HB2 1 1
15 3605 1 1 13 LEU HB3 H 8.581 0.693 7.523 1.00 . A A . 13 LEU HB3 1 1
15 3606 1 1 13 LEU HD11 H 10.990 -2.197 7.155 1.00 . A A . 13 LEU HD11 1 1
15 3607 1 1 13 LEU HD12 H 12.266 -1.220 7.886 1.00 . A A . 13 LEU HD12 1 1
15 3608 1 1 13 LEU HD13 H 11.484 -0.681 6.400 1.00 . A A . 13 LEU HD13 1 1
15 3609 1 1 13 LEU HD21 H 10.204 1.711 8.136 1.00 . A A . 13 LEU HD21 1 1
15 3610 1 1 13 LEU HD22 H 11.839 1.049 8.175 1.00 . A A . 13 LEU HD22 1 1
15 3611 1 1 13 LEU HD23 H 10.844 1.029 9.632 1.00 . A A . 13 LEU HD23 1 1
15 3612 1 1 13 LEU HG H 10.054 -0.998 9.051 1.00 . A A . 13 LEU HG 1 1
15 3613 1 1 13 LEU N N 8.373 -2.451 6.749 1.00 . A A . 13 LEU N 1 1
15 3614 1 1 13 LEU O O 6.309 -0.430 6.353 1.00 . A A . 13 LEU O 1 1
15 3615 1 1 13 LEU OXT O 5.792 -1.000 8.366 1.00 . A A . 13 LEU OXT 1 1
16 3616 1 1 1 PHE C C 12.723 9.500 0.115 1.00 . A A . 1 PHE C 1 1
16 3617 1 1 1 PHE CA C 11.847 10.603 0.717 1.00 . A A . 1 PHE CA 1 1
16 3618 1 1 1 PHE CB C 11.312 10.177 2.085 1.00 . A A . 1 PHE CB 1 1
16 3619 1 1 1 PHE CD1 C 12.790 11.240 3.830 1.00 . A A . 1 PHE CD1 1 1
16 3620 1 1 1 PHE CD2 C 10.668 12.289 3.303 1.00 . A A . 1 PHE CD2 1 1
16 3621 1 1 1 PHE CE1 C 13.054 12.246 4.767 1.00 . A A . 1 PHE CE1 1 1
16 3622 1 1 1 PHE CE2 C 10.932 13.294 4.241 1.00 . A A . 1 PHE CE2 1 1
16 3623 1 1 1 PHE CG C 11.597 11.262 3.097 1.00 . A A . 1 PHE CG 1 1
16 3624 1 1 1 PHE CZ C 12.125 13.273 4.973 1.00 . A A . 1 PHE CZ 1 1
16 3625 1 1 1 PHE H1 H 9.910 11.316 0.430 1.00 . A A . 1 PHE H1 1 1
16 3626 1 1 1 PHE H2 H 10.259 9.891 -0.428 1.00 . A A . 1 PHE H2 1 1
16 3627 1 1 1 PHE H3 H 10.883 11.379 -0.959 1.00 . A A . 1 PHE H3 1 1
16 3628 1 1 1 PHE HA H 12.406 11.521 0.809 1.00 . A A . 1 PHE HA 1 1
16 3629 1 1 1 PHE HB2 H 10.246 10.018 2.020 1.00 . A A . 1 PHE HB2 1 1
16 3630 1 1 1 PHE HB3 H 11.795 9.261 2.393 1.00 . A A . 1 PHE HB3 1 1
16 3631 1 1 1 PHE HD1 H 13.507 10.448 3.672 1.00 . A A . 1 PHE HD1 1 1
16 3632 1 1 1 PHE HD2 H 9.748 12.306 2.738 1.00 . A A . 1 PHE HD2 1 1
16 3633 1 1 1 PHE HE1 H 13.974 12.229 5.333 1.00 . A A . 1 PHE HE1 1 1
16 3634 1 1 1 PHE HE2 H 10.215 14.087 4.400 1.00 . A A . 1 PHE HE2 1 1
16 3635 1 1 1 PHE HZ H 12.328 14.048 5.697 1.00 . A A . 1 PHE HZ 1 1
16 3636 1 1 1 PHE N N 10.632 10.813 -0.124 1.00 . A A . 1 PHE N 1 1
16 3637 1 1 1 PHE O O 13.785 9.758 -0.415 1.00 . A A . 1 PHE O 1 1
16 3638 1 1 2 VAL C C 12.191 6.145 -1.087 1.00 . A A . 2 VAL C 1 1
16 3639 1 1 2 VAL CA C 13.099 7.156 -0.379 1.00 . A A . 2 VAL CA 1 1
16 3640 1 1 2 VAL CB C 13.785 6.510 0.824 1.00 . A A . 2 VAL CB 1 1
16 3641 1 1 2 VAL CG1 C 15.259 6.918 0.850 1.00 . A A . 2 VAL CG1 1 1
16 3642 1 1 2 VAL CG2 C 13.104 6.977 2.111 1.00 . A A . 2 VAL CG2 1 1
16 3643 1 1 2 VAL H H 11.428 8.081 0.622 1.00 . A A . 2 VAL H 1 1
16 3644 1 1 2 VAL HA H 13.838 7.540 -1.062 1.00 . A A . 2 VAL HA 1 1
16 3645 1 1 2 VAL HB H 13.710 5.435 0.747 1.00 . A A . 2 VAL HB 1 1
16 3646 1 1 2 VAL HG11 H 15.853 6.155 0.367 1.00 . A A . 2 VAL HG11 1 1
16 3647 1 1 2 VAL HG12 H 15.583 7.032 1.873 1.00 . A A . 2 VAL HG12 1 1
16 3648 1 1 2 VAL HG13 H 15.382 7.855 0.327 1.00 . A A . 2 VAL HG13 1 1
16 3649 1 1 2 VAL HG21 H 13.322 8.020 2.277 1.00 . A A . 2 VAL HG21 1 1
16 3650 1 1 2 VAL HG22 H 13.471 6.395 2.945 1.00 . A A . 2 VAL HG22 1 1
16 3651 1 1 2 VAL HG23 H 12.036 6.843 2.023 1.00 . A A . 2 VAL HG23 1 1
16 3652 1 1 2 VAL N N 12.287 8.271 0.190 1.00 . A A . 2 VAL N 1 1
16 3653 1 1 2 VAL O O 11.363 5.503 -0.471 1.00 . A A . 2 VAL O 1 1
16 3654 1 1 3 GLN C C 12.277 3.744 -3.400 1.00 . A A . 3 GLN C 1 1
16 3655 1 1 3 GLN CA C 11.491 5.028 -3.120 1.00 . A A . 3 GLN CA 1 1
16 3656 1 1 3 GLN CB C 11.140 5.737 -4.428 1.00 . A A . 3 GLN CB 1 1
16 3657 1 1 3 GLN CD C 12.061 6.595 -6.584 1.00 . A A . 3 GLN CD 1 1
16 3658 1 1 3 GLN CG C 12.367 5.758 -5.341 1.00 . A A . 3 GLN CG 1 1
16 3659 1 1 3 GLN H H 13.018 6.525 -2.850 1.00 . A A . 3 GLN H 1 1
16 3660 1 1 3 GLN HA H 10.593 4.810 -2.566 1.00 . A A . 3 GLN HA 1 1
16 3661 1 1 3 GLN HB2 H 10.335 5.210 -4.918 1.00 . A A . 3 GLN HB2 1 1
16 3662 1 1 3 GLN HB3 H 10.832 6.750 -4.217 1.00 . A A . 3 GLN HB3 1 1
16 3663 1 1 3 GLN HE21 H 12.963 8.220 -5.886 1.00 . A A . 3 GLN HE21 1 1
16 3664 1 1 3 GLN HE22 H 12.275 8.379 -7.429 1.00 . A A . 3 GLN HE22 1 1
16 3665 1 1 3 GLN HG2 H 13.203 6.192 -4.812 1.00 . A A . 3 GLN HG2 1 1
16 3666 1 1 3 GLN HG3 H 12.613 4.749 -5.638 1.00 . A A . 3 GLN HG3 1 1
16 3667 1 1 3 GLN N N 12.343 5.998 -2.374 1.00 . A A . 3 GLN N 1 1
16 3668 1 1 3 GLN NE2 N 12.467 7.835 -6.638 1.00 . A A . 3 GLN NE2 1 1
16 3669 1 1 3 GLN O O 11.734 2.657 -3.385 1.00 . A A . 3 GLN O 1 1
16 3670 1 1 3 GLN OE1 O 11.446 6.117 -7.517 1.00 . A A . 3 GLN OE1 1 1
16 3671 1 1 4 TRP C C 14.617 1.875 -2.630 1.00 . A A . 4 TRP C 1 1
16 3672 1 1 4 TRP CA C 14.373 2.648 -3.928 1.00 . A A . 4 TRP CA 1 1
16 3673 1 1 4 TRP CB C 15.690 3.182 -4.490 1.00 . A A . 4 TRP CB 1 1
16 3674 1 1 4 TRP CD1 C 15.679 3.499 -6.997 1.00 . A A . 4 TRP CD1 1 1
16 3675 1 1 4 TRP CD2 C 16.227 1.403 -6.393 1.00 . A A . 4 TRP CD2 1 1
16 3676 1 1 4 TRP CE2 C 16.260 1.440 -7.807 1.00 . A A . 4 TRP CE2 1 1
16 3677 1 1 4 TRP CE3 C 16.537 0.187 -5.755 1.00 . A A . 4 TRP CE3 1 1
16 3678 1 1 4 TRP CG C 15.855 2.724 -5.903 1.00 . A A . 4 TRP CG 1 1
16 3679 1 1 4 TRP CH2 C 16.892 -0.888 -7.911 1.00 . A A . 4 TRP CH2 1 1
16 3680 1 1 4 TRP CZ2 C 16.588 0.312 -8.561 1.00 . A A . 4 TRP CZ2 1 1
16 3681 1 1 4 TRP CZ3 C 16.866 -0.949 -6.511 1.00 . A A . 4 TRP CZ3 1 1
16 3682 1 1 4 TRP H H 13.970 4.748 -3.657 1.00 . A A . 4 TRP H 1 1
16 3683 1 1 4 TRP HA H 13.886 2.020 -4.658 1.00 . A A . 4 TRP HA 1 1
16 3684 1 1 4 TRP HB2 H 15.681 4.262 -4.461 1.00 . A A . 4 TRP HB2 1 1
16 3685 1 1 4 TRP HB3 H 16.511 2.813 -3.893 1.00 . A A . 4 TRP HB3 1 1
16 3686 1 1 4 TRP HD1 H 15.397 4.542 -6.989 1.00 . A A . 4 TRP HD1 1 1
16 3687 1 1 4 TRP HE1 H 15.858 3.063 -9.050 1.00 . A A . 4 TRP HE1 1 1
16 3688 1 1 4 TRP HE3 H 16.521 0.129 -4.676 1.00 . A A . 4 TRP HE3 1 1
16 3689 1 1 4 TRP HH2 H 17.146 -1.765 -8.487 1.00 . A A . 4 TRP HH2 1 1
16 3690 1 1 4 TRP HZ2 H 16.605 0.365 -9.640 1.00 . A A . 4 TRP HZ2 1 1
16 3691 1 1 4 TRP HZ3 H 17.102 -1.877 -6.010 1.00 . A A . 4 TRP HZ3 1 1
16 3692 1 1 4 TRP N N 13.551 3.862 -3.651 1.00 . A A . 4 TRP N 1 1
16 3693 1 1 4 TRP NE1 N 15.919 2.738 -8.128 1.00 . A A . 4 TRP NE1 1 1
16 3694 1 1 4 TRP O O 14.616 0.660 -2.608 1.00 . A A . 4 TRP O 1 1
16 3695 1 1 5 PHE C C 13.756 1.346 0.321 1.00 . A A . 5 PHE C 1 1
16 3696 1 1 5 PHE CA C 15.071 1.885 -0.250 1.00 . A A . 5 PHE CA 1 1
16 3697 1 1 5 PHE CB C 15.650 2.966 0.665 1.00 . A A . 5 PHE CB 1 1
16 3698 1 1 5 PHE CD1 C 15.737 2.558 3.150 1.00 . A A . 5 PHE CD1 1 1
16 3699 1 1 5 PHE CD2 C 17.392 1.491 1.734 1.00 . A A . 5 PHE CD2 1 1
16 3700 1 1 5 PHE CE1 C 16.317 1.963 4.277 1.00 . A A . 5 PHE CE1 1 1
16 3701 1 1 5 PHE CE2 C 17.972 0.896 2.861 1.00 . A A . 5 PHE CE2 1 1
16 3702 1 1 5 PHE CG C 16.275 2.322 1.880 1.00 . A A . 5 PHE CG 1 1
16 3703 1 1 5 PHE CZ C 17.435 1.131 4.132 1.00 . A A . 5 PHE CZ 1 1
16 3704 1 1 5 PHE H H 14.824 3.553 -1.590 1.00 . A A . 5 PHE H 1 1
16 3705 1 1 5 PHE HA H 15.786 1.087 -0.373 1.00 . A A . 5 PHE HA 1 1
16 3706 1 1 5 PHE HB2 H 16.401 3.527 0.129 1.00 . A A . 5 PHE HB2 1 1
16 3707 1 1 5 PHE HB3 H 14.860 3.633 0.978 1.00 . A A . 5 PHE HB3 1 1
16 3708 1 1 5 PHE HD1 H 14.875 3.198 3.262 1.00 . A A . 5 PHE HD1 1 1
16 3709 1 1 5 PHE HD2 H 17.807 1.310 0.753 1.00 . A A . 5 PHE HD2 1 1
16 3710 1 1 5 PHE HE1 H 15.902 2.144 5.257 1.00 . A A . 5 PHE HE1 1 1
16 3711 1 1 5 PHE HE2 H 18.834 0.256 2.750 1.00 . A A . 5 PHE HE2 1 1
16 3712 1 1 5 PHE HZ H 17.882 0.672 5.000 1.00 . A A . 5 PHE HZ 1 1
16 3713 1 1 5 PHE N N 14.827 2.573 -1.549 1.00 . A A . 5 PHE N 1 1
16 3714 1 1 5 PHE O O 13.730 0.341 1.003 1.00 . A A . 5 PHE O 1 1
16 3715 1 1 6 SER C C 10.927 0.240 -0.132 1.00 . A A . 6 SER C 1 1
16 3716 1 1 6 SER CA C 11.349 1.533 0.571 1.00 . A A . 6 SER CA 1 1
16 3717 1 1 6 SER CB C 10.367 2.661 0.254 1.00 . A A . 6 SER CB 1 1
16 3718 1 1 6 SER H H 12.707 2.815 -0.508 1.00 . A A . 6 SER H 1 1
16 3719 1 1 6 SER HA H 11.403 1.382 1.638 1.00 . A A . 6 SER HA 1 1
16 3720 1 1 6 SER HB2 H 10.666 3.153 -0.660 1.00 . A A . 6 SER HB2 1 1
16 3721 1 1 6 SER HB3 H 9.374 2.252 0.134 1.00 . A A . 6 SER HB3 1 1
16 3722 1 1 6 SER HG H 9.467 3.670 1.652 1.00 . A A . 6 SER HG 1 1
16 3723 1 1 6 SER N N 12.663 2.007 0.045 1.00 . A A . 6 SER N 1 1
16 3724 1 1 6 SER O O 10.149 -0.536 0.389 1.00 . A A . 6 SER O 1 1
16 3725 1 1 6 SER OG O 10.365 3.601 1.318 1.00 . A A . 6 SER OG 1 1
16 3726 1 1 7 LYS C C 11.427 -2.481 -1.227 1.00 . A A . 7 LYS C 1 1
16 3727 1 1 7 LYS CA C 11.060 -1.243 -2.049 1.00 . A A . 7 LYS CA 1 1
16 3728 1 1 7 LYS CB C 11.884 -1.193 -3.334 1.00 . A A . 7 LYS CB 1 1
16 3729 1 1 7 LYS CD C 11.342 -0.978 -5.759 1.00 . A A . 7 LYS CD 1 1
16 3730 1 1 7 LYS CE C 12.733 -0.621 -6.284 1.00 . A A . 7 LYS CE 1 1
16 3731 1 1 7 LYS CG C 11.143 -0.356 -4.377 1.00 . A A . 7 LYS CG 1 1
16 3732 1 1 7 LYS H H 12.057 0.639 -1.713 1.00 . A A . 7 LYS H 1 1
16 3733 1 1 7 LYS HA H 10.008 -1.243 -2.286 1.00 . A A . 7 LYS HA 1 1
16 3734 1 1 7 LYS HB2 H 12.844 -0.745 -3.126 1.00 . A A . 7 LYS HB2 1 1
16 3735 1 1 7 LYS HB3 H 12.025 -2.195 -3.709 1.00 . A A . 7 LYS HB3 1 1
16 3736 1 1 7 LYS HD2 H 11.249 -2.052 -5.687 1.00 . A A . 7 LYS HD2 1 1
16 3737 1 1 7 LYS HD3 H 10.592 -0.598 -6.437 1.00 . A A . 7 LYS HD3 1 1
16 3738 1 1 7 LYS HE2 H 13.223 0.067 -5.611 1.00 . A A . 7 LYS HE2 1 1
16 3739 1 1 7 LYS HE3 H 13.328 -1.514 -6.410 1.00 . A A . 7 LYS HE3 1 1
16 3740 1 1 7 LYS HG2 H 10.091 -0.334 -4.139 1.00 . A A . 7 LYS HG2 1 1
16 3741 1 1 7 LYS HG3 H 11.535 0.651 -4.375 1.00 . A A . 7 LYS HG3 1 1
16 3742 1 1 7 LYS HZ1 H 11.708 0.708 -7.516 1.00 . A A . 7 LYS HZ1 1 1
16 3743 1 1 7 LYS HZ2 H 12.240 -0.699 -8.305 1.00 . A A . 7 LYS HZ2 1 1
16 3744 1 1 7 LYS HZ3 H 13.348 0.526 -7.908 1.00 . A A . 7 LYS HZ3 1 1
16 3745 1 1 7 LYS N N 11.433 0.001 -1.312 1.00 . A A . 7 LYS N 1 1
16 3746 1 1 7 LYS NZ N 12.488 0.028 -7.603 1.00 . A A . 7 LYS NZ 1 1
16 3747 1 1 7 LYS O O 10.899 -3.555 -1.434 1.00 . A A . 7 LYS O 1 1
16 3748 1 1 8 PHE C C 12.362 -3.220 1.996 1.00 . A A . 8 PHE C 1 1
16 3749 1 1 8 PHE CA C 12.735 -3.496 0.542 1.00 . A A . 8 PHE CA 1 1
16 3750 1 1 8 PHE CB C 14.250 -3.562 0.392 1.00 . A A . 8 PHE CB 1 1
16 3751 1 1 8 PHE CD1 C 15.077 -5.919 0.723 1.00 . A A . 8 PHE CD1 1 1
16 3752 1 1 8 PHE CD2 C 14.590 -5.160 -1.528 1.00 . A A . 8 PHE CD2 1 1
16 3753 1 1 8 PHE CE1 C 15.449 -7.171 0.221 1.00 . A A . 8 PHE CE1 1 1
16 3754 1 1 8 PHE CE2 C 14.961 -6.413 -2.030 1.00 . A A . 8 PHE CE2 1 1
16 3755 1 1 8 PHE CG C 14.648 -4.913 -0.152 1.00 . A A . 8 PHE CG 1 1
16 3756 1 1 8 PHE CZ C 15.391 -7.419 -1.155 1.00 . A A . 8 PHE CZ 1 1
16 3757 1 1 8 PHE H H 12.742 -1.461 -0.151 1.00 . A A . 8 PHE H 1 1
16 3758 1 1 8 PHE HA H 12.280 -4.409 0.191 1.00 . A A . 8 PHE HA 1 1
16 3759 1 1 8 PHE HB2 H 14.574 -2.786 -0.285 1.00 . A A . 8 PHE HB2 1 1
16 3760 1 1 8 PHE HB3 H 14.711 -3.410 1.355 1.00 . A A . 8 PHE HB3 1 1
16 3761 1 1 8 PHE HD1 H 15.122 -5.727 1.785 1.00 . A A . 8 PHE HD1 1 1
16 3762 1 1 8 PHE HD2 H 14.260 -4.385 -2.202 1.00 . A A . 8 PHE HD2 1 1
16 3763 1 1 8 PHE HE1 H 15.779 -7.947 0.895 1.00 . A A . 8 PHE HE1 1 1
16 3764 1 1 8 PHE HE2 H 14.916 -6.604 -3.092 1.00 . A A . 8 PHE HE2 1 1
16 3765 1 1 8 PHE HZ H 15.677 -8.386 -1.543 1.00 . A A . 8 PHE HZ 1 1
16 3766 1 1 8 PHE N N 12.329 -2.337 -0.299 1.00 . A A . 8 PHE N 1 1
16 3767 1 1 8 PHE O O 12.092 -4.117 2.770 1.00 . A A . 8 PHE O 1 1
16 3768 1 1 9 LEU C C 10.485 -1.561 3.885 1.00 . A A . 9 LEU C 1 1
16 3769 1 1 9 LEU CA C 12.001 -1.579 3.733 1.00 . A A . 9 LEU CA 1 1
16 3770 1 1 9 LEU CB C 12.576 -0.172 3.825 1.00 . A A . 9 LEU CB 1 1
16 3771 1 1 9 LEU CD1 C 11.609 -0.040 6.109 1.00 . A A . 9 LEU CD1 1 1
16 3772 1 1 9 LEU CD2 C 12.406 2.031 4.958 1.00 . A A . 9 LEU CD2 1 1
16 3773 1 1 9 LEU CG C 11.737 0.670 4.763 1.00 . A A . 9 LEU CG 1 1
16 3774 1 1 9 LEU H H 12.565 -1.276 1.711 1.00 . A A . 9 LEU H 1 1
16 3775 1 1 9 LEU HA H 12.463 -2.229 4.459 1.00 . A A . 9 LEU HA 1 1
16 3776 1 1 9 LEU HB2 H 13.580 -0.221 4.183 1.00 . A A . 9 LEU HB2 1 1
16 3777 1 1 9 LEU HB3 H 12.571 0.280 2.845 1.00 . A A . 9 LEU HB3 1 1
16 3778 1 1 9 LEU HD11 H 11.862 0.645 6.903 1.00 . A A . 9 LEU HD11 1 1
16 3779 1 1 9 LEU HD12 H 12.281 -0.886 6.133 1.00 . A A . 9 LEU HD12 1 1
16 3780 1 1 9 LEU HD13 H 10.595 -0.383 6.236 1.00 . A A . 9 LEU HD13 1 1
16 3781 1 1 9 LEU HD21 H 11.651 2.783 5.131 1.00 . A A . 9 LEU HD21 1 1
16 3782 1 1 9 LEU HD22 H 12.969 2.284 4.071 1.00 . A A . 9 LEU HD22 1 1
16 3783 1 1 9 LEU HD23 H 13.072 1.986 5.806 1.00 . A A . 9 LEU HD23 1 1
16 3784 1 1 9 LEU HG H 10.765 0.804 4.326 1.00 . A A . 9 LEU HG 1 1
16 3785 1 1 9 LEU N N 12.348 -1.974 2.357 1.00 . A A . 9 LEU N 1 1
16 3786 1 1 9 LEU O O 9.922 -2.190 4.760 1.00 . A A . 9 LEU O 1 1
16 3787 1 1 10 GLY C C 7.781 -2.202 3.116 1.00 . A A . 10 GLY C 1 1
16 3788 1 1 10 GLY CA C 8.339 -0.779 3.091 1.00 . A A . 10 GLY CA 1 1
16 3789 1 1 10 GLY H H 10.312 -0.355 2.325 1.00 . A A . 10 GLY H 1 1
16 3790 1 1 10 GLY HA2 H 8.040 -0.257 3.987 1.00 . A A . 10 GLY HA2 1 1
16 3791 1 1 10 GLY HA3 H 7.960 -0.258 2.224 1.00 . A A . 10 GLY HA3 1 1
16 3792 1 1 10 GLY N N 9.825 -0.845 3.023 1.00 . A A . 10 GLY N 1 1
16 3793 1 1 10 GLY O O 6.715 -2.455 3.643 1.00 . A A . 10 GLY O 1 1
16 3794 1 1 11 ARG C C 7.956 -5.078 3.992 1.00 . A A . 11 ARG C 1 1
16 3795 1 1 11 ARG CA C 8.024 -4.549 2.558 1.00 . A A . 11 ARG CA 1 1
16 3796 1 1 11 ARG CB C 9.071 -5.324 1.755 1.00 . A A . 11 ARG CB 1 1
16 3797 1 1 11 ARG CD C 7.964 -4.144 -0.150 1.00 . A A . 11 ARG CD 1 1
16 3798 1 1 11 ARG CG C 9.299 -4.642 0.405 1.00 . A A . 11 ARG CG 1 1
16 3799 1 1 11 ARG CZ C 5.777 -5.203 -0.328 1.00 . A A . 11 ARG CZ 1 1
16 3800 1 1 11 ARG H H 9.361 -2.911 2.147 1.00 . A A . 11 ARG H 1 1
16 3801 1 1 11 ARG HA H 7.060 -4.624 2.080 1.00 . A A . 11 ARG HA 1 1
16 3802 1 1 11 ARG HB2 H 9.999 -5.347 2.306 1.00 . A A . 11 ARG HB2 1 1
16 3803 1 1 11 ARG HB3 H 8.724 -6.334 1.593 1.00 . A A . 11 ARG HB3 1 1
16 3804 1 1 11 ARG HD2 H 7.578 -3.343 0.461 1.00 . A A . 11 ARG HD2 1 1
16 3805 1 1 11 ARG HD3 H 8.082 -3.814 -1.173 1.00 . A A . 11 ARG HD3 1 1
16 3806 1 1 11 ARG HE H 7.428 -6.210 0.132 1.00 . A A . 11 ARG HE 1 1
16 3807 1 1 11 ARG HG2 H 9.969 -3.805 0.533 1.00 . A A . 11 ARG HG2 1 1
16 3808 1 1 11 ARG HG3 H 9.734 -5.348 -0.286 1.00 . A A . 11 ARG HG3 1 1
16 3809 1 1 11 ARG HH11 H 5.390 -7.147 -0.041 1.00 . A A . 11 ARG HH11 1 1
16 3810 1 1 11 ARG HH12 H 4.024 -6.163 -0.448 1.00 . A A . 11 ARG HH12 1 1
16 3811 1 1 11 ARG HH21 H 5.843 -3.225 -0.676 1.00 . A A . 11 ARG HH21 1 1
16 3812 1 1 11 ARG HH22 H 4.281 -3.957 -0.804 1.00 . A A . 11 ARG HH22 1 1
16 3813 1 1 11 ARG N N 8.502 -3.137 2.558 1.00 . A A . 11 ARG N 1 1
16 3814 1 1 11 ARG NE N 7.059 -5.329 -0.090 1.00 . A A . 11 ARG NE 1 1
16 3815 1 1 11 ARG NH1 N 5.003 -6.253 -0.268 1.00 . A A . 11 ARG NH1 1 1
16 3816 1 1 11 ARG NH2 N 5.262 -4.036 -0.626 1.00 . A A . 11 ARG NH2 1 1
16 3817 1 1 11 ARG O O 7.285 -6.050 4.277 1.00 . A A . 11 ARG O 1 1
16 3818 1 1 12 ILE C C 7.911 -3.876 7.185 1.00 . A A . 12 ILE C 1 1
16 3819 1 1 12 ILE CA C 8.630 -4.904 6.315 1.00 . A A . 12 ILE CA 1 1
16 3820 1 1 12 ILE CB C 10.101 -5.002 6.726 1.00 . A A . 12 ILE CB 1 1
16 3821 1 1 12 ILE CD1 C 12.420 -5.454 5.922 1.00 . A A . 12 ILE CD1 1 1
16 3822 1 1 12 ILE CG1 C 10.986 -5.146 5.486 1.00 . A A . 12 ILE CG1 1 1
16 3823 1 1 12 ILE CG2 C 10.292 -6.219 7.633 1.00 . A A . 12 ILE CG2 1 1
16 3824 1 1 12 ILE H H 9.183 -3.663 4.648 1.00 . A A . 12 ILE H 1 1
16 3825 1 1 12 ILE HA H 8.158 -5.870 6.395 1.00 . A A . 12 ILE HA 1 1
16 3826 1 1 12 ILE HB H 10.383 -4.108 7.262 1.00 . A A . 12 ILE HB 1 1
16 3827 1 1 12 ILE HD11 H 12.436 -6.375 6.485 1.00 . A A . 12 ILE HD11 1 1
16 3828 1 1 12 ILE HD12 H 12.788 -4.647 6.540 1.00 . A A . 12 ILE HD12 1 1
16 3829 1 1 12 ILE HD13 H 13.048 -5.554 5.049 1.00 . A A . 12 ILE HD13 1 1
16 3830 1 1 12 ILE HG12 H 10.616 -5.950 4.869 1.00 . A A . 12 ILE HG12 1 1
16 3831 1 1 12 ILE HG13 H 10.976 -4.225 4.925 1.00 . A A . 12 ILE HG13 1 1
16 3832 1 1 12 ILE HG21 H 9.594 -6.166 8.456 1.00 . A A . 12 ILE HG21 1 1
16 3833 1 1 12 ILE HG22 H 11.301 -6.227 8.017 1.00 . A A . 12 ILE HG22 1 1
16 3834 1 1 12 ILE HG23 H 10.114 -7.121 7.067 1.00 . A A . 12 ILE HG23 1 1
16 3835 1 1 12 ILE N N 8.651 -4.444 4.899 1.00 . A A . 12 ILE N 1 1
16 3836 1 1 12 ILE O O 7.243 -4.210 8.143 1.00 . A A . 12 ILE O 1 1
16 3837 1 1 13 LEU C C 5.970 -1.331 7.189 1.00 . A A . 13 LEU C 1 1
16 3838 1 1 13 LEU CA C 7.410 -1.558 7.660 1.00 . A A . 13 LEU CA 1 1
16 3839 1 1 13 LEU CB C 8.273 -0.343 7.376 1.00 . A A . 13 LEU CB 1 1
16 3840 1 1 13 LEU CD1 C 8.899 -0.110 9.784 1.00 . A A . 13 LEU CD1 1 1
16 3841 1 1 13 LEU CD2 C 10.202 -1.638 8.298 1.00 . A A . 13 LEU CD2 1 1
16 3842 1 1 13 LEU CG C 9.437 -0.314 8.367 1.00 . A A . 13 LEU CG 1 1
16 3843 1 1 13 LEU H H 8.609 -2.369 6.097 1.00 . A A . 13 LEU H 1 1
16 3844 1 1 13 LEU HA H 7.442 -1.793 8.710 1.00 . A A . 13 LEU HA 1 1
16 3845 1 1 13 LEU HB2 H 8.658 -0.405 6.370 1.00 . A A . 13 LEU HB2 1 1
16 3846 1 1 13 LEU HB3 H 7.684 0.545 7.476 1.00 . A A . 13 LEU HB3 1 1
16 3847 1 1 13 LEU HD11 H 9.542 0.575 10.319 1.00 . A A . 13 LEU HD11 1 1
16 3848 1 1 13 LEU HD12 H 8.877 -1.058 10.300 1.00 . A A . 13 LEU HD12 1 1
16 3849 1 1 13 LEU HD13 H 7.900 0.297 9.736 1.00 . A A . 13 LEU HD13 1 1
16 3850 1 1 13 LEU HD21 H 10.233 -1.986 7.275 1.00 . A A . 13 LEU HD21 1 1
16 3851 1 1 13 LEU HD22 H 9.705 -2.374 8.913 1.00 . A A . 13 LEU HD22 1 1
16 3852 1 1 13 LEU HD23 H 11.210 -1.490 8.657 1.00 . A A . 13 LEU HD23 1 1
16 3853 1 1 13 LEU HG H 10.100 0.493 8.113 1.00 . A A . 13 LEU HG 1 1
16 3854 1 1 13 LEU N N 8.057 -2.621 6.862 1.00 . A A . 13 LEU N 1 1
16 3855 1 1 13 LEU O O 5.773 -0.472 6.346 1.00 . A A . 13 LEU O 1 1
16 3856 1 1 13 LEU OXT O 5.092 -2.021 7.680 1.00 . A A . 13 LEU OXT 1 1
17 3857 1 1 1 PHE C C 12.660 9.679 -0.531 1.00 . A A . 1 PHE C 1 1
17 3858 1 1 1 PHE CA C 11.840 10.899 -0.105 1.00 . A A . 1 PHE CA 1 1
17 3859 1 1 1 PHE CB C 11.652 11.856 -1.281 1.00 . A A . 1 PHE CB 1 1
17 3860 1 1 1 PHE CD1 C 9.656 10.719 -2.320 1.00 . A A . 1 PHE CD1 1 1
17 3861 1 1 1 PHE CD2 C 9.406 12.982 -1.485 1.00 . A A . 1 PHE CD2 1 1
17 3862 1 1 1 PHE CE1 C 8.313 10.716 -2.714 1.00 . A A . 1 PHE CE1 1 1
17 3863 1 1 1 PHE CE2 C 8.062 12.979 -1.878 1.00 . A A . 1 PHE CE2 1 1
17 3864 1 1 1 PHE CG C 10.203 11.852 -1.705 1.00 . A A . 1 PHE CG 1 1
17 3865 1 1 1 PHE CZ C 7.516 11.845 -2.493 1.00 . A A . 1 PHE CZ 1 1
17 3866 1 1 1 PHE H1 H 12.043 12.541 1.163 1.00 . A A . 1 PHE H1 1 1
17 3867 1 1 1 PHE H2 H 13.513 11.964 0.535 1.00 . A A . 1 PHE H2 1 1
17 3868 1 1 1 PHE H3 H 12.720 11.111 1.772 1.00 . A A . 1 PHE H3 1 1
17 3869 1 1 1 PHE HA H 10.879 10.594 0.280 1.00 . A A . 1 PHE HA 1 1
17 3870 1 1 1 PHE HB2 H 11.937 12.854 -0.983 1.00 . A A . 1 PHE HB2 1 1
17 3871 1 1 1 PHE HB3 H 12.269 11.537 -2.107 1.00 . A A . 1 PHE HB3 1 1
17 3872 1 1 1 PHE HD1 H 10.271 9.848 -2.491 1.00 . A A . 1 PHE HD1 1 1
17 3873 1 1 1 PHE HD2 H 9.827 13.856 -1.010 1.00 . A A . 1 PHE HD2 1 1
17 3874 1 1 1 PHE HE1 H 7.891 9.842 -3.189 1.00 . A A . 1 PHE HE1 1 1
17 3875 1 1 1 PHE HE2 H 7.447 13.850 -1.708 1.00 . A A . 1 PHE HE2 1 1
17 3876 1 1 1 PHE HZ H 6.480 11.843 -2.797 1.00 . A A . 1 PHE HZ 1 1
17 3877 1 1 1 PHE N N 12.586 11.688 0.918 1.00 . A A . 1 PHE N 1 1
17 3878 1 1 1 PHE O O 13.719 9.805 -1.114 1.00 . A A . 1 PHE O 1 1
17 3879 1 1 2 VAL C C 11.994 6.236 -1.244 1.00 . A A . 2 VAL C 1 1
17 3880 1 1 2 VAL CA C 12.938 7.274 -0.633 1.00 . A A . 2 VAL CA 1 1
17 3881 1 1 2 VAL CB C 13.534 6.747 0.672 1.00 . A A . 2 VAL CB 1 1
17 3882 1 1 2 VAL CG1 C 15.061 6.812 0.599 1.00 . A A . 2 VAL CG1 1 1
17 3883 1 1 2 VAL CG2 C 13.040 7.601 1.842 1.00 . A A . 2 VAL CG2 1 1
17 3884 1 1 2 VAL H H 11.326 8.419 0.227 1.00 . A A . 2 VAL H 1 1
17 3885 1 1 2 VAL HA H 13.727 7.520 -1.325 1.00 . A A . 2 VAL HA 1 1
17 3886 1 1 2 VAL HB H 13.225 5.723 0.818 1.00 . A A . 2 VAL HB 1 1
17 3887 1 1 2 VAL HG11 H 15.366 6.974 -0.424 1.00 . A A . 2 VAL HG11 1 1
17 3888 1 1 2 VAL HG12 H 15.477 5.882 0.957 1.00 . A A . 2 VAL HG12 1 1
17 3889 1 1 2 VAL HG13 H 15.416 7.625 1.214 1.00 . A A . 2 VAL HG13 1 1
17 3890 1 1 2 VAL HG21 H 11.962 7.569 1.883 1.00 . A A . 2 VAL HG21 1 1
17 3891 1 1 2 VAL HG22 H 13.364 8.622 1.704 1.00 . A A . 2 VAL HG22 1 1
17 3892 1 1 2 VAL HG23 H 13.448 7.217 2.765 1.00 . A A . 2 VAL HG23 1 1
17 3893 1 1 2 VAL N N 12.182 8.499 -0.245 1.00 . A A . 2 VAL N 1 1
17 3894 1 1 2 VAL O O 11.137 5.691 -0.576 1.00 . A A . 2 VAL O 1 1
17 3895 1 1 3 GLN C C 12.064 3.670 -3.449 1.00 . A A . 3 GLN C 1 1
17 3896 1 1 3 GLN CA C 11.267 4.944 -3.160 1.00 . A A . 3 GLN CA 1 1
17 3897 1 1 3 GLN CB C 10.808 5.600 -4.462 1.00 . A A . 3 GLN CB 1 1
17 3898 1 1 3 GLN CD C 11.472 6.121 -6.812 1.00 . A A . 3 GLN CD 1 1
17 3899 1 1 3 GLN CG C 11.818 5.299 -5.569 1.00 . A A . 3 GLN CG 1 1
17 3900 1 1 3 GLN H H 12.849 6.399 -3.026 1.00 . A A . 3 GLN H 1 1
17 3901 1 1 3 GLN HA H 10.416 4.724 -2.535 1.00 . A A . 3 GLN HA 1 1
17 3902 1 1 3 GLN HB2 H 9.842 5.208 -4.740 1.00 . A A . 3 GLN HB2 1 1
17 3903 1 1 3 GLN HB3 H 10.736 6.667 -4.320 1.00 . A A . 3 GLN HB3 1 1
17 3904 1 1 3 GLN HE21 H 10.872 4.546 -7.861 1.00 . A A . 3 GLN HE21 1 1
17 3905 1 1 3 GLN HE22 H 10.776 6.036 -8.669 1.00 . A A . 3 GLN HE22 1 1
17 3906 1 1 3 GLN HG2 H 12.811 5.558 -5.231 1.00 . A A . 3 GLN HG2 1 1
17 3907 1 1 3 GLN HG3 H 11.785 4.247 -5.813 1.00 . A A . 3 GLN HG3 1 1
17 3908 1 1 3 GLN N N 12.149 5.953 -2.507 1.00 . A A . 3 GLN N 1 1
17 3909 1 1 3 GLN NE2 N 11.002 5.518 -7.868 1.00 . A A . 3 GLN NE2 1 1
17 3910 1 1 3 GLN O O 11.539 2.575 -3.417 1.00 . A A . 3 GLN O 1 1
17 3911 1 1 3 GLN OE1 O 11.632 7.326 -6.822 1.00 . A A . 3 GLN OE1 1 1
17 3912 1 1 4 TRP C C 14.467 1.874 -2.695 1.00 . A A . 4 TRP C 1 1
17 3913 1 1 4 TRP CA C 14.170 2.608 -4.003 1.00 . A A . 4 TRP CA 1 1
17 3914 1 1 4 TRP CB C 15.459 3.161 -4.613 1.00 . A A . 4 TRP CB 1 1
17 3915 1 1 4 TRP CD1 C 14.366 2.822 -6.866 1.00 . A A . 4 TRP CD1 1 1
17 3916 1 1 4 TRP CD2 C 16.609 2.712 -6.970 1.00 . A A . 4 TRP CD2 1 1
17 3917 1 1 4 TRP CE2 C 16.131 2.506 -8.285 1.00 . A A . 4 TRP CE2 1 1
17 3918 1 1 4 TRP CE3 C 18.000 2.690 -6.759 1.00 . A A . 4 TRP CE3 1 1
17 3919 1 1 4 TRP CG C 15.466 2.908 -6.087 1.00 . A A . 4 TRP CG 1 1
17 3920 1 1 4 TRP CH2 C 18.380 2.271 -9.128 1.00 . A A . 4 TRP CH2 1 1
17 3921 1 1 4 TRP CZ2 C 17.001 2.288 -9.354 1.00 . A A . 4 TRP CZ2 1 1
17 3922 1 1 4 TRP CZ3 C 18.879 2.472 -7.833 1.00 . A A . 4 TRP CZ3 1 1
17 3923 1 1 4 TRP H H 13.736 4.700 -3.736 1.00 . A A . 4 TRP H 1 1
17 3924 1 1 4 TRP HA H 13.677 1.953 -4.704 1.00 . A A . 4 TRP HA 1 1
17 3925 1 1 4 TRP HB2 H 15.514 4.224 -4.430 1.00 . A A . 4 TRP HB2 1 1
17 3926 1 1 4 TRP HB3 H 16.310 2.674 -4.160 1.00 . A A . 4 TRP HB3 1 1
17 3927 1 1 4 TRP HD1 H 13.346 2.922 -6.525 1.00 . A A . 4 TRP HD1 1 1
17 3928 1 1 4 TRP HE1 H 14.152 2.477 -8.932 1.00 . A A . 4 TRP HE1 1 1
17 3929 1 1 4 TRP HE3 H 18.396 2.844 -5.766 1.00 . A A . 4 TRP HE3 1 1
17 3930 1 1 4 TRP HH2 H 19.061 2.103 -9.950 1.00 . A A . 4 TRP HH2 1 1
17 3931 1 1 4 TRP HZ2 H 16.611 2.134 -10.349 1.00 . A A . 4 TRP HZ2 1 1
17 3932 1 1 4 TRP HZ3 H 19.945 2.458 -7.661 1.00 . A A . 4 TRP HZ3 1 1
17 3933 1 1 4 TRP N N 13.332 3.807 -3.723 1.00 . A A . 4 TRP N 1 1
17 3934 1 1 4 TRP NE1 N 14.758 2.582 -8.171 1.00 . A A . 4 TRP NE1 1 1
17 3935 1 1 4 TRP O O 14.537 0.662 -2.650 1.00 . A A . 4 TRP O 1 1
17 3936 1 1 5 PHE C C 13.649 1.370 0.273 1.00 . A A . 5 PHE C 1 1
17 3937 1 1 5 PHE CA C 14.931 1.963 -0.320 1.00 . A A . 5 PHE CA 1 1
17 3938 1 1 5 PHE CB C 15.459 3.092 0.565 1.00 . A A . 5 PHE CB 1 1
17 3939 1 1 5 PHE CD1 C 15.927 2.933 3.037 1.00 . A A . 5 PHE CD1 1 1
17 3940 1 1 5 PHE CD2 C 17.191 1.529 1.516 1.00 . A A . 5 PHE CD2 1 1
17 3941 1 1 5 PHE CE1 C 16.626 2.388 4.120 1.00 . A A . 5 PHE CE1 1 1
17 3942 1 1 5 PHE CE2 C 17.889 0.984 2.599 1.00 . A A . 5 PHE CE2 1 1
17 3943 1 1 5 PHE CG C 16.210 2.504 1.734 1.00 . A A . 5 PHE CG 1 1
17 3944 1 1 5 PHE CZ C 17.607 1.412 3.901 1.00 . A A . 5 PHE CZ 1 1
17 3945 1 1 5 PHE H H 14.577 3.582 -1.692 1.00 . A A . 5 PHE H 1 1
17 3946 1 1 5 PHE HA H 15.683 1.199 -0.432 1.00 . A A . 5 PHE HA 1 1
17 3947 1 1 5 PHE HB2 H 16.122 3.721 -0.011 1.00 . A A . 5 PHE HB2 1 1
17 3948 1 1 5 PHE HB3 H 14.629 3.682 0.929 1.00 . A A . 5 PHE HB3 1 1
17 3949 1 1 5 PHE HD1 H 15.171 3.685 3.205 1.00 . A A . 5 PHE HD1 1 1
17 3950 1 1 5 PHE HD2 H 17.408 1.199 0.510 1.00 . A A . 5 PHE HD2 1 1
17 3951 1 1 5 PHE HE1 H 16.408 2.717 5.125 1.00 . A A . 5 PHE HE1 1 1
17 3952 1 1 5 PHE HE2 H 18.646 0.232 2.430 1.00 . A A . 5 PHE HE2 1 1
17 3953 1 1 5 PHE HZ H 18.146 0.992 4.736 1.00 . A A . 5 PHE HZ 1 1
17 3954 1 1 5 PHE N N 14.641 2.606 -1.630 1.00 . A A . 5 PHE N 1 1
17 3955 1 1 5 PHE O O 13.668 0.333 0.904 1.00 . A A . 5 PHE O 1 1
17 3956 1 1 6 SER C C 10.919 0.142 -0.007 1.00 . A A . 6 SER C 1 1
17 3957 1 1 6 SER CA C 11.254 1.495 0.627 1.00 . A A . 6 SER CA 1 1
17 3958 1 1 6 SER CB C 10.201 2.537 0.247 1.00 . A A . 6 SER CB 1 1
17 3959 1 1 6 SER H H 12.541 2.858 -0.440 1.00 . A A . 6 SER H 1 1
17 3960 1 1 6 SER HA H 11.315 1.407 1.700 1.00 . A A . 6 SER HA 1 1
17 3961 1 1 6 SER HB2 H 10.122 3.272 1.035 1.00 . A A . 6 SER HB2 1 1
17 3962 1 1 6 SER HB3 H 10.492 3.025 -0.671 1.00 . A A . 6 SER HB3 1 1
17 3963 1 1 6 SER HG H 8.863 1.212 0.733 1.00 . A A . 6 SER HG 1 1
17 3964 1 1 6 SER N N 12.535 2.023 0.074 1.00 . A A . 6 SER N 1 1
17 3965 1 1 6 SER O O 10.300 -0.706 0.605 1.00 . A A . 6 SER O 1 1
17 3966 1 1 6 SER OG O 8.944 1.899 0.067 1.00 . A A . 6 SER OG 1 1
17 3967 1 1 7 LYS C C 11.515 -2.536 -1.056 1.00 . A A . 7 LYS C 1 1
17 3968 1 1 7 LYS CA C 11.032 -1.359 -1.910 1.00 . A A . 7 LYS CA 1 1
17 3969 1 1 7 LYS CB C 11.816 -1.296 -3.219 1.00 . A A . 7 LYS CB 1 1
17 3970 1 1 7 LYS CD C 10.233 -1.057 -5.140 1.00 . A A . 7 LYS CD 1 1
17 3971 1 1 7 LYS CE C 11.089 -1.821 -6.151 1.00 . A A . 7 LYS CE 1 1
17 3972 1 1 7 LYS CG C 11.144 -0.301 -4.169 1.00 . A A . 7 LYS CG 1 1
17 3973 1 1 7 LYS H H 11.821 0.635 -1.703 1.00 . A A . 7 LYS H 1 1
17 3974 1 1 7 LYS HA H 9.978 -1.449 -2.116 1.00 . A A . 7 LYS HA 1 1
17 3975 1 1 7 LYS HB2 H 12.826 -0.974 -3.016 1.00 . A A . 7 LYS HB2 1 1
17 3976 1 1 7 LYS HB3 H 11.835 -2.275 -3.675 1.00 . A A . 7 LYS HB3 1 1
17 3977 1 1 7 LYS HD2 H 9.618 -1.753 -4.589 1.00 . A A . 7 LYS HD2 1 1
17 3978 1 1 7 LYS HD3 H 9.602 -0.354 -5.662 1.00 . A A . 7 LYS HD3 1 1
17 3979 1 1 7 LYS HE2 H 11.548 -1.137 -6.849 1.00 . A A . 7 LYS HE2 1 1
17 3980 1 1 7 LYS HE3 H 11.843 -2.402 -5.642 1.00 . A A . 7 LYS HE3 1 1
17 3981 1 1 7 LYS HG2 H 10.557 0.402 -3.598 1.00 . A A . 7 LYS HG2 1 1
17 3982 1 1 7 LYS HG3 H 11.901 0.230 -4.726 1.00 . A A . 7 LYS HG3 1 1
17 3983 1 1 7 LYS HZ1 H 10.061 -3.623 -6.350 1.00 . A A . 7 LYS HZ1 1 1
17 3984 1 1 7 LYS HZ2 H 10.475 -2.893 -7.828 1.00 . A A . 7 LYS HZ2 1 1
17 3985 1 1 7 LYS HZ3 H 9.196 -2.270 -6.897 1.00 . A A . 7 LYS HZ3 1 1
17 3986 1 1 7 LYS N N 11.325 -0.064 -1.229 1.00 . A A . 7 LYS N 1 1
17 3987 1 1 7 LYS NZ N 10.133 -2.719 -6.859 1.00 . A A . 7 LYS NZ 1 1
17 3988 1 1 7 LYS O O 11.004 -3.634 -1.150 1.00 . A A . 7 LYS O 1 1
17 3989 1 1 8 PHE C C 12.687 -3.117 2.096 1.00 . A A . 8 PHE C 1 1
17 3990 1 1 8 PHE CA C 13.006 -3.418 0.637 1.00 . A A . 8 PHE CA 1 1
17 3991 1 1 8 PHE CB C 14.513 -3.400 0.420 1.00 . A A . 8 PHE CB 1 1
17 3992 1 1 8 PHE CD1 C 16.094 -5.363 0.390 1.00 . A A . 8 PHE CD1 1 1
17 3993 1 1 8 PHE CD2 C 14.241 -5.335 -1.173 1.00 . A A . 8 PHE CD2 1 1
17 3994 1 1 8 PHE CE1 C 16.508 -6.598 -0.122 1.00 . A A . 8 PHE CE1 1 1
17 3995 1 1 8 PHE CE2 C 14.655 -6.570 -1.686 1.00 . A A . 8 PHE CE2 1 1
17 3996 1 1 8 PHE CG C 14.961 -4.731 -0.135 1.00 . A A . 8 PHE CG 1 1
17 3997 1 1 8 PHE CZ C 15.788 -7.202 -1.160 1.00 . A A . 8 PHE CZ 1 1
17 3998 1 1 8 PHE H H 12.894 -1.422 -0.155 1.00 . A A . 8 PHE H 1 1
17 3999 1 1 8 PHE HA H 12.592 -4.367 0.338 1.00 . A A . 8 PHE HA 1 1
17 4000 1 1 8 PHE HB2 H 14.763 -2.611 -0.273 1.00 . A A . 8 PHE HB2 1 1
17 4001 1 1 8 PHE HB3 H 15.007 -3.217 1.361 1.00 . A A . 8 PHE HB3 1 1
17 4002 1 1 8 PHE HD1 H 16.650 -4.898 1.191 1.00 . A A . 8 PHE HD1 1 1
17 4003 1 1 8 PHE HD2 H 13.367 -4.848 -1.579 1.00 . A A . 8 PHE HD2 1 1
17 4004 1 1 8 PHE HE1 H 17.382 -7.086 0.284 1.00 . A A . 8 PHE HE1 1 1
17 4005 1 1 8 PHE HE2 H 14.100 -7.036 -2.487 1.00 . A A . 8 PHE HE2 1 1
17 4006 1 1 8 PHE HZ H 16.106 -8.156 -1.555 1.00 . A A . 8 PHE HZ 1 1
17 4007 1 1 8 PHE N N 12.494 -2.315 -0.222 1.00 . A A . 8 PHE N 1 1
17 4008 1 1 8 PHE O O 12.586 -3.999 2.925 1.00 . A A . 8 PHE O 1 1
17 4009 1 1 9 LEU C C 10.725 -1.437 3.993 1.00 . A A . 9 LEU C 1 1
17 4010 1 1 9 LEU CA C 12.234 -1.462 3.791 1.00 . A A . 9 LEU CA 1 1
17 4011 1 1 9 LEU CB C 12.814 -0.058 3.863 1.00 . A A . 9 LEU CB 1 1
17 4012 1 1 9 LEU CD1 C 11.931 0.056 6.188 1.00 . A A . 9 LEU CD1 1 1
17 4013 1 1 9 LEU CD2 C 12.704 2.133 5.029 1.00 . A A . 9 LEU CD2 1 1
17 4014 1 1 9 LEU CG C 12.017 0.781 4.844 1.00 . A A . 9 LEU CG 1 1
17 4015 1 1 9 LEU H H 12.627 -1.174 1.725 1.00 . A A . 9 LEU H 1 1
17 4016 1 1 9 LEU HA H 12.717 -2.110 4.506 1.00 . A A . 9 LEU HA 1 1
17 4017 1 1 9 LEU HB2 H 13.833 -0.109 4.176 1.00 . A A . 9 LEU HB2 1 1
17 4018 1 1 9 LEU HB3 H 12.765 0.398 2.887 1.00 . A A . 9 LEU HB3 1 1
17 4019 1 1 9 LEU HD11 H 12.764 -0.624 6.283 1.00 . A A . 9 LEU HD11 1 1
17 4020 1 1 9 LEU HD12 H 11.005 -0.498 6.238 1.00 . A A . 9 LEU HD12 1 1
17 4021 1 1 9 LEU HD13 H 11.962 0.779 6.990 1.00 . A A . 9 LEU HD13 1 1
17 4022 1 1 9 LEU HD21 H 12.797 2.350 6.084 1.00 . A A . 9 LEU HD21 1 1
17 4023 1 1 9 LEU HD22 H 12.117 2.905 4.553 1.00 . A A . 9 LEU HD22 1 1
17 4024 1 1 9 LEU HD23 H 13.687 2.100 4.581 1.00 . A A . 9 LEU HD23 1 1
17 4025 1 1 9 LEU HG H 11.031 0.928 4.446 1.00 . A A . 9 LEU HG 1 1
17 4026 1 1 9 LEU N N 12.537 -1.865 2.408 1.00 . A A . 9 LEU N 1 1
17 4027 1 1 9 LEU O O 10.190 -2.084 4.870 1.00 . A A . 9 LEU O 1 1
17 4028 1 1 10 GLY C C 7.963 -2.018 3.315 1.00 . A A . 10 GLY C 1 1
17 4029 1 1 10 GLY CA C 8.557 -0.607 3.293 1.00 . A A . 10 GLY CA 1 1
17 4030 1 1 10 GLY H H 10.514 -0.190 2.472 1.00 . A A . 10 GLY H 1 1
17 4031 1 1 10 GLY HA2 H 8.298 -0.092 4.206 1.00 . A A . 10 GLY HA2 1 1
17 4032 1 1 10 GLY HA3 H 8.157 -0.063 2.453 1.00 . A A . 10 GLY HA3 1 1
17 4033 1 1 10 GLY N N 10.042 -0.693 3.174 1.00 . A A . 10 GLY N 1 1
17 4034 1 1 10 GLY O O 6.905 -2.250 3.865 1.00 . A A . 10 GLY O 1 1
17 4035 1 1 11 ARG C C 8.050 -4.928 4.111 1.00 . A A . 11 ARG C 1 1
17 4036 1 1 11 ARG CA C 8.116 -4.356 2.693 1.00 . A A . 11 ARG CA 1 1
17 4037 1 1 11 ARG CB C 9.115 -5.126 1.838 1.00 . A A . 11 ARG CB 1 1
17 4038 1 1 11 ARG CD C 11.195 -6.462 1.823 1.00 . A A . 11 ARG CD 1 1
17 4039 1 1 11 ARG CG C 10.178 -5.772 2.723 1.00 . A A . 11 ARG CG 1 1
17 4040 1 1 11 ARG CZ C 12.204 -8.676 1.963 1.00 . A A . 11 ARG CZ 1 1
17 4041 1 1 11 ARG H H 9.488 -2.749 2.276 1.00 . A A . 11 ARG H 1 1
17 4042 1 1 11 ARG HA H 7.147 -4.388 2.229 1.00 . A A . 11 ARG HA 1 1
17 4043 1 1 11 ARG HB2 H 8.594 -5.892 1.285 1.00 . A A . 11 ARG HB2 1 1
17 4044 1 1 11 ARG HB3 H 9.590 -4.445 1.149 1.00 . A A . 11 ARG HB3 1 1
17 4045 1 1 11 ARG HD2 H 10.874 -6.398 0.794 1.00 . A A . 11 ARG HD2 1 1
17 4046 1 1 11 ARG HD3 H 12.171 -6.017 1.946 1.00 . A A . 11 ARG HD3 1 1
17 4047 1 1 11 ARG HE H 10.465 -8.228 2.813 1.00 . A A . 11 ARG HE 1 1
17 4048 1 1 11 ARG HG2 H 10.669 -5.013 3.313 1.00 . A A . 11 ARG HG2 1 1
17 4049 1 1 11 ARG HG3 H 9.718 -6.501 3.374 1.00 . A A . 11 ARG HG3 1 1
17 4050 1 1 11 ARG HH11 H 11.427 -10.255 2.915 1.00 . A A . 11 ARG HH11 1 1
17 4051 1 1 11 ARG HH12 H 12.948 -10.526 2.134 1.00 . A A . 11 ARG HH12 1 1
17 4052 1 1 11 ARG HH21 H 13.232 -7.294 0.929 1.00 . A A . 11 ARG HH21 1 1
17 4053 1 1 11 ARG HH22 H 13.961 -8.859 1.017 1.00 . A A . 11 ARG HH22 1 1
17 4054 1 1 11 ARG N N 8.638 -2.960 2.716 1.00 . A A . 11 ARG N 1 1
17 4055 1 1 11 ARG NE N 11.209 -7.882 2.277 1.00 . A A . 11 ARG NE 1 1
17 4056 1 1 11 ARG NH1 N 12.192 -9.915 2.369 1.00 . A A . 11 ARG NH1 1 1
17 4057 1 1 11 ARG NH2 N 13.210 -8.239 1.248 1.00 . A A . 11 ARG NH2 1 1
17 4058 1 1 11 ARG O O 7.222 -5.764 4.416 1.00 . A A . 11 ARG O 1 1
17 4059 1 1 12 ILE C C 7.882 -4.187 7.212 1.00 . A A . 12 ILE C 1 1
17 4060 1 1 12 ILE CA C 8.886 -4.990 6.385 1.00 . A A . 12 ILE CA 1 1
17 4061 1 1 12 ILE CB C 10.305 -4.774 6.919 1.00 . A A . 12 ILE CB 1 1
17 4062 1 1 12 ILE CD1 C 12.601 -5.618 6.385 1.00 . A A . 12 ILE CD1 1 1
17 4063 1 1 12 ILE CG1 C 11.313 -5.033 5.800 1.00 . A A . 12 ILE CG1 1 1
17 4064 1 1 12 ILE CG2 C 10.564 -5.737 8.081 1.00 . A A . 12 ILE CG2 1 1
17 4065 1 1 12 ILE H H 9.561 -3.797 4.717 1.00 . A A . 12 ILE H 1 1
17 4066 1 1 12 ILE HA H 8.640 -6.040 6.403 1.00 . A A . 12 ILE HA 1 1
17 4067 1 1 12 ILE HB H 10.407 -3.755 7.265 1.00 . A A . 12 ILE HB 1 1
17 4068 1 1 12 ILE HD11 H 12.823 -5.134 7.324 1.00 . A A . 12 ILE HD11 1 1
17 4069 1 1 12 ILE HD12 H 13.415 -5.453 5.695 1.00 . A A . 12 ILE HD12 1 1
17 4070 1 1 12 ILE HD13 H 12.476 -6.677 6.545 1.00 . A A . 12 ILE HD13 1 1
17 4071 1 1 12 ILE HG12 H 10.889 -5.727 5.096 1.00 . A A . 12 ILE HG12 1 1
17 4072 1 1 12 ILE HG13 H 11.537 -4.103 5.298 1.00 . A A . 12 ILE HG13 1 1
17 4073 1 1 12 ILE HG21 H 11.382 -5.368 8.681 1.00 . A A . 12 ILE HG21 1 1
17 4074 1 1 12 ILE HG22 H 10.812 -6.713 7.691 1.00 . A A . 12 ILE HG22 1 1
17 4075 1 1 12 ILE HG23 H 9.675 -5.810 8.691 1.00 . A A . 12 ILE HG23 1 1
17 4076 1 1 12 ILE N N 8.909 -4.478 4.982 1.00 . A A . 12 ILE N 1 1
17 4077 1 1 12 ILE O O 7.488 -4.585 8.291 1.00 . A A . 12 ILE O 1 1
17 4078 1 1 13 LEU C C 5.086 -2.672 7.200 1.00 . A A . 13 LEU C 1 1
17 4079 1 1 13 LEU CA C 6.520 -2.205 7.460 1.00 . A A . 13 LEU CA 1 1
17 4080 1 1 13 LEU CB C 6.753 -0.813 6.883 1.00 . A A . 13 LEU CB 1 1
17 4081 1 1 13 LEU CD1 C 8.504 0.962 6.686 1.00 . A A . 13 LEU CD1 1 1
17 4082 1 1 13 LEU CD2 C 9.012 -1.142 7.939 1.00 . A A . 13 LEU CD2 1 1
17 4083 1 1 13 LEU CG C 8.258 -0.545 6.746 1.00 . A A . 13 LEU CG 1 1
17 4084 1 1 13 LEU H H 7.813 -2.740 5.860 1.00 . A A . 13 LEU H 1 1
17 4085 1 1 13 LEU HA H 6.742 -2.210 8.513 1.00 . A A . 13 LEU HA 1 1
17 4086 1 1 13 LEU HB2 H 6.287 -0.745 5.910 1.00 . A A . 13 LEU HB2 1 1
17 4087 1 1 13 LEU HB3 H 6.324 -0.087 7.530 1.00 . A A . 13 LEU HB3 1 1
17 4088 1 1 13 LEU HD11 H 7.694 1.480 7.176 1.00 . A A . 13 LEU HD11 1 1
17 4089 1 1 13 LEU HD12 H 8.562 1.276 5.654 1.00 . A A . 13 LEU HD12 1 1
17 4090 1 1 13 LEU HD13 H 9.434 1.194 7.185 1.00 . A A . 13 LEU HD13 1 1
17 4091 1 1 13 LEU HD21 H 9.341 -2.143 7.688 1.00 . A A . 13 LEU HD21 1 1
17 4092 1 1 13 LEU HD22 H 8.360 -1.180 8.797 1.00 . A A . 13 LEU HD22 1 1
17 4093 1 1 13 LEU HD23 H 9.871 -0.528 8.163 1.00 . A A . 13 LEU HD23 1 1
17 4094 1 1 13 LEU HG H 8.615 -0.999 5.841 1.00 . A A . 13 LEU HG 1 1
17 4095 1 1 13 LEU N N 7.478 -3.050 6.719 1.00 . A A . 13 LEU N 1 1
17 4096 1 1 13 LEU O O 4.913 -3.569 6.392 1.00 . A A . 13 LEU O 1 1
17 4097 1 1 13 LEU OXT O 4.184 -2.124 7.813 1.00 . A A . 13 LEU OXT 1 1
18 4098 1 1 1 PHE C C 12.180 9.220 -0.050 1.00 . A A . 1 PHE C 1 1
18 4099 1 1 1 PHE CA C 11.217 10.247 0.549 1.00 . A A . 1 PHE CA 1 1
18 4100 1 1 1 PHE CB C 10.651 11.158 -0.541 1.00 . A A . 1 PHE CB 1 1
18 4101 1 1 1 PHE CD1 C 8.294 11.530 0.267 1.00 . A A . 1 PHE CD1 1 1
18 4102 1 1 1 PHE CD2 C 9.868 13.371 0.379 1.00 . A A . 1 PHE CD2 1 1
18 4103 1 1 1 PHE CE1 C 7.299 12.348 0.815 1.00 . A A . 1 PHE CE1 1 1
18 4104 1 1 1 PHE CE2 C 8.873 14.188 0.926 1.00 . A A . 1 PHE CE2 1 1
18 4105 1 1 1 PHE CG C 9.579 12.041 0.049 1.00 . A A . 1 PHE CG 1 1
18 4106 1 1 1 PHE CZ C 7.588 13.678 1.145 1.00 . A A . 1 PHE CZ 1 1
18 4107 1 1 1 PHE H1 H 12.223 10.639 2.331 1.00 . A A . 1 PHE H1 1 1
18 4108 1 1 1 PHE H2 H 11.334 11.958 1.732 1.00 . A A . 1 PHE H2 1 1
18 4109 1 1 1 PHE H3 H 12.804 11.518 1.002 1.00 . A A . 1 PHE H3 1 1
18 4110 1 1 1 PHE HA H 10.412 9.751 1.069 1.00 . A A . 1 PHE HA 1 1
18 4111 1 1 1 PHE HB2 H 11.443 11.772 -0.945 1.00 . A A . 1 PHE HB2 1 1
18 4112 1 1 1 PHE HB3 H 10.227 10.554 -1.330 1.00 . A A . 1 PHE HB3 1 1
18 4113 1 1 1 PHE HD1 H 8.071 10.504 0.012 1.00 . A A . 1 PHE HD1 1 1
18 4114 1 1 1 PHE HD2 H 10.860 13.765 0.210 1.00 . A A . 1 PHE HD2 1 1
18 4115 1 1 1 PHE HE1 H 6.307 11.954 0.984 1.00 . A A . 1 PHE HE1 1 1
18 4116 1 1 1 PHE HE2 H 9.097 15.215 1.181 1.00 . A A . 1 PHE HE2 1 1
18 4117 1 1 1 PHE HZ H 6.821 14.308 1.568 1.00 . A A . 1 PHE HZ 1 1
18 4118 1 1 1 PHE N N 11.950 11.159 1.474 1.00 . A A . 1 PHE N 1 1
18 4119 1 1 1 PHE O O 13.219 9.563 -0.581 1.00 . A A . 1 PHE O 1 1
18 4120 1 1 2 VAL C C 11.922 5.833 -1.237 1.00 . A A . 2 VAL C 1 1
18 4121 1 1 2 VAL CA C 12.745 6.913 -0.529 1.00 . A A . 2 VAL CA 1 1
18 4122 1 1 2 VAL CB C 13.469 6.325 0.682 1.00 . A A . 2 VAL CB 1 1
18 4123 1 1 2 VAL CG1 C 14.940 6.745 0.650 1.00 . A A . 2 VAL CG1 1 1
18 4124 1 1 2 VAL CG2 C 12.818 6.840 1.967 1.00 . A A . 2 VAL CG2 1 1
18 4125 1 1 2 VAL H H 11.006 7.706 0.467 1.00 . A A . 2 VAL H 1 1
18 4126 1 1 2 VAL HA H 13.459 7.350 -1.208 1.00 . A A . 2 VAL HA 1 1
18 4127 1 1 2 VAL HB H 13.402 5.246 0.651 1.00 . A A . 2 VAL HB 1 1
18 4128 1 1 2 VAL HG11 H 15.388 6.419 -0.276 1.00 . A A . 2 VAL HG11 1 1
18 4129 1 1 2 VAL HG12 H 15.461 6.293 1.481 1.00 . A A . 2 VAL HG12 1 1
18 4130 1 1 2 VAL HG13 H 15.009 7.820 0.725 1.00 . A A . 2 VAL HG13 1 1
18 4131 1 1 2 VAL HG21 H 13.269 6.354 2.819 1.00 . A A . 2 VAL HG21 1 1
18 4132 1 1 2 VAL HG22 H 11.759 6.624 1.947 1.00 . A A . 2 VAL HG22 1 1
18 4133 1 1 2 VAL HG23 H 12.966 7.908 2.042 1.00 . A A . 2 VAL HG23 1 1
18 4134 1 1 2 VAL N N 11.846 7.962 0.033 1.00 . A A . 2 VAL N 1 1
18 4135 1 1 2 VAL O O 11.206 5.077 -0.611 1.00 . A A . 2 VAL O 1 1
18 4136 1 1 3 GLN C C 12.120 3.464 -3.458 1.00 . A A . 3 GLN C 1 1
18 4137 1 1 3 GLN CA C 11.256 4.712 -3.276 1.00 . A A . 3 GLN CA 1 1
18 4138 1 1 3 GLN CB C 10.928 5.345 -4.629 1.00 . A A . 3 GLN CB 1 1
18 4139 1 1 3 GLN CD C 11.884 6.123 -6.801 1.00 . A A . 3 GLN CD 1 1
18 4140 1 1 3 GLN CG C 12.195 5.414 -5.482 1.00 . A A . 3 GLN CG 1 1
18 4141 1 1 3 GLN H H 12.615 6.363 -3.020 1.00 . A A . 3 GLN H 1 1
18 4142 1 1 3 GLN HA H 10.345 4.468 -2.750 1.00 . A A . 3 GLN HA 1 1
18 4143 1 1 3 GLN HB2 H 10.186 4.746 -5.135 1.00 . A A . 3 GLN HB2 1 1
18 4144 1 1 3 GLN HB3 H 10.542 6.342 -4.475 1.00 . A A . 3 GLN HB3 1 1
18 4145 1 1 3 GLN HE21 H 13.675 6.971 -6.932 1.00 . A A . 3 GLN HE21 1 1
18 4146 1 1 3 GLN HE22 H 12.609 7.327 -8.204 1.00 . A A . 3 GLN HE22 1 1
18 4147 1 1 3 GLN HG2 H 12.958 5.963 -4.949 1.00 . A A . 3 GLN HG2 1 1
18 4148 1 1 3 GLN HG3 H 12.547 4.414 -5.686 1.00 . A A . 3 GLN HG3 1 1
18 4149 1 1 3 GLN N N 12.025 5.749 -2.534 1.00 . A A . 3 GLN N 1 1
18 4150 1 1 3 GLN NE2 N 12.799 6.869 -7.359 1.00 . A A . 3 GLN NE2 1 1
18 4151 1 1 3 GLN O O 11.646 2.348 -3.370 1.00 . A A . 3 GLN O 1 1
18 4152 1 1 3 GLN OE1 O 10.798 5.998 -7.330 1.00 . A A . 3 GLN OE1 1 1
18 4153 1 1 4 TRP C C 14.594 1.852 -2.512 1.00 . A A . 4 TRP C 1 1
18 4154 1 1 4 TRP CA C 14.289 2.474 -3.875 1.00 . A A . 4 TRP CA 1 1
18 4155 1 1 4 TRP CB C 15.560 3.041 -4.505 1.00 . A A . 4 TRP CB 1 1
18 4156 1 1 4 TRP CD1 C 15.852 0.872 -5.769 1.00 . A A . 4 TRP CD1 1 1
18 4157 1 1 4 TRP CD2 C 16.452 2.667 -6.984 1.00 . A A . 4 TRP CD2 1 1
18 4158 1 1 4 TRP CE2 C 16.664 1.533 -7.803 1.00 . A A . 4 TRP CE2 1 1
18 4159 1 1 4 TRP CE3 C 16.755 3.934 -7.516 1.00 . A A . 4 TRP CE3 1 1
18 4160 1 1 4 TRP CG C 15.936 2.221 -5.697 1.00 . A A . 4 TRP CG 1 1
18 4161 1 1 4 TRP CH2 C 17.454 2.916 -9.615 1.00 . A A . 4 TRP CH2 1 1
18 4162 1 1 4 TRP CZ2 C 17.158 1.650 -9.102 1.00 . A A . 4 TRP CZ2 1 1
18 4163 1 1 4 TRP CZ3 C 17.252 4.056 -8.825 1.00 . A A . 4 TRP CZ3 1 1
18 4164 1 1 4 TRP H H 13.751 4.555 -3.759 1.00 . A A . 4 TRP H 1 1
18 4165 1 1 4 TRP HA H 13.840 1.747 -4.534 1.00 . A A . 4 TRP HA 1 1
18 4166 1 1 4 TRP HB2 H 15.384 4.062 -4.810 1.00 . A A . 4 TRP HB2 1 1
18 4167 1 1 4 TRP HB3 H 16.362 3.015 -3.783 1.00 . A A . 4 TRP HB3 1 1
18 4168 1 1 4 TRP HD1 H 15.504 0.221 -4.980 1.00 . A A . 4 TRP HD1 1 1
18 4169 1 1 4 TRP HE1 H 16.322 -0.466 -7.326 1.00 . A A . 4 TRP HE1 1 1
18 4170 1 1 4 TRP HE3 H 16.604 4.818 -6.915 1.00 . A A . 4 TRP HE3 1 1
18 4171 1 1 4 TRP HH2 H 17.836 3.017 -10.621 1.00 . A A . 4 TRP HH2 1 1
18 4172 1 1 4 TRP HZ2 H 17.311 0.769 -9.708 1.00 . A A . 4 TRP HZ2 1 1
18 4173 1 1 4 TRP HZ3 H 17.481 5.033 -9.222 1.00 . A A . 4 TRP HZ3 1 1
18 4174 1 1 4 TRP N N 13.389 3.646 -3.700 1.00 . A A . 4 TRP N 1 1
18 4175 1 1 4 TRP NE1 N 16.283 0.463 -7.018 1.00 . A A . 4 TRP NE1 1 1
18 4176 1 1 4 TRP O O 14.722 0.651 -2.376 1.00 . A A . 4 TRP O 1 1
18 4177 1 1 5 PHE C C 13.712 1.561 0.479 1.00 . A A . 5 PHE C 1 1
18 4178 1 1 5 PHE CA C 14.992 2.132 -0.137 1.00 . A A . 5 PHE CA 1 1
18 4179 1 1 5 PHE CB C 15.485 3.340 0.662 1.00 . A A . 5 PHE CB 1 1
18 4180 1 1 5 PHE CD1 C 17.623 3.841 1.901 1.00 . A A . 5 PHE CD1 1 1
18 4181 1 1 5 PHE CD2 C 16.672 1.617 2.070 1.00 . A A . 5 PHE CD2 1 1
18 4182 1 1 5 PHE CE1 C 18.675 3.455 2.738 1.00 . A A . 5 PHE CE1 1 1
18 4183 1 1 5 PHE CE2 C 17.725 1.230 2.908 1.00 . A A . 5 PHE CE2 1 1
18 4184 1 1 5 PHE CG C 16.620 2.922 1.566 1.00 . A A . 5 PHE CG 1 1
18 4185 1 1 5 PHE CZ C 18.727 2.150 3.243 1.00 . A A . 5 PHE CZ 1 1
18 4186 1 1 5 PHE H H 14.592 3.630 -1.631 1.00 . A A . 5 PHE H 1 1
18 4187 1 1 5 PHE HA H 15.763 1.378 -0.179 1.00 . A A . 5 PHE HA 1 1
18 4188 1 1 5 PHE HB2 H 15.831 4.103 -0.020 1.00 . A A . 5 PHE HB2 1 1
18 4189 1 1 5 PHE HB3 H 14.674 3.732 1.259 1.00 . A A . 5 PHE HB3 1 1
18 4190 1 1 5 PHE HD1 H 17.583 4.848 1.512 1.00 . A A . 5 PHE HD1 1 1
18 4191 1 1 5 PHE HD2 H 15.900 0.907 1.811 1.00 . A A . 5 PHE HD2 1 1
18 4192 1 1 5 PHE HE1 H 19.448 4.165 2.997 1.00 . A A . 5 PHE HE1 1 1
18 4193 1 1 5 PHE HE2 H 17.765 0.224 3.297 1.00 . A A . 5 PHE HE2 1 1
18 4194 1 1 5 PHE HZ H 19.539 1.853 3.889 1.00 . A A . 5 PHE HZ 1 1
18 4195 1 1 5 PHE N N 14.706 2.666 -1.498 1.00 . A A . 5 PHE N 1 1
18 4196 1 1 5 PHE O O 13.753 0.738 1.372 1.00 . A A . 5 PHE O 1 1
18 4197 1 1 6 SER C C 10.947 0.124 -0.093 1.00 . A A . 6 SER C 1 1
18 4198 1 1 6 SER CA C 11.288 1.468 0.557 1.00 . A A . 6 SER CA 1 1
18 4199 1 1 6 SER CB C 10.242 2.522 0.196 1.00 . A A . 6 SER CB 1 1
18 4200 1 1 6 SER H H 12.561 2.652 -0.719 1.00 . A A . 6 SER H 1 1
18 4201 1 1 6 SER HA H 11.354 1.364 1.629 1.00 . A A . 6 SER HA 1 1
18 4202 1 1 6 SER HB2 H 10.318 3.355 0.880 1.00 . A A . 6 SER HB2 1 1
18 4203 1 1 6 SER HB3 H 10.412 2.868 -0.813 1.00 . A A . 6 SER HB3 1 1
18 4204 1 1 6 SER HG H 8.303 2.645 0.118 1.00 . A A . 6 SER HG 1 1
18 4205 1 1 6 SER N N 12.573 1.989 0.004 1.00 . A A . 6 SER N 1 1
18 4206 1 1 6 SER O O 10.217 -0.675 0.457 1.00 . A A . 6 SER O 1 1
18 4207 1 1 6 SER OG O 8.944 1.951 0.287 1.00 . A A . 6 SER OG 1 1
18 4208 1 1 7 LYS C C 11.708 -2.600 -1.116 1.00 . A A . 7 LYS C 1 1
18 4209 1 1 7 LYS CA C 11.187 -1.423 -1.948 1.00 . A A . 7 LYS CA 1 1
18 4210 1 1 7 LYS CB C 11.938 -1.337 -3.275 1.00 . A A . 7 LYS CB 1 1
18 4211 1 1 7 LYS CD C 10.657 -1.094 -5.406 1.00 . A A . 7 LYS CD 1 1
18 4212 1 1 7 LYS CE C 11.679 -1.087 -6.544 1.00 . A A . 7 LYS CE 1 1
18 4213 1 1 7 LYS CG C 11.231 -0.346 -4.201 1.00 . A A . 7 LYS CG 1 1
18 4214 1 1 7 LYS H H 12.063 0.529 -1.684 1.00 . A A . 7 LYS H 1 1
18 4215 1 1 7 LYS HA H 10.130 -1.528 -2.129 1.00 . A A . 7 LYS HA 1 1
18 4216 1 1 7 LYS HB2 H 12.949 -1.004 -3.093 1.00 . A A . 7 LYS HB2 1 1
18 4217 1 1 7 LYS HB3 H 11.960 -2.312 -3.739 1.00 . A A . 7 LYS HB3 1 1
18 4218 1 1 7 LYS HD2 H 10.437 -2.113 -5.126 1.00 . A A . 7 LYS HD2 1 1
18 4219 1 1 7 LYS HD3 H 9.750 -0.606 -5.734 1.00 . A A . 7 LYS HD3 1 1
18 4220 1 1 7 LYS HE2 H 11.511 -0.242 -7.196 1.00 . A A . 7 LYS HE2 1 1
18 4221 1 1 7 LYS HE3 H 12.684 -1.062 -6.147 1.00 . A A . 7 LYS HE3 1 1
18 4222 1 1 7 LYS HG2 H 10.431 0.140 -3.665 1.00 . A A . 7 LYS HG2 1 1
18 4223 1 1 7 LYS HG3 H 11.938 0.395 -4.542 1.00 . A A . 7 LYS HG3 1 1
18 4224 1 1 7 LYS HZ1 H 10.458 -2.396 -7.607 1.00 . A A . 7 LYS HZ1 1 1
18 4225 1 1 7 LYS HZ2 H 11.625 -3.166 -6.642 1.00 . A A . 7 LYS HZ2 1 1
18 4226 1 1 7 LYS HZ3 H 12.082 -2.415 -8.096 1.00 . A A . 7 LYS HZ3 1 1
18 4227 1 1 7 LYS N N 11.475 -0.129 -1.260 1.00 . A A . 7 LYS N 1 1
18 4228 1 1 7 LYS NZ N 11.444 -2.363 -7.278 1.00 . A A . 7 LYS NZ 1 1
18 4229 1 1 7 LYS O O 11.355 -3.739 -1.346 1.00 . A A . 7 LYS O 1 1
18 4230 1 1 8 PHE C C 12.607 -3.258 2.131 1.00 . A A . 8 PHE C 1 1
18 4231 1 1 8 PHE CA C 13.090 -3.435 0.693 1.00 . A A . 8 PHE CA 1 1
18 4232 1 1 8 PHE CB C 14.607 -3.272 0.617 1.00 . A A . 8 PHE CB 1 1
18 4233 1 1 8 PHE CD1 C 14.885 -5.274 -0.892 1.00 . A A . 8 PHE CD1 1 1
18 4234 1 1 8 PHE CD2 C 16.204 -5.148 1.138 1.00 . A A . 8 PHE CD2 1 1
18 4235 1 1 8 PHE CE1 C 15.482 -6.501 -1.205 1.00 . A A . 8 PHE CE1 1 1
18 4236 1 1 8 PHE CE2 C 16.801 -6.376 0.827 1.00 . A A . 8 PHE CE2 1 1
18 4237 1 1 8 PHE CG C 15.247 -4.597 0.279 1.00 . A A . 8 PHE CG 1 1
18 4238 1 1 8 PHE CZ C 16.439 -7.052 -0.345 1.00 . A A . 8 PHE CZ 1 1
18 4239 1 1 8 PHE H H 12.821 -1.412 0.021 1.00 . A A . 8 PHE H 1 1
18 4240 1 1 8 PHE HA H 12.797 -4.396 0.304 1.00 . A A . 8 PHE HA 1 1
18 4241 1 1 8 PHE HB2 H 14.851 -2.551 -0.147 1.00 . A A . 8 PHE HB2 1 1
18 4242 1 1 8 PHE HB3 H 14.978 -2.926 1.568 1.00 . A A . 8 PHE HB3 1 1
18 4243 1 1 8 PHE HD1 H 14.145 -4.848 -1.554 1.00 . A A . 8 PHE HD1 1 1
18 4244 1 1 8 PHE HD2 H 16.483 -4.627 2.042 1.00 . A A . 8 PHE HD2 1 1
18 4245 1 1 8 PHE HE1 H 15.203 -7.023 -2.108 1.00 . A A . 8 PHE HE1 1 1
18 4246 1 1 8 PHE HE2 H 17.541 -6.801 1.489 1.00 . A A . 8 PHE HE2 1 1
18 4247 1 1 8 PHE HZ H 16.901 -7.999 -0.586 1.00 . A A . 8 PHE HZ 1 1
18 4248 1 1 8 PHE N N 12.548 -2.335 -0.152 1.00 . A A . 8 PHE N 1 1
18 4249 1 1 8 PHE O O 12.249 -4.205 2.802 1.00 . A A . 8 PHE O 1 1
18 4250 1 1 9 LEU C C 10.627 -1.523 4.006 1.00 . A A . 9 LEU C 1 1
18 4251 1 1 9 LEU CA C 12.135 -1.783 3.993 1.00 . A A . 9 LEU CA 1 1
18 4252 1 1 9 LEU CB C 12.899 -0.533 4.424 1.00 . A A . 9 LEU CB 1 1
18 4253 1 1 9 LEU CD1 C 15.187 0.419 4.752 1.00 . A A . 9 LEU CD1 1 1
18 4254 1 1 9 LEU CD2 C 14.867 -2.056 4.630 1.00 . A A . 9 LEU CD2 1 1
18 4255 1 1 9 LEU CG C 14.384 -0.706 4.096 1.00 . A A . 9 LEU CG 1 1
18 4256 1 1 9 LEU H H 12.886 -1.297 2.040 1.00 . A A . 9 LEU H 1 1
18 4257 1 1 9 LEU HA H 12.385 -2.611 4.637 1.00 . A A . 9 LEU HA 1 1
18 4258 1 1 9 LEU HB2 H 12.512 0.326 3.895 1.00 . A A . 9 LEU HB2 1 1
18 4259 1 1 9 LEU HB3 H 12.779 -0.386 5.485 1.00 . A A . 9 LEU HB3 1 1
18 4260 1 1 9 LEU HD11 H 14.979 0.441 5.811 1.00 . A A . 9 LEU HD11 1 1
18 4261 1 1 9 LEU HD12 H 14.907 1.364 4.309 1.00 . A A . 9 LEU HD12 1 1
18 4262 1 1 9 LEU HD13 H 16.241 0.247 4.595 1.00 . A A . 9 LEU HD13 1 1
18 4263 1 1 9 LEU HD21 H 14.819 -2.793 3.842 1.00 . A A . 9 LEU HD21 1 1
18 4264 1 1 9 LEU HD22 H 14.236 -2.366 5.450 1.00 . A A . 9 LEU HD22 1 1
18 4265 1 1 9 LEU HD23 H 15.887 -1.963 4.975 1.00 . A A . 9 LEU HD23 1 1
18 4266 1 1 9 LEU HG H 14.522 -0.673 3.026 1.00 . A A . 9 LEU HG 1 1
18 4267 1 1 9 LEU N N 12.594 -2.043 2.603 1.00 . A A . 9 LEU N 1 1
18 4268 1 1 9 LEU O O 9.909 -2.016 4.853 1.00 . A A . 9 LEU O 1 1
18 4269 1 1 10 GLY C C 7.913 -1.789 2.895 1.00 . A A . 10 GLY C 1 1
18 4270 1 1 10 GLY CA C 8.681 -0.472 3.021 1.00 . A A . 10 GLY CA 1 1
18 4271 1 1 10 GLY H H 10.739 -0.373 2.390 1.00 . A A . 10 GLY H 1 1
18 4272 1 1 10 GLY HA2 H 8.384 0.034 3.928 1.00 . A A . 10 GLY HA2 1 1
18 4273 1 1 10 GLY HA3 H 8.463 0.157 2.171 1.00 . A A . 10 GLY HA3 1 1
18 4274 1 1 10 GLY N N 10.142 -0.757 3.067 1.00 . A A . 10 GLY N 1 1
18 4275 1 1 10 GLY O O 6.752 -1.879 3.244 1.00 . A A . 10 GLY O 1 1
18 4276 1 1 11 ARG C C 7.649 -4.756 3.643 1.00 . A A . 11 ARG C 1 1
18 4277 1 1 11 ARG CA C 7.863 -4.130 2.262 1.00 . A A . 11 ARG CA 1 1
18 4278 1 1 11 ARG CB C 8.812 -4.995 1.430 1.00 . A A . 11 ARG CB 1 1
18 4279 1 1 11 ARG CD C 7.939 -3.743 -0.553 1.00 . A A . 11 ARG CD 1 1
18 4280 1 1 11 ARG CG C 9.200 -4.257 0.145 1.00 . A A . 11 ARG CG 1 1
18 4281 1 1 11 ARG CZ C 6.632 -1.718 -0.195 1.00 . A A . 11 ARG CZ 1 1
18 4282 1 1 11 ARG H H 9.490 -2.723 2.134 1.00 . A A . 11 ARG H 1 1
18 4283 1 1 11 ARG HA H 6.923 -4.011 1.748 1.00 . A A . 11 ARG HA 1 1
18 4284 1 1 11 ARG HB2 H 9.703 -5.204 2.004 1.00 . A A . 11 ARG HB2 1 1
18 4285 1 1 11 ARG HB3 H 8.322 -5.922 1.176 1.00 . A A . 11 ARG HB3 1 1
18 4286 1 1 11 ARG HD2 H 8.072 -3.763 -1.625 1.00 . A A . 11 ARG HD2 1 1
18 4287 1 1 11 ARG HD3 H 7.083 -4.337 -0.267 1.00 . A A . 11 ARG HD3 1 1
18 4288 1 1 11 ARG HE H 8.546 -1.872 0.321 1.00 . A A . 11 ARG HE 1 1
18 4289 1 1 11 ARG HG2 H 9.843 -3.424 0.386 1.00 . A A . 11 ARG HG2 1 1
18 4290 1 1 11 ARG HG3 H 9.722 -4.934 -0.513 1.00 . A A . 11 ARG HG3 1 1
18 4291 1 1 11 ARG HH11 H 7.310 -0.019 0.617 1.00 . A A . 11 ARG HH11 1 1
18 4292 1 1 11 ARG HH12 H 5.648 -0.005 0.131 1.00 . A A . 11 ARG HH12 1 1
18 4293 1 1 11 ARG HH21 H 5.663 -3.263 -1.038 1.00 . A A . 11 ARG HH21 1 1
18 4294 1 1 11 ARG HH22 H 4.725 -1.830 -0.799 1.00 . A A . 11 ARG HH22 1 1
18 4295 1 1 11 ARG N N 8.554 -2.815 2.403 1.00 . A A . 11 ARG N 1 1
18 4296 1 1 11 ARG NE N 7.781 -2.338 -0.078 1.00 . A A . 11 ARG NE 1 1
18 4297 1 1 11 ARG NH1 N 6.521 -0.484 0.217 1.00 . A A . 11 ARG NH1 1 1
18 4298 1 1 11 ARG NH2 N 5.594 -2.319 -0.719 1.00 . A A . 11 ARG NH2 1 1
18 4299 1 1 11 ARG O O 6.814 -5.620 3.822 1.00 . A A . 11 ARG O 1 1
18 4300 1 1 12 ILE C C 7.785 -3.791 6.954 1.00 . A A . 12 ILE C 1 1
18 4301 1 1 12 ILE CA C 8.246 -4.885 5.991 1.00 . A A . 12 ILE CA 1 1
18 4302 1 1 12 ILE CB C 9.644 -5.370 6.380 1.00 . A A . 12 ILE CB 1 1
18 4303 1 1 12 ILE CD1 C 11.821 -6.187 5.471 1.00 . A A . 12 ILE CD1 1 1
18 4304 1 1 12 ILE CG1 C 10.538 -5.422 5.140 1.00 . A A . 12 ILE CG1 1 1
18 4305 1 1 12 ILE CG2 C 9.544 -6.767 6.998 1.00 . A A . 12 ILE CG2 1 1
18 4306 1 1 12 ILE H H 9.065 -3.624 4.452 1.00 . A A . 12 ILE H 1 1
18 4307 1 1 12 ILE HA H 7.553 -5.710 5.989 1.00 . A A . 12 ILE HA 1 1
18 4308 1 1 12 ILE HB H 10.072 -4.689 7.100 1.00 . A A . 12 ILE HB 1 1
18 4309 1 1 12 ILE HD11 H 12.186 -5.873 6.439 1.00 . A A . 12 ILE HD11 1 1
18 4310 1 1 12 ILE HD12 H 12.568 -5.978 4.720 1.00 . A A . 12 ILE HD12 1 1
18 4311 1 1 12 ILE HD13 H 11.615 -7.246 5.489 1.00 . A A . 12 ILE HD13 1 1
18 4312 1 1 12 ILE HG12 H 10.016 -5.922 4.340 1.00 . A A . 12 ILE HG12 1 1
18 4313 1 1 12 ILE HG13 H 10.789 -4.417 4.833 1.00 . A A . 12 ILE HG13 1 1
18 4314 1 1 12 ILE HG21 H 10.216 -6.836 7.842 1.00 . A A . 12 ILE HG21 1 1
18 4315 1 1 12 ILE HG22 H 9.815 -7.507 6.261 1.00 . A A . 12 ILE HG22 1 1
18 4316 1 1 12 ILE HG23 H 8.531 -6.942 7.330 1.00 . A A . 12 ILE HG23 1 1
18 4317 1 1 12 ILE N N 8.399 -4.322 4.620 1.00 . A A . 12 ILE N 1 1
18 4318 1 1 12 ILE O O 7.117 -4.051 7.936 1.00 . A A . 12 ILE O 1 1
18 4319 1 1 13 LEU C C 6.398 -0.888 7.151 1.00 . A A . 13 LEU C 1 1
18 4320 1 1 13 LEU CA C 7.758 -1.454 7.570 1.00 . A A . 13 LEU CA 1 1
18 4321 1 1 13 LEU CB C 8.865 -0.433 7.346 1.00 . A A . 13 LEU CB 1 1
18 4322 1 1 13 LEU CD1 C 11.091 -1.508 7.680 1.00 . A A . 13 LEU CD1 1 1
18 4323 1 1 13 LEU CD2 C 10.567 0.661 8.810 1.00 . A A . 13 LEU CD2 1 1
18 4324 1 1 13 LEU CG C 9.991 -0.678 8.347 1.00 . A A . 13 LEU CG 1 1
18 4325 1 1 13 LEU H H 8.695 -2.382 5.895 1.00 . A A . 13 LEU H 1 1
18 4326 1 1 13 LEU HA H 7.745 -1.767 8.601 1.00 . A A . 13 LEU HA 1 1
18 4327 1 1 13 LEU HB2 H 9.252 -0.540 6.347 1.00 . A A . 13 LEU HB2 1 1
18 4328 1 1 13 LEU HB3 H 8.471 0.554 7.472 1.00 . A A . 13 LEU HB3 1 1
18 4329 1 1 13 LEU HD11 H 11.722 -1.946 8.439 1.00 . A A . 13 LEU HD11 1 1
18 4330 1 1 13 LEU HD12 H 11.685 -0.870 7.042 1.00 . A A . 13 LEU HD12 1 1
18 4331 1 1 13 LEU HD13 H 10.642 -2.293 7.087 1.00 . A A . 13 LEU HD13 1 1
18 4332 1 1 13 LEU HD21 H 11.217 0.500 9.657 1.00 . A A . 13 LEU HD21 1 1
18 4333 1 1 13 LEU HD22 H 9.761 1.321 9.094 1.00 . A A . 13 LEU HD22 1 1
18 4334 1 1 13 LEU HD23 H 11.131 1.107 8.005 1.00 . A A . 13 LEU HD23 1 1
18 4335 1 1 13 LEU HG H 9.602 -1.217 9.196 1.00 . A A . 13 LEU HG 1 1
18 4336 1 1 13 LEU N N 8.148 -2.570 6.684 1.00 . A A . 13 LEU N 1 1
18 4337 1 1 13 LEU O O 5.484 -0.935 7.959 1.00 . A A . 13 LEU O 1 1
18 4338 1 1 13 LEU OXT O 6.293 -0.418 6.029 1.00 . A A . 13 LEU OXT 1 1
19 4339 1 1 1 PHE C C 12.532 9.649 -0.537 1.00 . A A . 1 PHE C 1 1
19 4340 1 1 1 PHE CA C 11.608 10.806 -0.145 1.00 . A A . 1 PHE CA 1 1
19 4341 1 1 1 PHE CB C 10.224 10.619 -0.767 1.00 . A A . 1 PHE CB 1 1
19 4342 1 1 1 PHE CD1 C 9.471 12.875 -1.604 1.00 . A A . 1 PHE CD1 1 1
19 4343 1 1 1 PHE CD2 C 8.638 12.086 0.532 1.00 . A A . 1 PHE CD2 1 1
19 4344 1 1 1 PHE CE1 C 8.731 14.054 -1.458 1.00 . A A . 1 PHE CE1 1 1
19 4345 1 1 1 PHE CE2 C 7.896 13.266 0.678 1.00 . A A . 1 PHE CE2 1 1
19 4346 1 1 1 PHE CG C 9.425 11.891 -0.609 1.00 . A A . 1 PHE CG 1 1
19 4347 1 1 1 PHE CZ C 7.943 14.249 -0.317 1.00 . A A . 1 PHE CZ 1 1
19 4348 1 1 1 PHE H1 H 13.143 12.153 -0.558 1.00 . A A . 1 PHE H1 1 1
19 4349 1 1 1 PHE H2 H 11.642 12.887 -0.247 1.00 . A A . 1 PHE H2 1 1
19 4350 1 1 1 PHE H3 H 11.922 12.115 -1.735 1.00 . A A . 1 PHE H3 1 1
19 4351 1 1 1 PHE HA H 11.524 10.876 0.927 1.00 . A A . 1 PHE HA 1 1
19 4352 1 1 1 PHE HB2 H 10.329 10.389 -1.817 1.00 . A A . 1 PHE HB2 1 1
19 4353 1 1 1 PHE HB3 H 9.712 9.809 -0.269 1.00 . A A . 1 PHE HB3 1 1
19 4354 1 1 1 PHE HD1 H 10.079 12.725 -2.484 1.00 . A A . 1 PHE HD1 1 1
19 4355 1 1 1 PHE HD2 H 8.602 11.327 1.299 1.00 . A A . 1 PHE HD2 1 1
19 4356 1 1 1 PHE HE1 H 8.767 14.813 -2.226 1.00 . A A . 1 PHE HE1 1 1
19 4357 1 1 1 PHE HE2 H 7.289 13.416 1.558 1.00 . A A . 1 PHE HE2 1 1
19 4358 1 1 1 PHE HZ H 7.372 15.158 -0.205 1.00 . A A . 1 PHE HZ 1 1
19 4359 1 1 1 PHE N N 12.117 12.087 -0.714 1.00 . A A . 1 PHE N 1 1
19 4360 1 1 1 PHE O O 13.636 9.854 -0.998 1.00 . A A . 1 PHE O 1 1
19 4361 1 1 2 VAL C C 12.095 6.169 -1.362 1.00 . A A . 2 VAL C 1 1
19 4362 1 1 2 VAL CA C 12.944 7.269 -0.717 1.00 . A A . 2 VAL CA 1 1
19 4363 1 1 2 VAL CB C 13.534 6.785 0.607 1.00 . A A . 2 VAL CB 1 1
19 4364 1 1 2 VAL CG1 C 14.967 7.302 0.748 1.00 . A A . 2 VAL CG1 1 1
19 4365 1 1 2 VAL CG2 C 12.686 7.313 1.766 1.00 . A A . 2 VAL CG2 1 1
19 4366 1 1 2 VAL H H 11.195 8.290 0.019 1.00 . A A . 2 VAL H 1 1
19 4367 1 1 2 VAL HA H 13.735 7.574 -1.383 1.00 . A A . 2 VAL HA 1 1
19 4368 1 1 2 VAL HB H 13.538 5.705 0.627 1.00 . A A . 2 VAL HB 1 1
19 4369 1 1 2 VAL HG11 H 15.619 6.739 0.096 1.00 . A A . 2 VAL HG11 1 1
19 4370 1 1 2 VAL HG12 H 15.293 7.186 1.770 1.00 . A A . 2 VAL HG12 1 1
19 4371 1 1 2 VAL HG13 H 15.000 8.347 0.475 1.00 . A A . 2 VAL HG13 1 1
19 4372 1 1 2 VAL HG21 H 12.792 8.385 1.830 1.00 . A A . 2 VAL HG21 1 1
19 4373 1 1 2 VAL HG22 H 13.020 6.863 2.690 1.00 . A A . 2 VAL HG22 1 1
19 4374 1 1 2 VAL HG23 H 11.649 7.062 1.598 1.00 . A A . 2 VAL HG23 1 1
19 4375 1 1 2 VAL N N 12.089 8.436 -0.355 1.00 . A A . 2 VAL N 1 1
19 4376 1 1 2 VAL O O 11.215 5.608 -0.742 1.00 . A A . 2 VAL O 1 1
19 4377 1 1 3 GLN C C 12.360 3.490 -3.333 1.00 . A A . 3 GLN C 1 1
19 4378 1 1 3 GLN CA C 11.562 4.795 -3.286 1.00 . A A . 3 GLN CA 1 1
19 4379 1 1 3 GLN CB C 11.317 5.329 -4.698 1.00 . A A . 3 GLN CB 1 1
19 4380 1 1 3 GLN CD C 12.404 5.849 -6.887 1.00 . A A . 3 GLN CD 1 1
19 4381 1 1 3 GLN CG C 12.581 5.144 -5.540 1.00 . A A . 3 GLN CG 1 1
19 4382 1 1 3 GLN H H 13.069 6.324 -3.086 1.00 . A A . 3 GLN H 1 1
19 4383 1 1 3 GLN HA H 10.621 4.645 -2.781 1.00 . A A . 3 GLN HA 1 1
19 4384 1 1 3 GLN HB2 H 10.501 4.785 -5.151 1.00 . A A . 3 GLN HB2 1 1
19 4385 1 1 3 GLN HB3 H 11.068 6.378 -4.648 1.00 . A A . 3 GLN HB3 1 1
19 4386 1 1 3 GLN HE21 H 12.009 7.616 -6.071 1.00 . A A . 3 GLN HE21 1 1
19 4387 1 1 3 GLN HE22 H 11.998 7.581 -7.769 1.00 . A A . 3 GLN HE22 1 1
19 4388 1 1 3 GLN HG2 H 13.427 5.568 -5.020 1.00 . A A . 3 GLN HG2 1 1
19 4389 1 1 3 GLN HG3 H 12.752 4.090 -5.706 1.00 . A A . 3 GLN HG3 1 1
19 4390 1 1 3 GLN N N 12.354 5.859 -2.602 1.00 . A A . 3 GLN N 1 1
19 4391 1 1 3 GLN NE2 N 12.113 7.121 -6.911 1.00 . A A . 3 GLN NE2 1 1
19 4392 1 1 3 GLN O O 11.809 2.411 -3.251 1.00 . A A . 3 GLN O 1 1
19 4393 1 1 3 GLN OE1 O 12.533 5.236 -7.928 1.00 . A A . 3 GLN OE1 1 1
19 4394 1 1 4 TRP C C 14.704 1.799 -2.098 1.00 . A A . 4 TRP C 1 1
19 4395 1 1 4 TRP CA C 14.488 2.344 -3.511 1.00 . A A . 4 TRP CA 1 1
19 4396 1 1 4 TRP CB C 15.817 2.787 -4.126 1.00 . A A . 4 TRP CB 1 1
19 4397 1 1 4 TRP CD1 C 16.231 0.669 -5.443 1.00 . A A . 4 TRP CD1 1 1
19 4398 1 1 4 TRP CD2 C 16.198 2.503 -6.745 1.00 . A A . 4 TRP CD2 1 1
19 4399 1 1 4 TRP CE2 C 16.436 1.401 -7.600 1.00 . A A . 4 TRP CE2 1 1
19 4400 1 1 4 TRP CE3 C 16.130 3.786 -7.320 1.00 . A A . 4 TRP CE3 1 1
19 4401 1 1 4 TRP CG C 16.071 2.011 -5.379 1.00 . A A . 4 TRP CG 1 1
19 4402 1 1 4 TRP CH2 C 16.531 2.847 -9.531 1.00 . A A . 4 TRP CH2 1 1
19 4403 1 1 4 TRP CZ2 C 16.602 1.566 -8.977 1.00 . A A . 4 TRP CZ2 1 1
19 4404 1 1 4 TRP CZ3 C 16.296 3.955 -8.704 1.00 . A A . 4 TRP CZ3 1 1
19 4405 1 1 4 TRP H H 14.081 4.461 -3.525 1.00 . A A . 4 TRP H 1 1
19 4406 1 1 4 TRP HA H 14.023 1.599 -4.138 1.00 . A A . 4 TRP HA 1 1
19 4407 1 1 4 TRP HB2 H 15.773 3.840 -4.357 1.00 . A A . 4 TRP HB2 1 1
19 4408 1 1 4 TRP HB3 H 16.617 2.605 -3.422 1.00 . A A . 4 TRP HB3 1 1
19 4409 1 1 4 TRP HD1 H 16.195 -0.009 -4.602 1.00 . A A . 4 TRP HD1 1 1
19 4410 1 1 4 TRP HE1 H 16.593 -0.610 -7.077 1.00 . A A . 4 TRP HE1 1 1
19 4411 1 1 4 TRP HE3 H 15.950 4.646 -6.692 1.00 . A A . 4 TRP HE3 1 1
19 4412 1 1 4 TRP HH2 H 16.658 2.983 -10.594 1.00 . A A . 4 TRP HH2 1 1
19 4413 1 1 4 TRP HZ2 H 16.782 0.710 -9.609 1.00 . A A . 4 TRP HZ2 1 1
19 4414 1 1 4 TRP HZ3 H 16.243 4.944 -9.134 1.00 . A A . 4 TRP HZ3 1 1
19 4415 1 1 4 TRP N N 13.656 3.580 -3.463 1.00 . A A . 4 TRP N 1 1
19 4416 1 1 4 TRP NE1 N 16.448 0.306 -6.760 1.00 . A A . 4 TRP NE1 1 1
19 4417 1 1 4 TRP O O 14.802 0.606 -1.890 1.00 . A A . 4 TRP O 1 1
19 4418 1 1 5 PHE C C 13.660 1.732 0.878 1.00 . A A . 5 PHE C 1 1
19 4419 1 1 5 PHE CA C 14.988 2.197 0.276 1.00 . A A . 5 PHE CA 1 1
19 4420 1 1 5 PHE CB C 15.518 3.420 1.025 1.00 . A A . 5 PHE CB 1 1
19 4421 1 1 5 PHE CD1 C 15.831 3.465 3.525 1.00 . A A . 5 PHE CD1 1 1
19 4422 1 1 5 PHE CD2 C 17.303 2.074 2.192 1.00 . A A . 5 PHE CD2 1 1
19 4423 1 1 5 PHE CE1 C 16.495 3.054 4.687 1.00 . A A . 5 PHE CE1 1 1
19 4424 1 1 5 PHE CE2 C 17.967 1.663 3.354 1.00 . A A . 5 PHE CE2 1 1
19 4425 1 1 5 PHE CG C 16.235 2.975 2.278 1.00 . A A . 5 PHE CG 1 1
19 4426 1 1 5 PHE CZ C 17.563 2.153 4.602 1.00 . A A . 5 PHE CZ 1 1
19 4427 1 1 5 PHE H H 14.698 3.623 -1.314 1.00 . A A . 5 PHE H 1 1
19 4428 1 1 5 PHE HA H 15.716 1.402 0.305 1.00 . A A . 5 PHE HA 1 1
19 4429 1 1 5 PHE HB2 H 16.205 3.959 0.390 1.00 . A A . 5 PHE HB2 1 1
19 4430 1 1 5 PHE HB3 H 14.693 4.064 1.292 1.00 . A A . 5 PHE HB3 1 1
19 4431 1 1 5 PHE HD1 H 15.007 4.159 3.592 1.00 . A A . 5 PHE HD1 1 1
19 4432 1 1 5 PHE HD2 H 17.615 1.695 1.229 1.00 . A A . 5 PHE HD2 1 1
19 4433 1 1 5 PHE HE1 H 16.183 3.432 5.649 1.00 . A A . 5 PHE HE1 1 1
19 4434 1 1 5 PHE HE2 H 18.792 0.968 3.288 1.00 . A A . 5 PHE HE2 1 1
19 4435 1 1 5 PHE HZ H 18.075 1.836 5.499 1.00 . A A . 5 PHE HZ 1 1
19 4436 1 1 5 PHE N N 14.780 2.665 -1.124 1.00 . A A . 5 PHE N 1 1
19 4437 1 1 5 PHE O O 13.628 0.967 1.821 1.00 . A A . 5 PHE O 1 1
19 4438 1 1 6 SER C C 10.728 0.532 0.128 1.00 . A A . 6 SER C 1 1
19 4439 1 1 6 SER CA C 11.236 1.765 0.879 1.00 . A A . 6 SER CA 1 1
19 4440 1 1 6 SER CB C 10.313 2.960 0.636 1.00 . A A . 6 SER CB 1 1
19 4441 1 1 6 SER H H 12.607 2.800 -0.424 1.00 . A A . 6 SER H 1 1
19 4442 1 1 6 SER HA H 11.307 1.563 1.936 1.00 . A A . 6 SER HA 1 1
19 4443 1 1 6 SER HB2 H 10.904 3.860 0.552 1.00 . A A . 6 SER HB2 1 1
19 4444 1 1 6 SER HB3 H 9.757 2.806 -0.276 1.00 . A A . 6 SER HB3 1 1
19 4445 1 1 6 SER HG H 9.080 3.990 1.733 1.00 . A A . 6 SER HG 1 1
19 4446 1 1 6 SER N N 12.561 2.185 0.338 1.00 . A A . 6 SER N 1 1
19 4447 1 1 6 SER O O 9.907 -0.215 0.624 1.00 . A A . 6 SER O 1 1
19 4448 1 1 6 SER OG O 9.410 3.088 1.725 1.00 . A A . 6 SER OG 1 1
19 4449 1 1 7 LYS C C 11.244 -2.165 -1.185 1.00 . A A . 7 LYS C 1 1
19 4450 1 1 7 LYS CA C 10.760 -0.874 -1.849 1.00 . A A . 7 LYS CA 1 1
19 4451 1 1 7 LYS CB C 11.414 -0.707 -3.217 1.00 . A A . 7 LYS CB 1 1
19 4452 1 1 7 LYS CD C 10.388 -0.932 -5.485 1.00 . A A . 7 LYS CD 1 1
19 4453 1 1 7 LYS CE C 10.247 0.006 -6.686 1.00 . A A . 7 LYS CE 1 1
19 4454 1 1 7 LYS CG C 10.401 -0.109 -4.194 1.00 . A A . 7 LYS CG 1 1
19 4455 1 1 7 LYS H H 11.873 0.926 -1.444 1.00 . A A . 7 LYS H 1 1
19 4456 1 1 7 LYS HA H 9.686 -0.877 -1.949 1.00 . A A . 7 LYS HA 1 1
19 4457 1 1 7 LYS HB2 H 12.265 -0.047 -3.131 1.00 . A A . 7 LYS HB2 1 1
19 4458 1 1 7 LYS HB3 H 11.742 -1.669 -3.579 1.00 . A A . 7 LYS HB3 1 1
19 4459 1 1 7 LYS HD2 H 11.311 -1.486 -5.567 1.00 . A A . 7 LYS HD2 1 1
19 4460 1 1 7 LYS HD3 H 9.555 -1.619 -5.465 1.00 . A A . 7 LYS HD3 1 1
19 4461 1 1 7 LYS HE2 H 9.281 0.490 -6.674 1.00 . A A . 7 LYS HE2 1 1
19 4462 1 1 7 LYS HE3 H 11.038 0.741 -6.685 1.00 . A A . 7 LYS HE3 1 1
19 4463 1 1 7 LYS HG2 H 9.419 -0.126 -3.747 1.00 . A A . 7 LYS HG2 1 1
19 4464 1 1 7 LYS HG3 H 10.676 0.911 -4.421 1.00 . A A . 7 LYS HG3 1 1
19 4465 1 1 7 LYS HZ1 H 11.296 -0.744 -8.322 1.00 . A A . 7 LYS HZ1 1 1
19 4466 1 1 7 LYS HZ2 H 9.616 -0.647 -8.560 1.00 . A A . 7 LYS HZ2 1 1
19 4467 1 1 7 LYS HZ3 H 10.268 -1.874 -7.583 1.00 . A A . 7 LYS HZ3 1 1
19 4468 1 1 7 LYS N N 11.211 0.312 -1.064 1.00 . A A . 7 LYS N 1 1
19 4469 1 1 7 LYS NZ N 10.365 -0.882 -7.878 1.00 . A A . 7 LYS NZ 1 1
19 4470 1 1 7 LYS O O 10.706 -3.230 -1.410 1.00 . A A . 7 LYS O 1 1
19 4471 1 1 8 PHE C C 12.431 -3.252 1.790 1.00 . A A . 8 PHE C 1 1
19 4472 1 1 8 PHE CA C 12.784 -3.294 0.303 1.00 . A A . 8 PHE CA 1 1
19 4473 1 1 8 PHE CB C 14.296 -3.224 0.107 1.00 . A A . 8 PHE CB 1 1
19 4474 1 1 8 PHE CD1 C 15.003 -4.547 -1.919 1.00 . A A . 8 PHE CD1 1 1
19 4475 1 1 8 PHE CD2 C 15.013 -5.637 0.247 1.00 . A A . 8 PHE CD2 1 1
19 4476 1 1 8 PHE CE1 C 15.454 -5.730 -2.516 1.00 . A A . 8 PHE CE1 1 1
19 4477 1 1 8 PHE CE2 C 15.464 -6.820 -0.350 1.00 . A A . 8 PHE CE2 1 1
19 4478 1 1 8 PHE CG C 14.782 -4.501 -0.537 1.00 . A A . 8 PHE CG 1 1
19 4479 1 1 8 PHE CZ C 15.685 -6.867 -1.732 1.00 . A A . 8 PHE CZ 1 1
19 4480 1 1 8 PHE H H 12.678 -1.208 -0.206 1.00 . A A . 8 PHE H 1 1
19 4481 1 1 8 PHE HA H 12.389 -4.185 -0.157 1.00 . A A . 8 PHE HA 1 1
19 4482 1 1 8 PHE HB2 H 14.536 -2.386 -0.530 1.00 . A A . 8 PHE HB2 1 1
19 4483 1 1 8 PHE HB3 H 14.777 -3.096 1.063 1.00 . A A . 8 PHE HB3 1 1
19 4484 1 1 8 PHE HD1 H 14.825 -3.670 -2.524 1.00 . A A . 8 PHE HD1 1 1
19 4485 1 1 8 PHE HD2 H 14.842 -5.601 1.313 1.00 . A A . 8 PHE HD2 1 1
19 4486 1 1 8 PHE HE1 H 15.625 -5.765 -3.582 1.00 . A A . 8 PHE HE1 1 1
19 4487 1 1 8 PHE HE2 H 15.642 -7.697 0.255 1.00 . A A . 8 PHE HE2 1 1
19 4488 1 1 8 PHE HZ H 16.033 -7.779 -2.193 1.00 . A A . 8 PHE HZ 1 1
19 4489 1 1 8 PHE N N 12.259 -2.076 -0.373 1.00 . A A . 8 PHE N 1 1
19 4490 1 1 8 PHE O O 12.212 -4.269 2.417 1.00 . A A . 8 PHE O 1 1
19 4491 1 1 9 LEU C C 10.515 -1.799 3.960 1.00 . A A . 9 LEU C 1 1
19 4492 1 1 9 LEU CA C 12.027 -1.962 3.796 1.00 . A A . 9 LEU CA 1 1
19 4493 1 1 9 LEU CB C 12.752 -0.705 4.270 1.00 . A A . 9 LEU CB 1 1
19 4494 1 1 9 LEU CD1 C 14.944 0.492 4.300 1.00 . A A . 9 LEU CD1 1 1
19 4495 1 1 9 LEU CD2 C 14.869 -1.989 4.587 1.00 . A A . 9 LEU CD2 1 1
19 4496 1 1 9 LEU CG C 14.227 -0.793 3.880 1.00 . A A . 9 LEU CG 1 1
19 4497 1 1 9 LEU H H 12.547 -1.273 1.828 1.00 . A A . 9 LEU H 1 1
19 4498 1 1 9 LEU HA H 12.378 -2.823 4.342 1.00 . A A . 9 LEU HA 1 1
19 4499 1 1 9 LEU HB2 H 12.308 0.164 3.809 1.00 . A A . 9 LEU HB2 1 1
19 4500 1 1 9 LEU HB3 H 12.669 -0.626 5.341 1.00 . A A . 9 LEU HB3 1 1
19 4501 1 1 9 LEU HD11 H 15.416 0.939 3.438 1.00 . A A . 9 LEU HD11 1 1
19 4502 1 1 9 LEU HD12 H 15.694 0.259 5.042 1.00 . A A . 9 LEU HD12 1 1
19 4503 1 1 9 LEU HD13 H 14.227 1.184 4.718 1.00 . A A . 9 LEU HD13 1 1
19 4504 1 1 9 LEU HD21 H 14.342 -2.186 5.510 1.00 . A A . 9 LEU HD21 1 1
19 4505 1 1 9 LEU HD22 H 15.903 -1.766 4.803 1.00 . A A . 9 LEU HD22 1 1
19 4506 1 1 9 LEU HD23 H 14.813 -2.857 3.948 1.00 . A A . 9 LEU HD23 1 1
19 4507 1 1 9 LEU HG H 14.308 -0.918 2.811 1.00 . A A . 9 LEU HG 1 1
19 4508 1 1 9 LEU N N 12.370 -2.079 2.354 1.00 . A A . 9 LEU N 1 1
19 4509 1 1 9 LEU O O 9.887 -2.481 4.745 1.00 . A A . 9 LEU O 1 1
19 4510 1 1 10 GLY C C 7.742 -2.039 3.212 1.00 . A A . 10 GLY C 1 1
19 4511 1 1 10 GLY CA C 8.456 -0.691 3.330 1.00 . A A . 10 GLY CA 1 1
19 4512 1 1 10 GLY H H 10.455 -0.363 2.591 1.00 . A A . 10 GLY H 1 1
19 4513 1 1 10 GLY HA2 H 8.227 -0.245 4.288 1.00 . A A . 10 GLY HA2 1 1
19 4514 1 1 10 GLY HA3 H 8.124 -0.036 2.540 1.00 . A A . 10 GLY HA3 1 1
19 4515 1 1 10 GLY N N 9.928 -0.900 3.220 1.00 . A A . 10 GLY N 1 1
19 4516 1 1 10 GLY O O 6.648 -2.221 3.710 1.00 . A A . 10 GLY O 1 1
19 4517 1 1 11 ARG C C 7.743 -5.081 3.738 1.00 . A A . 11 ARG C 1 1
19 4518 1 1 11 ARG CA C 7.715 -4.323 2.405 1.00 . A A . 11 ARG CA 1 1
19 4519 1 1 11 ARG CB C 8.550 -5.035 1.349 1.00 . A A . 11 ARG CB 1 1
19 4520 1 1 11 ARG CD C 10.566 -6.405 0.937 1.00 . A A . 11 ARG CD 1 1
19 4521 1 1 11 ARG CG C 9.664 -5.828 2.020 1.00 . A A . 11 ARG CG 1 1
19 4522 1 1 11 ARG CZ C 11.171 -8.454 2.107 1.00 . A A . 11 ARG CZ 1 1
19 4523 1 1 11 ARG H H 9.236 -2.819 2.163 1.00 . A A . 11 ARG H 1 1
19 4524 1 1 11 ARG HA H 6.705 -4.218 2.053 1.00 . A A . 11 ARG HA 1 1
19 4525 1 1 11 ARG HB2 H 7.921 -5.705 0.785 1.00 . A A . 11 ARG HB2 1 1
19 4526 1 1 11 ARG HB3 H 8.983 -4.303 0.685 1.00 . A A . 11 ARG HB3 1 1
19 4527 1 1 11 ARG HD2 H 10.181 -6.136 -0.037 1.00 . A A . 11 ARG HD2 1 1
19 4528 1 1 11 ARG HD3 H 11.578 -6.047 1.056 1.00 . A A . 11 ARG HD3 1 1
19 4529 1 1 11 ARG HE H 9.968 -8.431 0.526 1.00 . A A . 11 ARG HE 1 1
19 4530 1 1 11 ARG HG2 H 10.239 -5.176 2.660 1.00 . A A . 11 ARG HG2 1 1
19 4531 1 1 11 ARG HG3 H 9.240 -6.631 2.605 1.00 . A A . 11 ARG HG3 1 1
19 4532 1 1 11 ARG HH11 H 10.557 -10.299 1.629 1.00 . A A . 11 ARG HH11 1 1
19 4533 1 1 11 ARG HH12 H 11.615 -10.192 2.997 1.00 . A A . 11 ARG HH12 1 1
19 4534 1 1 11 ARG HH21 H 11.951 -6.751 2.834 1.00 . A A . 11 ARG HH21 1 1
19 4535 1 1 11 ARG HH22 H 12.396 -8.197 3.671 1.00 . A A . 11 ARG HH22 1 1
19 4536 1 1 11 ARG N N 8.354 -2.986 2.556 1.00 . A A . 11 ARG N 1 1
19 4537 1 1 11 ARG NE N 10.507 -7.883 1.132 1.00 . A A . 11 ARG NE 1 1
19 4538 1 1 11 ARG NH1 N 11.110 -9.750 2.256 1.00 . A A . 11 ARG NH1 1 1
19 4539 1 1 11 ARG NH2 N 11.895 -7.743 2.934 1.00 . A A . 11 ARG NH2 1 1
19 4540 1 1 11 ARG O O 6.971 -5.992 3.960 1.00 . A A . 11 ARG O 1 1
19 4541 1 1 12 ILE C C 8.077 -4.487 7.032 1.00 . A A . 12 ILE C 1 1
19 4542 1 1 12 ILE CA C 8.681 -5.388 5.956 1.00 . A A . 12 ILE CA 1 1
19 4543 1 1 12 ILE CB C 10.170 -5.607 6.238 1.00 . A A . 12 ILE CB 1 1
19 4544 1 1 12 ILE CD1 C 12.366 -6.176 5.196 1.00 . A A . 12 ILE CD1 1 1
19 4545 1 1 12 ILE CG1 C 10.950 -5.665 4.926 1.00 . A A . 12 ILE CG1 1 1
19 4546 1 1 12 ILE CG2 C 10.353 -6.923 6.994 1.00 . A A . 12 ILE CG2 1 1
19 4547 1 1 12 ILE H H 9.221 -3.956 4.438 1.00 . A A . 12 ILE H 1 1
19 4548 1 1 12 ILE HA H 8.166 -6.335 5.919 1.00 . A A . 12 ILE HA 1 1
19 4549 1 1 12 ILE HB H 10.543 -4.792 6.841 1.00 . A A . 12 ILE HB 1 1
19 4550 1 1 12 ILE HD11 H 12.787 -5.643 6.036 1.00 . A A . 12 ILE HD11 1 1
19 4551 1 1 12 ILE HD12 H 12.981 -6.012 4.322 1.00 . A A . 12 ILE HD12 1 1
19 4552 1 1 12 ILE HD13 H 12.331 -7.231 5.419 1.00 . A A . 12 ILE HD13 1 1
19 4553 1 1 12 ILE HG12 H 10.451 -6.333 4.243 1.00 . A A . 12 ILE HG12 1 1
19 4554 1 1 12 ILE HG13 H 11.002 -4.677 4.492 1.00 . A A . 12 ILE HG13 1 1
19 4555 1 1 12 ILE HG21 H 11.337 -6.948 7.440 1.00 . A A . 12 ILE HG21 1 1
19 4556 1 1 12 ILE HG22 H 10.248 -7.749 6.307 1.00 . A A . 12 ILE HG22 1 1
19 4557 1 1 12 ILE HG23 H 9.605 -7.001 7.768 1.00 . A A . 12 ILE HG23 1 1
19 4558 1 1 12 ILE N N 8.616 -4.700 4.633 1.00 . A A . 12 ILE N 1 1
19 4559 1 1 12 ILE O O 7.552 -4.948 8.025 1.00 . A A . 12 ILE O 1 1
19 4560 1 1 13 LEU C C 6.104 -2.110 7.670 1.00 . A A . 13 LEU C 1 1
19 4561 1 1 13 LEU CA C 7.620 -2.250 7.831 1.00 . A A . 13 LEU CA 1 1
19 4562 1 1 13 LEU CB C 8.328 -0.950 7.479 1.00 . A A . 13 LEU CB 1 1
19 4563 1 1 13 LEU CD1 C 10.734 -1.490 7.091 1.00 . A A . 13 LEU CD1 1 1
19 4564 1 1 13 LEU CD2 C 10.105 0.483 8.492 1.00 . A A . 13 LEU CD2 1 1
19 4565 1 1 13 LEU CG C 9.721 -0.946 8.103 1.00 . A A . 13 LEU CG 1 1
19 4566 1 1 13 LEU H H 8.598 -2.852 6.038 1.00 . A A . 13 LEU H 1 1
19 4567 1 1 13 LEU HA H 7.876 -2.551 8.834 1.00 . A A . 13 LEU HA 1 1
19 4568 1 1 13 LEU HB2 H 8.420 -0.873 6.409 1.00 . A A . 13 LEU HB2 1 1
19 4569 1 1 13 LEU HB3 H 7.761 -0.123 7.847 1.00 . A A . 13 LEU HB3 1 1
19 4570 1 1 13 LEU HD11 H 10.482 -2.512 6.841 1.00 . A A . 13 LEU HD11 1 1
19 4571 1 1 13 LEU HD12 H 11.725 -1.458 7.519 1.00 . A A . 13 LEU HD12 1 1
19 4572 1 1 13 LEU HD13 H 10.709 -0.885 6.197 1.00 . A A . 13 LEU HD13 1 1
19 4573 1 1 13 LEU HD21 H 10.649 0.468 9.425 1.00 . A A . 13 LEU HD21 1 1
19 4574 1 1 13 LEU HD22 H 9.211 1.076 8.608 1.00 . A A . 13 LEU HD22 1 1
19 4575 1 1 13 LEU HD23 H 10.725 0.913 7.720 1.00 . A A . 13 LEU HD23 1 1
19 4576 1 1 13 LEU HG H 9.721 -1.571 8.980 1.00 . A A . 13 LEU HG 1 1
19 4577 1 1 13 LEU N N 8.163 -3.201 6.840 1.00 . A A . 13 LEU N 1 1
19 4578 1 1 13 LEU O O 5.604 -2.470 6.617 1.00 . A A . 13 LEU O 1 1
19 4579 1 1 13 LEU OXT O 5.468 -1.647 8.603 1.00 . A A . 13 LEU OXT 1 1
20 4580 1 1 1 PHE C C 12.515 9.435 -0.469 1.00 . A A . 1 PHE C 1 1
20 4581 1 1 1 PHE CA C 11.657 10.553 0.129 1.00 . A A . 1 PHE CA 1 1
20 4582 1 1 1 PHE CB C 11.285 11.578 -0.942 1.00 . A A . 1 PHE CB 1 1
20 4583 1 1 1 PHE CD1 C 8.844 12.089 -0.566 1.00 . A A . 1 PHE CD1 1 1
20 4584 1 1 1 PHE CD2 C 10.502 13.681 0.205 1.00 . A A . 1 PHE CD2 1 1
20 4585 1 1 1 PHE CE1 C 7.824 12.916 -0.083 1.00 . A A . 1 PHE CE1 1 1
20 4586 1 1 1 PHE CE2 C 9.482 14.510 0.688 1.00 . A A . 1 PHE CE2 1 1
20 4587 1 1 1 PHE CG C 10.184 12.472 -0.422 1.00 . A A . 1 PHE CG 1 1
20 4588 1 1 1 PHE CZ C 8.143 14.127 0.544 1.00 . A A . 1 PHE CZ 1 1
20 4589 1 1 1 PHE H1 H 12.845 12.167 0.696 1.00 . A A . 1 PHE H1 1 1
20 4590 1 1 1 PHE H2 H 13.213 10.718 1.505 1.00 . A A . 1 PHE H2 1 1
20 4591 1 1 1 PHE H3 H 11.821 11.599 1.923 1.00 . A A . 1 PHE H3 1 1
20 4592 1 1 1 PHE HA H 10.764 10.146 0.575 1.00 . A A . 1 PHE HA 1 1
20 4593 1 1 1 PHE HB2 H 12.151 12.177 -1.184 1.00 . A A . 1 PHE HB2 1 1
20 4594 1 1 1 PHE HB3 H 10.943 11.065 -1.830 1.00 . A A . 1 PHE HB3 1 1
20 4595 1 1 1 PHE HD1 H 8.599 11.155 -1.050 1.00 . A A . 1 PHE HD1 1 1
20 4596 1 1 1 PHE HD2 H 11.536 13.977 0.316 1.00 . A A . 1 PHE HD2 1 1
20 4597 1 1 1 PHE HE1 H 6.791 12.622 -0.194 1.00 . A A . 1 PHE HE1 1 1
20 4598 1 1 1 PHE HE2 H 9.728 15.443 1.172 1.00 . A A . 1 PHE HE2 1 1
20 4599 1 1 1 PHE HZ H 7.356 14.766 0.918 1.00 . A A . 1 PHE HZ 1 1
20 4600 1 1 1 PHE N N 12.444 11.317 1.140 1.00 . A A . 1 PHE N 1 1
20 4601 1 1 1 PHE O O 13.498 9.685 -1.138 1.00 . A A . 1 PHE O 1 1
20 4602 1 1 2 VAL C C 12.018 6.020 -1.397 1.00 . A A . 2 VAL C 1 1
20 4603 1 1 2 VAL CA C 12.947 7.073 -0.790 1.00 . A A . 2 VAL CA 1 1
20 4604 1 1 2 VAL CB C 13.703 6.494 0.406 1.00 . A A . 2 VAL CB 1 1
20 4605 1 1 2 VAL CG1 C 15.201 6.764 0.243 1.00 . A A . 2 VAL CG1 1 1
20 4606 1 1 2 VAL CG2 C 13.204 7.150 1.695 1.00 . A A . 2 VAL CG2 1 1
20 4607 1 1 2 VAL H H 11.355 8.024 0.308 1.00 . A A . 2 VAL H 1 1
20 4608 1 1 2 VAL HA H 13.647 7.431 -1.529 1.00 . A A . 2 VAL HA 1 1
20 4609 1 1 2 VAL HB H 13.534 5.428 0.457 1.00 . A A . 2 VAL HB 1 1
20 4610 1 1 2 VAL HG11 H 15.369 7.828 0.175 1.00 . A A . 2 VAL HG11 1 1
20 4611 1 1 2 VAL HG12 H 15.556 6.285 -0.656 1.00 . A A . 2 VAL HG12 1 1
20 4612 1 1 2 VAL HG13 H 15.733 6.368 1.095 1.00 . A A . 2 VAL HG13 1 1
20 4613 1 1 2 VAL HG21 H 13.699 6.701 2.543 1.00 . A A . 2 VAL HG21 1 1
20 4614 1 1 2 VAL HG22 H 12.137 7.005 1.783 1.00 . A A . 2 VAL HG22 1 1
20 4615 1 1 2 VAL HG23 H 13.422 8.208 1.668 1.00 . A A . 2 VAL HG23 1 1
20 4616 1 1 2 VAL N N 12.151 8.205 -0.234 1.00 . A A . 2 VAL N 1 1
20 4617 1 1 2 VAL O O 11.226 5.407 -0.710 1.00 . A A . 2 VAL O 1 1
20 4618 1 1 3 GLN C C 12.032 3.504 -3.591 1.00 . A A . 3 GLN C 1 1
20 4619 1 1 3 GLN CA C 11.235 4.783 -3.328 1.00 . A A . 3 GLN CA 1 1
20 4620 1 1 3 GLN CB C 10.791 5.418 -4.647 1.00 . A A . 3 GLN CB 1 1
20 4621 1 1 3 GLN CD C 11.601 6.202 -6.876 1.00 . A A . 3 GLN CD 1 1
20 4622 1 1 3 GLN CG C 11.925 5.319 -5.670 1.00 . A A . 3 GLN CG 1 1
20 4623 1 1 3 GLN H H 12.759 6.303 -3.217 1.00 . A A . 3 GLN H 1 1
20 4624 1 1 3 GLN HA H 10.377 4.575 -2.711 1.00 . A A . 3 GLN HA 1 1
20 4625 1 1 3 GLN HB2 H 9.922 4.898 -5.021 1.00 . A A . 3 GLN HB2 1 1
20 4626 1 1 3 GLN HB3 H 10.545 6.457 -4.481 1.00 . A A . 3 GLN HB3 1 1
20 4627 1 1 3 GLN HE21 H 12.522 7.797 -6.135 1.00 . A A . 3 GLN HE21 1 1
20 4628 1 1 3 GLN HE22 H 11.808 8.014 -7.660 1.00 . A A . 3 GLN HE22 1 1
20 4629 1 1 3 GLN HG2 H 12.848 5.651 -5.218 1.00 . A A . 3 GLN HG2 1 1
20 4630 1 1 3 GLN HG3 H 12.030 4.294 -5.992 1.00 . A A . 3 GLN HG3 1 1
20 4631 1 1 3 GLN N N 12.111 5.801 -2.681 1.00 . A A . 3 GLN N 1 1
20 4632 1 1 3 GLN NE2 N 12.011 7.440 -6.892 1.00 . A A . 3 GLN NE2 1 1
20 4633 1 1 3 GLN O O 11.503 2.412 -3.557 1.00 . A A . 3 GLN O 1 1
20 4634 1 1 3 GLN OE1 O 10.968 5.760 -7.815 1.00 . A A . 3 GLN OE1 1 1
20 4635 1 1 4 TRP C C 14.512 1.757 -2.783 1.00 . A A . 4 TRP C 1 1
20 4636 1 1 4 TRP CA C 14.141 2.429 -4.106 1.00 . A A . 4 TRP CA 1 1
20 4637 1 1 4 TRP CB C 15.391 2.960 -4.807 1.00 . A A . 4 TRP CB 1 1
20 4638 1 1 4 TRP CD1 C 15.115 1.300 -6.691 1.00 . A A . 4 TRP CD1 1 1
20 4639 1 1 4 TRP CD2 C 15.597 3.369 -7.427 1.00 . A A . 4 TRP CD2 1 1
20 4640 1 1 4 TRP CE2 C 15.471 2.550 -8.574 1.00 . A A . 4 TRP CE2 1 1
20 4641 1 1 4 TRP CE3 C 15.901 4.730 -7.614 1.00 . A A . 4 TRP CE3 1 1
20 4642 1 1 4 TRP CG C 15.366 2.551 -6.244 1.00 . A A . 4 TRP CG 1 1
20 4643 1 1 4 TRP CH2 C 15.941 4.417 -10.029 1.00 . A A . 4 TRP CH2 1 1
20 4644 1 1 4 TRP CZ2 C 15.639 3.063 -9.860 1.00 . A A . 4 TRP CZ2 1 1
20 4645 1 1 4 TRP CZ3 C 16.071 5.249 -8.908 1.00 . A A . 4 TRP CZ3 1 1
20 4646 1 1 4 TRP H H 13.712 4.526 -3.864 1.00 . A A . 4 TRP H 1 1
20 4647 1 1 4 TRP HA H 13.620 1.738 -4.749 1.00 . A A . 4 TRP HA 1 1
20 4648 1 1 4 TRP HB2 H 15.411 4.038 -4.739 1.00 . A A . 4 TRP HB2 1 1
20 4649 1 1 4 TRP HB3 H 16.270 2.553 -4.331 1.00 . A A . 4 TRP HB3 1 1
20 4650 1 1 4 TRP HD1 H 14.901 0.442 -6.071 1.00 . A A . 4 TRP HD1 1 1
20 4651 1 1 4 TRP HE1 H 15.032 0.514 -8.644 1.00 . A A . 4 TRP HE1 1 1
20 4652 1 1 4 TRP HE3 H 16.003 5.380 -6.757 1.00 . A A . 4 TRP HE3 1 1
20 4653 1 1 4 TRP HH2 H 16.073 4.822 -11.021 1.00 . A A . 4 TRP HH2 1 1
20 4654 1 1 4 TRP HZ2 H 15.538 2.417 -10.720 1.00 . A A . 4 TRP HZ2 1 1
20 4655 1 1 4 TRP HZ3 H 16.304 6.296 -9.040 1.00 . A A . 4 TRP HZ3 1 1
20 4656 1 1 4 TRP N N 13.305 3.635 -3.846 1.00 . A A . 4 TRP N 1 1
20 4657 1 1 4 TRP NE1 N 15.176 1.298 -8.073 1.00 . A A . 4 TRP NE1 1 1
20 4658 1 1 4 TRP O O 14.685 0.556 -2.710 1.00 . A A . 4 TRP O 1 1
20 4659 1 1 5 PHE C C 13.724 1.455 0.304 1.00 . A A . 5 PHE C 1 1
20 4660 1 1 5 PHE CA C 14.989 1.933 -0.413 1.00 . A A . 5 PHE CA 1 1
20 4661 1 1 5 PHE CB C 15.654 3.068 0.366 1.00 . A A . 5 PHE CB 1 1
20 4662 1 1 5 PHE CD1 C 16.111 2.804 2.830 1.00 . A A . 5 PHE CD1 1 1
20 4663 1 1 5 PHE CD2 C 17.543 1.653 1.250 1.00 . A A . 5 PHE CD2 1 1
20 4664 1 1 5 PHE CE1 C 16.853 2.273 3.891 1.00 . A A . 5 PHE CE1 1 1
20 4665 1 1 5 PHE CE2 C 18.287 1.122 2.311 1.00 . A A . 5 PHE CE2 1 1
20 4666 1 1 5 PHE CG C 16.455 2.495 1.510 1.00 . A A . 5 PHE CG 1 1
20 4667 1 1 5 PHE CZ C 17.941 1.431 3.632 1.00 . A A . 5 PHE CZ 1 1
20 4668 1 1 5 PHE H H 14.487 3.490 -1.814 1.00 . A A . 5 PHE H 1 1
20 4669 1 1 5 PHE HA H 15.683 1.116 -0.539 1.00 . A A . 5 PHE HA 1 1
20 4670 1 1 5 PHE HB2 H 16.309 3.620 -0.292 1.00 . A A . 5 PHE HB2 1 1
20 4671 1 1 5 PHE HB3 H 14.894 3.730 0.754 1.00 . A A . 5 PHE HB3 1 1
20 4672 1 1 5 PHE HD1 H 15.270 3.454 3.030 1.00 . A A . 5 PHE HD1 1 1
20 4673 1 1 5 PHE HD2 H 17.811 1.414 0.232 1.00 . A A . 5 PHE HD2 1 1
20 4674 1 1 5 PHE HE1 H 16.587 2.513 4.911 1.00 . A A . 5 PHE HE1 1 1
20 4675 1 1 5 PHE HE2 H 19.126 0.472 2.111 1.00 . A A . 5 PHE HE2 1 1
20 4676 1 1 5 PHE HZ H 18.514 1.022 4.451 1.00 . A A . 5 PHE HZ 1 1
20 4677 1 1 5 PHE N N 14.634 2.524 -1.733 1.00 . A A . 5 PHE N 1 1
20 4678 1 1 5 PHE O O 13.751 0.514 1.070 1.00 . A A . 5 PHE O 1 1
20 4679 1 1 6 SER C C 10.888 0.328 0.164 1.00 . A A . 6 SER C 1 1
20 4680 1 1 6 SER CA C 11.347 1.677 0.722 1.00 . A A . 6 SER CA 1 1
20 4681 1 1 6 SER CB C 10.337 2.771 0.378 1.00 . A A . 6 SER CB 1 1
20 4682 1 1 6 SER H H 12.613 2.852 -0.569 1.00 . A A . 6 SER H 1 1
20 4683 1 1 6 SER HA H 11.482 1.620 1.790 1.00 . A A . 6 SER HA 1 1
20 4684 1 1 6 SER HB2 H 9.424 2.604 0.928 1.00 . A A . 6 SER HB2 1 1
20 4685 1 1 6 SER HB3 H 10.746 3.735 0.644 1.00 . A A . 6 SER HB3 1 1
20 4686 1 1 6 SER HG H 9.389 3.401 -1.199 1.00 . A A . 6 SER HG 1 1
20 4687 1 1 6 SER N N 12.614 2.097 0.057 1.00 . A A . 6 SER N 1 1
20 4688 1 1 6 SER O O 10.171 -0.413 0.809 1.00 . A A . 6 SER O 1 1
20 4689 1 1 6 SER OG O 10.063 2.742 -1.015 1.00 . A A . 6 SER OG 1 1
20 4690 1 1 7 LYS C C 11.404 -2.459 -0.785 1.00 . A A . 7 LYS C 1 1
20 4691 1 1 7 LYS CA C 10.895 -1.296 -1.637 1.00 . A A . 7 LYS CA 1 1
20 4692 1 1 7 LYS CB C 11.566 -1.307 -3.008 1.00 . A A . 7 LYS CB 1 1
20 4693 1 1 7 LYS CD C 9.964 -1.062 -4.911 1.00 . A A . 7 LYS CD 1 1
20 4694 1 1 7 LYS CE C 10.408 -0.764 -6.345 1.00 . A A . 7 LYS CE 1 1
20 4695 1 1 7 LYS CG C 10.864 -0.307 -3.930 1.00 . A A . 7 LYS CG 1 1
20 4696 1 1 7 LYS H H 11.878 0.617 -1.529 1.00 . A A . 7 LYS H 1 1
20 4697 1 1 7 LYS HA H 9.824 -1.345 -1.749 1.00 . A A . 7 LYS HA 1 1
20 4698 1 1 7 LYS HB2 H 12.604 -1.029 -2.899 1.00 . A A . 7 LYS HB2 1 1
20 4699 1 1 7 LYS HB3 H 11.501 -2.298 -3.432 1.00 . A A . 7 LYS HB3 1 1
20 4700 1 1 7 LYS HD2 H 10.037 -2.122 -4.725 1.00 . A A . 7 LYS HD2 1 1
20 4701 1 1 7 LYS HD3 H 8.940 -0.743 -4.778 1.00 . A A . 7 LYS HD3 1 1
20 4702 1 1 7 LYS HE2 H 9.955 0.153 -6.697 1.00 . A A . 7 LYS HE2 1 1
20 4703 1 1 7 LYS HE3 H 11.485 -0.696 -6.399 1.00 . A A . 7 LYS HE3 1 1
20 4704 1 1 7 LYS HG2 H 10.264 0.368 -3.338 1.00 . A A . 7 LYS HG2 1 1
20 4705 1 1 7 LYS HG3 H 11.603 0.256 -4.480 1.00 . A A . 7 LYS HG3 1 1
20 4706 1 1 7 LYS HZ1 H 10.391 -1.929 -8.072 1.00 . A A . 7 LYS HZ1 1 1
20 4707 1 1 7 LYS HZ2 H 8.891 -1.843 -7.277 1.00 . A A . 7 LYS HZ2 1 1
20 4708 1 1 7 LYS HZ3 H 10.137 -2.808 -6.642 1.00 . A A . 7 LYS HZ3 1 1
20 4709 1 1 7 LYS N N 11.300 0.004 -1.029 1.00 . A A . 7 LYS N 1 1
20 4710 1 1 7 LYS NZ N 9.920 -1.923 -7.145 1.00 . A A . 7 LYS NZ 1 1
20 4711 1 1 7 LYS O O 10.892 -3.560 -0.846 1.00 . A A . 7 LYS O 1 1
20 4712 1 1 8 PHE C C 12.701 -2.969 2.338 1.00 . A A . 8 PHE C 1 1
20 4713 1 1 8 PHE CA C 12.957 -3.307 0.872 1.00 . A A . 8 PHE CA 1 1
20 4714 1 1 8 PHE CB C 14.452 -3.298 0.582 1.00 . A A . 8 PHE CB 1 1
20 4715 1 1 8 PHE CD1 C 15.327 -4.698 -1.325 1.00 . A A . 8 PHE CD1 1 1
20 4716 1 1 8 PHE CD2 C 14.780 -5.790 0.770 1.00 . A A . 8 PHE CD2 1 1
20 4717 1 1 8 PHE CE1 C 15.707 -5.932 -1.869 1.00 . A A . 8 PHE CE1 1 1
20 4718 1 1 8 PHE CE2 C 15.161 -7.023 0.226 1.00 . A A . 8 PHE CE2 1 1
20 4719 1 1 8 PHE CG C 14.863 -4.627 -0.006 1.00 . A A . 8 PHE CG 1 1
20 4720 1 1 8 PHE CZ C 15.624 -7.094 -1.093 1.00 . A A . 8 PHE CZ 1 1
20 4721 1 1 8 PHE H H 12.809 -1.329 0.050 1.00 . A A . 8 PHE H 1 1
20 4722 1 1 8 PHE HA H 12.529 -4.261 0.612 1.00 . A A . 8 PHE HA 1 1
20 4723 1 1 8 PHE HB2 H 14.674 -2.505 -0.119 1.00 . A A . 8 PHE HB2 1 1
20 4724 1 1 8 PHE HB3 H 14.991 -3.123 1.497 1.00 . A A . 8 PHE HB3 1 1
20 4725 1 1 8 PHE HD1 H 15.391 -3.802 -1.924 1.00 . A A . 8 PHE HD1 1 1
20 4726 1 1 8 PHE HD2 H 14.423 -5.736 1.788 1.00 . A A . 8 PHE HD2 1 1
20 4727 1 1 8 PHE HE1 H 16.065 -5.985 -2.887 1.00 . A A . 8 PHE HE1 1 1
20 4728 1 1 8 PHE HE2 H 15.097 -7.920 0.825 1.00 . A A . 8 PHE HE2 1 1
20 4729 1 1 8 PHE HZ H 15.918 -8.045 -1.512 1.00 . A A . 8 PHE HZ 1 1
20 4730 1 1 8 PHE N N 12.410 -2.224 0.012 1.00 . A A . 8 PHE N 1 1
20 4731 1 1 8 PHE O O 12.644 -3.831 3.191 1.00 . A A . 8 PHE O 1 1
20 4732 1 1 9 LEU C C 10.795 -1.205 4.250 1.00 . A A . 9 LEU C 1 1
20 4733 1 1 9 LEU CA C 12.298 -1.270 4.011 1.00 . A A . 9 LEU CA 1 1
20 4734 1 1 9 LEU CB C 12.917 0.121 4.038 1.00 . A A . 9 LEU CB 1 1
20 4735 1 1 9 LEU CD1 C 12.224 0.347 6.423 1.00 . A A . 9 LEU CD1 1 1
20 4736 1 1 9 LEU CD2 C 12.865 2.368 5.098 1.00 . A A . 9 LEU CD2 1 1
20 4737 1 1 9 LEU CG C 12.187 0.999 5.039 1.00 . A A . 9 LEU CG 1 1
20 4738 1 1 9 LEU H H 12.600 -1.033 1.922 1.00 . A A . 9 LEU H 1 1
20 4739 1 1 9 LEU HA H 12.783 -1.917 4.723 1.00 . A A . 9 LEU HA 1 1
20 4740 1 1 9 LEU HB2 H 13.947 0.045 4.308 1.00 . A A . 9 LEU HB2 1 1
20 4741 1 1 9 LEU HB3 H 12.840 0.563 3.057 1.00 . A A . 9 LEU HB3 1 1
20 4742 1 1 9 LEU HD11 H 13.237 0.354 6.796 1.00 . A A . 9 LEU HD11 1 1
20 4743 1 1 9 LEU HD12 H 11.874 -0.672 6.351 1.00 . A A . 9 LEU HD12 1 1
20 4744 1 1 9 LEU HD13 H 11.587 0.899 7.098 1.00 . A A . 9 LEU HD13 1 1
20 4745 1 1 9 LEU HD21 H 13.223 2.549 6.101 1.00 . A A . 9 LEU HD21 1 1
20 4746 1 1 9 LEU HD22 H 12.154 3.134 4.825 1.00 . A A . 9 LEU HD22 1 1
20 4747 1 1 9 LEU HD23 H 13.697 2.386 4.410 1.00 . A A . 9 LEU HD23 1 1
20 4748 1 1 9 LEU HG H 11.170 1.116 4.717 1.00 . A A . 9 LEU HG 1 1
20 4749 1 1 9 LEU N N 12.549 -1.708 2.626 1.00 . A A . 9 LEU N 1 1
20 4750 1 1 9 LEU O O 10.266 -1.812 5.159 1.00 . A A . 9 LEU O 1 1
20 4751 1 1 10 GLY C C 8.006 -1.744 3.353 1.00 . A A . 10 GLY C 1 1
20 4752 1 1 10 GLY CA C 8.628 -0.366 3.583 1.00 . A A . 10 GLY CA 1 1
20 4753 1 1 10 GLY H H 10.566 -0.003 2.692 1.00 . A A . 10 GLY H 1 1
20 4754 1 1 10 GLY HA2 H 8.396 -0.027 4.580 1.00 . A A . 10 GLY HA2 1 1
20 4755 1 1 10 GLY HA3 H 8.236 0.334 2.861 1.00 . A A . 10 GLY HA3 1 1
20 4756 1 1 10 GLY N N 10.106 -0.475 3.424 1.00 . A A . 10 GLY N 1 1
20 4757 1 1 10 GLY O O 6.948 -2.054 3.863 1.00 . A A . 10 GLY O 1 1
20 4758 1 1 11 ARG C C 8.111 -4.752 3.630 1.00 . A A . 11 ARG C 1 1
20 4759 1 1 11 ARG CA C 8.131 -3.940 2.331 1.00 . A A . 11 ARG CA 1 1
20 4760 1 1 11 ARG CB C 9.101 -4.544 1.317 1.00 . A A . 11 ARG CB 1 1
20 4761 1 1 11 ARG CD C 10.663 -6.414 0.844 1.00 . A A . 11 ARG CD 1 1
20 4762 1 1 11 ARG CG C 9.782 -5.774 1.913 1.00 . A A . 11 ARG CG 1 1
20 4763 1 1 11 ARG CZ C 11.007 -8.745 0.230 1.00 . A A . 11 ARG CZ 1 1
20 4764 1 1 11 ARG H H 9.519 -2.305 2.201 1.00 . A A . 11 ARG H 1 1
20 4765 1 1 11 ARG HA H 7.144 -3.886 1.904 1.00 . A A . 11 ARG HA 1 1
20 4766 1 1 11 ARG HB2 H 8.559 -4.830 0.430 1.00 . A A . 11 ARG HB2 1 1
20 4767 1 1 11 ARG HB3 H 9.851 -3.812 1.059 1.00 . A A . 11 ARG HB3 1 1
20 4768 1 1 11 ARG HD2 H 10.259 -6.211 -0.136 1.00 . A A . 11 ARG HD2 1 1
20 4769 1 1 11 ARG HD3 H 11.675 -6.042 0.918 1.00 . A A . 11 ARG HD3 1 1
20 4770 1 1 11 ARG HE H 10.314 -8.190 2.007 1.00 . A A . 11 ARG HE 1 1
20 4771 1 1 11 ARG HG2 H 10.389 -5.480 2.755 1.00 . A A . 11 ARG HG2 1 1
20 4772 1 1 11 ARG HG3 H 9.034 -6.482 2.233 1.00 . A A . 11 ARG HG3 1 1
20 4773 1 1 11 ARG HH11 H 10.662 -10.330 1.404 1.00 . A A . 11 ARG HH11 1 1
20 4774 1 1 11 ARG HH12 H 11.267 -10.689 -0.178 1.00 . A A . 11 ARG HH12 1 1
20 4775 1 1 11 ARG HH21 H 11.444 -7.378 -1.177 1.00 . A A . 11 ARG HH21 1 1
20 4776 1 1 11 ARG HH22 H 11.707 -9.028 -1.627 1.00 . A A . 11 ARG HH22 1 1
20 4777 1 1 11 ARG N N 8.665 -2.576 2.594 1.00 . A A . 11 ARG N 1 1
20 4778 1 1 11 ARG NE N 10.624 -7.876 1.133 1.00 . A A . 11 ARG NE 1 1
20 4779 1 1 11 ARG NH1 N 10.976 -10.021 0.507 1.00 . A A . 11 ARG NH1 1 1
20 4780 1 1 11 ARG NH2 N 11.417 -8.351 -0.949 1.00 . A A . 11 ARG NH2 1 1
20 4781 1 1 11 ARG O O 7.414 -5.741 3.744 1.00 . A A . 11 ARG O 1 1
20 4782 1 1 12 ILE C C 7.846 -4.464 6.851 1.00 . A A . 12 ILE C 1 1
20 4783 1 1 12 ILE CA C 8.877 -5.077 5.908 1.00 . A A . 12 ILE CA 1 1
20 4784 1 1 12 ILE CB C 10.286 -4.879 6.475 1.00 . A A . 12 ILE CB 1 1
20 4785 1 1 12 ILE CD1 C 12.698 -5.092 5.880 1.00 . A A . 12 ILE CD1 1 1
20 4786 1 1 12 ILE CG1 C 11.301 -4.795 5.335 1.00 . A A . 12 ILE CG1 1 1
20 4787 1 1 12 ILE CG2 C 10.639 -6.060 7.381 1.00 . A A . 12 ILE CG2 1 1
20 4788 1 1 12 ILE H H 9.410 -3.532 4.504 1.00 . A A . 12 ILE H 1 1
20 4789 1 1 12 ILE HA H 8.680 -6.125 5.752 1.00 . A A . 12 ILE HA 1 1
20 4790 1 1 12 ILE HB H 10.318 -3.964 7.048 1.00 . A A . 12 ILE HB 1 1
20 4791 1 1 12 ILE HD11 H 12.762 -6.133 6.159 1.00 . A A . 12 ILE HD11 1 1
20 4792 1 1 12 ILE HD12 H 12.884 -4.474 6.746 1.00 . A A . 12 ILE HD12 1 1
20 4793 1 1 12 ILE HD13 H 13.435 -4.876 5.119 1.00 . A A . 12 ILE HD13 1 1
20 4794 1 1 12 ILE HG12 H 11.048 -5.516 4.576 1.00 . A A . 12 ILE HG12 1 1
20 4795 1 1 12 ILE HG13 H 11.284 -3.803 4.910 1.00 . A A . 12 ILE HG13 1 1
20 4796 1 1 12 ILE HG21 H 9.747 -6.408 7.882 1.00 . A A . 12 ILE HG21 1 1
20 4797 1 1 12 ILE HG22 H 11.365 -5.745 8.116 1.00 . A A . 12 ILE HG22 1 1
20 4798 1 1 12 ILE HG23 H 11.052 -6.860 6.786 1.00 . A A . 12 ILE HG23 1 1
20 4799 1 1 12 ILE N N 8.863 -4.336 4.613 1.00 . A A . 12 ILE N 1 1
20 4800 1 1 12 ILE O O 7.285 -5.127 7.701 1.00 . A A . 12 ILE O 1 1
20 4801 1 1 13 LEU C C 5.212 -2.661 7.034 1.00 . A A . 13 LEU C 1 1
20 4802 1 1 13 LEU CA C 6.635 -2.499 7.578 1.00 . A A . 13 LEU CA 1 1
20 4803 1 1 13 LEU CB C 7.089 -1.050 7.499 1.00 . A A . 13 LEU CB 1 1
20 4804 1 1 13 LEU CD1 C 9.579 -1.067 7.636 1.00 . A A . 13 LEU CD1 1 1
20 4805 1 1 13 LEU CD2 C 8.264 0.577 8.987 1.00 . A A . 13 LEU CD2 1 1
20 4806 1 1 13 LEU CG C 8.286 -0.845 8.424 1.00 . A A . 13 LEU CG 1 1
20 4807 1 1 13 LEU H H 8.078 -2.679 6.024 1.00 . A A . 13 LEU H 1 1
20 4808 1 1 13 LEU HA H 6.703 -2.855 8.593 1.00 . A A . 13 LEU HA 1 1
20 4809 1 1 13 LEU HB2 H 7.382 -0.823 6.489 1.00 . A A . 13 LEU HB2 1 1
20 4810 1 1 13 LEU HB3 H 6.288 -0.407 7.789 1.00 . A A . 13 LEU HB3 1 1
20 4811 1 1 13 LEU HD11 H 9.644 -0.342 6.838 1.00 . A A . 13 LEU HD11 1 1
20 4812 1 1 13 LEU HD12 H 9.580 -2.063 7.217 1.00 . A A . 13 LEU HD12 1 1
20 4813 1 1 13 LEU HD13 H 10.427 -0.954 8.295 1.00 . A A . 13 LEU HD13 1 1
20 4814 1 1 13 LEU HD21 H 9.004 1.176 8.478 1.00 . A A . 13 LEU HD21 1 1
20 4815 1 1 13 LEU HD22 H 8.486 0.550 10.043 1.00 . A A . 13 LEU HD22 1 1
20 4816 1 1 13 LEU HD23 H 7.284 1.008 8.836 1.00 . A A . 13 LEU HD23 1 1
20 4817 1 1 13 LEU HG H 8.235 -1.555 9.233 1.00 . A A . 13 LEU HG 1 1
20 4818 1 1 13 LEU N N 7.606 -3.192 6.708 1.00 . A A . 13 LEU N 1 1
20 4819 1 1 13 LEU O O 4.284 -2.575 7.822 1.00 . A A . 13 LEU O 1 1
20 4820 1 1 13 LEU OXT O 5.075 -2.868 5.840 1.00 . A A . 13 LEU OXT 1 1
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