NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449589 |
2p5h   |
7389 | cing | 4-filtered-FRED | STAR | entry | full | 201 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2p5h
# This FRED archive file contains, for PDB entry <2p5h>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2p5h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2p5h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1019.11
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 $pip9 A . 1 1
stop_
save_
save_pip9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name pip9
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VDIHVWDGV
_Entity.Number_of_monomers 9
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 VAL . 1 1
2 ASP . 1 1
3 ILE . 1 1
4 HIS . 1 1
5 VAL . 1 1
6 TRP . 1 1
7 ASP . 1 1
8 GLY . 1 1
9 VAL . 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
VAL 1 1 1 1
ASP 2 2 1 1
ILE 3 3 1 1
HIS 4 4 1 1
VAL 5 5 1 1
TRP 6 6 1 1
ASP 7 7 1 1
GLY 8 8 1 1
VAL 9 9 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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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
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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
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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
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 VAL H1 . 1 VAL H 1 1
1 1 2 1 1 1 VAL HA . 1 VAL HA 1 1
2 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
2 1 2 1 1 1 VAL HB . 1 VAL HB 1 1
3 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
3 1 2 1 1 1 VAL MG1 . 1 VAL QG1 1 1
4 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
4 1 2 1 1 1 VAL QG . 1 VAL QQG 1 1
5 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
5 1 2 1 1 1 VAL MG2 . 1 VAL QG2 1 1
6 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
6 1 2 1 1 2 ASP H . 2 ASP H 1 1
7 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
7 1 2 1 1 1 VAL HB . 1 VAL HB 1 1
8 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
8 1 2 1 1 1 VAL MG1 . 1 VAL QG1 1 1
9 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
9 1 2 1 1 1 VAL QG . 1 VAL QQG 1 1
10 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
10 1 2 1 1 1 VAL MG2 . 1 VAL QG2 1 1
11 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
11 1 2 1 1 2 ASP H . 2 ASP H 1 1
12 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
12 1 2 1 1 2 ASP QB . 2 ASP QB 1 1
13 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
13 1 2 1 1 1 VAL MG1 . 1 VAL QG1 1 1
14 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
14 1 2 1 1 1 VAL QG . 1 VAL QQG 1 1
15 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
15 1 2 1 1 1 VAL MG2 . 1 VAL QG2 1 1
16 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
16 1 2 1 1 2 ASP H . 2 ASP H 1 1
17 1 1 1 1 1 VAL MG1 . 1 VAL QG1 1 1
17 1 2 1 1 1 VAL MG2 . 1 VAL QG2 1 1
18 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
18 1 2 1 1 2 ASP H . 2 ASP H 1 1
19 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
19 1 2 1 1 2 ASP HA . 2 ASP HA 1 1
20 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
20 1 2 1 1 2 ASP QB . 2 ASP QB 1 1
21 1 1 1 1 1 VAL MG1 . 1 VAL QG1 1 1
21 1 2 1 1 2 ASP H . 2 ASP H 1 1
22 1 1 1 1 1 VAL MG2 . 1 VAL QG2 1 1
22 1 2 1 1 2 ASP H . 2 ASP H 1 1
23 1 1 1 1 2 ASP H . 2 ASP H 1 1
23 1 2 1 1 2 ASP HA . 2 ASP HA 1 1
24 1 1 1 1 2 ASP H . 2 ASP H 1 1
24 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 1
25 1 1 1 1 2 ASP H . 2 ASP H 1 1
25 1 2 1 1 2 ASP QB . 2 ASP QB 1 1
26 1 1 1 1 2 ASP H . 2 ASP H 1 1
26 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
27 1 1 1 1 2 ASP H . 2 ASP H 1 1
27 1 2 1 1 3 ILE H . 3 ILE H 1 1
28 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
28 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 1
29 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
29 1 2 1 1 2 ASP QB . 2 ASP QB 1 1
30 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
30 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
31 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
31 1 2 1 1 3 ILE H . 3 ILE H 1 1
32 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
32 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
33 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
33 1 2 1 1 3 ILE H . 3 ILE H 1 1
34 1 1 1 1 2 ASP QB . 2 ASP QB 1 1
34 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
35 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
35 1 2 1 1 3 ILE H . 3 ILE H 1 1
36 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
36 1 2 1 1 3 ILE H . 3 ILE H 1 1
37 1 1 1 1 3 ILE H . 3 ILE H 1 1
37 1 2 1 1 3 ILE HA . 3 ILE HA 1 1
38 1 1 1 1 3 ILE H . 3 ILE H 1 1
38 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
39 1 1 1 1 3 ILE H . 3 ILE H 1 1
39 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
40 1 1 1 1 3 ILE H . 3 ILE H 1 1
40 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
41 1 1 1 1 3 ILE H . 3 ILE H 1 1
41 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
42 1 1 1 1 3 ILE H . 3 ILE H 1 1
42 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
43 1 1 1 1 3 ILE H . 3 ILE H 1 1
43 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
44 1 1 1 1 3 ILE H . 3 ILE H 1 1
44 1 2 1 1 4 HIS H . 4 HIS H 1 1
45 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
45 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
46 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
46 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
47 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
47 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
48 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
48 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
49 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
49 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
50 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
50 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
51 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
51 1 2 1 1 4 HIS H . 4 HIS H 1 1
52 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
52 1 2 1 1 4 HIS QB . 4 HIS QB 1 1
53 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
53 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
54 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
54 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
55 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
55 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
56 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
56 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
57 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
57 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
58 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
58 1 2 1 1 4 HIS H . 4 HIS H 1 1
59 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
59 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
60 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
60 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
61 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
61 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
62 1 1 1 1 3 ILE MD . 3 ILE QD1 1 1
62 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
63 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1
63 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
64 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1
64 1 2 1 1 4 HIS H . 4 HIS H 1 1
65 1 1 1 1 3 ILE HG12 . 3 ILE HG12 1 1
65 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
66 1 1 1 1 3 ILE HG13 . 3 ILE HG13 1 1
66 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
67 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
67 1 2 1 1 4 HIS H . 4 HIS H 1 1
68 1 1 1 1 4 HIS H . 4 HIS H 1 1
68 1 2 1 1 4 HIS HA . 4 HIS HA 1 1
69 1 1 1 1 4 HIS H . 4 HIS H 1 1
69 1 2 1 1 4 HIS HB2 . 4 HIS HB2 1 1
70 1 1 1 1 4 HIS H . 4 HIS H 1 1
70 1 2 1 1 4 HIS QB . 4 HIS QB 1 1
71 1 1 1 1 4 HIS H . 4 HIS H 1 1
71 1 2 1 1 4 HIS HB3 . 4 HIS HB3 1 1
72 1 1 1 1 4 HIS H . 4 HIS H 1 1
72 1 2 1 1 4 HIS HD1 . 4 HIS HD1 1 1
73 1 1 1 1 4 HIS H . 4 HIS H 1 1
73 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
74 1 1 1 1 4 HIS H . 4 HIS H 1 1
74 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
75 1 1 1 1 4 HIS H . 4 HIS H 1 1
75 1 2 1 1 5 VAL H . 5 VAL H 1 1
76 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
76 1 2 1 1 4 HIS HB2 . 4 HIS HB2 1 1
77 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
77 1 2 1 1 4 HIS QB . 4 HIS QB 1 1
78 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
78 1 2 1 1 4 HIS HB3 . 4 HIS HB3 1 1
79 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
79 1 2 1 1 4 HIS HD1 . 4 HIS HD1 1 1
80 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
80 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
81 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
81 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
82 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
82 1 2 1 1 5 VAL H . 5 VAL H 1 1
83 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
83 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
84 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
84 1 2 1 1 4 HIS HD1 . 4 HIS HD1 1 1
85 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
85 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
86 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
86 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
87 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
87 1 2 1 1 5 VAL H . 5 VAL H 1 1
88 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
88 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
89 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
89 1 2 1 1 4 HIS HD1 . 4 HIS HD1 1 1
90 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
90 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
91 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
91 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
92 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
92 1 2 1 1 5 VAL H . 5 VAL H 1 1
93 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
93 1 2 1 1 4 HIS HD1 . 4 HIS HD1 1 1
94 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
94 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
95 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
95 1 2 1 1 4 HIS HE1 . 4 HIS HE1 1 1
96 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
96 1 2 1 1 5 VAL H . 5 VAL H 1 1
97 1 1 1 1 5 VAL H . 5 VAL H 1 1
97 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
98 1 1 1 1 5 VAL H . 5 VAL H 1 1
98 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
99 1 1 1 1 5 VAL H . 5 VAL H 1 1
99 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
100 1 1 1 1 5 VAL H . 5 VAL H 1 1
100 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
101 1 1 1 1 5 VAL H . 5 VAL H 1 1
101 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
102 1 1 1 1 5 VAL H . 5 VAL H 1 1
102 1 2 1 1 6 TRP H . 6 TRP H 1 1
103 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
103 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
104 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
104 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
105 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
105 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
106 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
106 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
107 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
107 1 2 1 1 6 TRP H . 6 TRP H 1 1
108 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
108 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
109 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
109 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
110 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
110 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
111 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
111 1 2 1 1 6 TRP H . 6 TRP H 1 1
112 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
112 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
113 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
113 1 2 1 1 6 TRP H . 6 TRP H 1 1
114 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
114 1 2 1 1 6 TRP HA . 6 TRP HA 1 1
115 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
115 1 2 1 1 6 TRP QB . 6 TRP QB 1 1
116 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
116 1 2 1 1 6 TRP H . 6 TRP H 1 1
117 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
117 1 2 1 1 6 TRP H . 6 TRP H 1 1
118 1 1 1 1 6 TRP H . 6 TRP H 1 1
118 1 2 1 1 6 TRP HA . 6 TRP HA 1 1
119 1 1 1 1 6 TRP H . 6 TRP H 1 1
119 1 2 1 1 6 TRP HB2 . 6 TRP HB2 1 1
120 1 1 1 1 6 TRP H . 6 TRP H 1 1
120 1 2 1 1 6 TRP QB . 6 TRP QB 1 1
121 1 1 1 1 6 TRP H . 6 TRP H 1 1
121 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
122 1 1 1 1 6 TRP H . 6 TRP H 1 1
122 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
123 1 1 1 1 6 TRP H . 6 TRP H 1 1
123 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
124 1 1 1 1 6 TRP H . 6 TRP H 1 1
124 1 2 1 1 6 TRP HE3 . 6 TRP HE3 1 1
125 1 1 1 1 6 TRP H . 6 TRP H 1 1
125 1 2 1 1 6 TRP HZ2 . 6 TRP HZ2 1 1
126 1 1 1 1 6 TRP H . 6 TRP H 1 1
126 1 2 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
127 1 1 1 1 6 TRP H . 6 TRP H 1 1
127 1 2 1 1 7 ASP H . 7 ASP H 1 1
128 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
128 1 2 1 1 6 TRP HB2 . 6 TRP HB2 1 1
129 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
129 1 2 1 1 6 TRP QB . 6 TRP QB 1 1
130 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
130 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
131 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
131 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
132 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
132 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
133 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
133 1 2 1 1 6 TRP HE3 . 6 TRP HE3 1 1
134 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
134 1 2 1 1 6 TRP HH2 . 6 TRP HH2 1 1
135 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
135 1 2 1 1 6 TRP HZ2 . 6 TRP HZ2 1 1
136 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
136 1 2 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
137 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
137 1 2 1 1 7 ASP H . 7 ASP H 1 1
138 1 1 1 1 6 TRP QB . 6 TRP QB 1 1
138 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
139 1 1 1 1 6 TRP QB . 6 TRP QB 1 1
139 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
140 1 1 1 1 6 TRP QB . 6 TRP QB 1 1
140 1 2 1 1 6 TRP HE3 . 6 TRP HE3 1 1
141 1 1 1 1 6 TRP QB . 6 TRP QB 1 1
141 1 2 1 1 6 TRP HH2 . 6 TRP HH2 1 1
142 1 1 1 1 6 TRP QB . 6 TRP QB 1 1
142 1 2 1 1 6 TRP HZ2 . 6 TRP HZ2 1 1
143 1 1 1 1 6 TRP QB . 6 TRP QB 1 1
143 1 2 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
144 1 1 1 1 6 TRP QB . 6 TRP QB 1 1
144 1 2 1 1 7 ASP H . 7 ASP H 1 1
145 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
145 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
146 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
146 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
147 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
147 1 2 1 1 6 TRP HE3 . 6 TRP HE3 1 1
148 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
148 1 2 1 1 6 TRP HH2 . 6 TRP HH2 1 1
149 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
149 1 2 1 1 6 TRP HZ2 . 6 TRP HZ2 1 1
150 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
150 1 2 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
151 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
151 1 2 1 1 7 ASP H . 7 ASP H 1 1
152 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
152 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
153 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
153 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
154 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
154 1 2 1 1 6 TRP HE3 . 6 TRP HE3 1 1
155 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
155 1 2 1 1 6 TRP HH2 . 6 TRP HH2 1 1
156 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
156 1 2 1 1 6 TRP HZ2 . 6 TRP HZ2 1 1
157 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
157 1 2 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
158 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
158 1 2 1 1 7 ASP H . 7 ASP H 1 1
159 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
159 1 2 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
160 1 1 1 1 7 ASP H . 7 ASP H 1 1
160 1 2 1 1 7 ASP HA . 7 ASP HA 1 1
161 1 1 1 1 7 ASP H . 7 ASP H 1 1
161 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
162 1 1 1 1 7 ASP H . 7 ASP H 1 1
162 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
163 1 1 1 1 7 ASP H . 7 ASP H 1 1
163 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
164 1 1 1 1 7 ASP H . 7 ASP H 1 1
164 1 2 1 1 8 GLY H . 8 GLY H 1 1
165 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
165 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
166 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
166 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
167 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
167 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
168 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
168 1 2 1 1 8 GLY H . 8 GLY H 1 1
169 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
169 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
170 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
170 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
171 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
171 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
172 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
172 1 2 1 1 8 GLY H . 8 GLY H 1 1
173 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
173 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
174 1 1 1 1 7 ASP HB2 . 7 ASP HB2 1 1
174 1 2 1 1 8 GLY H . 8 GLY H 1 1
175 1 1 1 1 7 ASP HB3 . 7 ASP HB3 1 1
175 1 2 1 1 8 GLY H . 8 GLY H 1 1
176 1 1 1 1 8 GLY H . 8 GLY H 1 1
176 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
177 1 1 1 1 8 GLY H . 8 GLY H 1 1
177 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
178 1 1 1 1 8 GLY H . 8 GLY H 1 1
178 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
179 1 1 1 1 8 GLY H . 8 GLY H 1 1
179 1 2 1 1 9 VAL H . 9 VAL H 1 1
180 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
180 1 2 1 1 9 VAL H . 9 VAL H 1 1
181 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
181 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
182 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
182 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
183 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
183 1 2 1 1 9 VAL H . 9 VAL H 1 1
184 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
184 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
185 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
185 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
186 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
186 1 2 1 1 9 VAL H . 9 VAL H 1 1
187 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
187 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
188 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
188 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
189 1 1 1 1 9 VAL H . 9 VAL H 1 1
189 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
190 1 1 1 1 9 VAL H . 9 VAL H 1 1
190 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
191 1 1 1 1 9 VAL H . 9 VAL H 1 1
191 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
192 1 1 1 1 9 VAL H . 9 VAL H 1 1
192 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
193 1 1 1 1 9 VAL H . 9 VAL H 1 1
193 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
194 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
194 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
195 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
195 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
196 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
196 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
197 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
197 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
198 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
198 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
199 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
199 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
200 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
200 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
201 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
201 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.93 1 1
2 1 . . . . . . . 4.22 1 1
3 1 . . . . . . . 3.99 1 1
4 1 . . . . . . . 3.19 1 1
5 1 . . . . . . . 3.99 1 1
6 1 . . . . . . . 4.63 1 1
7 1 . . . . . . . 3.02 1 1
8 1 . . . . . . . 3.2 1 1
9 1 . . . . . . . 2.34 1 1
10 1 . . . . . . . 3.2 1 1
11 1 . . . . . . . 3.57 1 1
12 1 . . . . . . . 4.8 1 1
13 1 . . . . . . . 2.13 1 1
14 1 . . . . . . . 1.9 1 1
15 1 . . . . . . . 2.13 1 1
16 1 . . . . . . . 4.29 1 1
17 1 . . . . . . . 2.1 1 1
18 1 . . . . . . . 3.26 1 1
19 1 . . . . . . . 4.31 1 1
20 1 . . . . . . . 4.68 1 1
21 1 . . . . . . . 3.95 1 1
22 1 . . . . . . . 3.95 1 1
23 1 . . . . . . . 2.95 1 1
24 1 . . . . . . . 4.05 1 1
25 1 . . . . . . . 3.44 1 1
26 1 . . . . . . . 4.05 1 1
27 1 . . . . . . . 4.63 1 1
28 1 . . . . . . . 3.02 1 1
29 1 . . . . . . . 2.53 1 1
30 1 . . . . . . . 3.02 1 1
31 1 . . . . . . . 3.57 1 1
32 1 . . . . . . . 4.81 1 1
33 1 . . . . . . . 4.01 1 1
34 1 . . . . . . . 4.7 1 1
35 1 . . . . . . . 4.38 1 1
36 1 . . . . . . . 4.38 1 1
37 1 . . . . . . . 2.95 1 1
38 1 . . . . . . . 3.79 1 1
39 1 . . . . . . . 4.95 1 1
40 1 . . . . . . . 4.61 1 1
41 1 . . . . . . . 4.2 1 1
42 1 . . . . . . . 4.61 1 1
43 1 . . . . . . . 4.01 1 1
44 1 . . . . . . . 4.64 1 1
45 1 . . . . . . . 3.02 1 1
46 1 . . . . . . . 4.17 1 1
47 1 . . . . . . . 3.74 1 1
48 1 . . . . . . . 3.33 1 1
49 1 . . . . . . . 3.74 1 1
50 1 . . . . . . . 3.2 1 1
51 1 . . . . . . . 3.57 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 3.23 1 1
54 1 . . . . . . . 2.91 1 1
55 1 . . . . . . . 2.54 1 1
56 1 . . . . . . . 2.91 1 1
57 1 . . . . . . . 2.13 1 1
58 1 . . . . . . . 4.4 1 1
59 1 . . . . . . . 2.12 1 1
60 1 . . . . . . . 1.89 1 1
61 1 . . . . . . . 2.12 1 1
62 1 . . . . . . . 2.97 1 1
63 1 . . . . . . . 2.31 1 1
64 1 . . . . . . . 4.85 1 1
65 1 . . . . . . . 3.19 1 1
66 1 . . . . . . . 3.19 1 1
67 1 . . . . . . . 4.34 1 1
68 1 . . . . . . . 2.95 1 1
69 1 . . . . . . . 3.42 1 1
70 1 . . . . . . . 3.25 1 1
71 1 . . . . . . . 3.42 1 1
72 1 . . . . . . . 5.71 1 1
73 1 . . . . . . . 6.04 1 1
74 1 . . . . . . . 7.51 1 1
75 1 . . . . . . . 4.6 1 1
76 1 . . . . . . . 3.01 1 1
77 1 . . . . . . . 2.54 1 1
78 1 . . . . . . . 3.01 1 1
79 1 . . . . . . . 4.63 1 1
80 1 . . . . . . . 4.42 1 1
81 1 . . . . . . . 5.76 1 1
82 1 . . . . . . . 3.57 1 1
83 1 . . . . . . . 4.65 1 1
84 1 . . . . . . . 2.75 1 1
85 1 . . . . . . . 3.2 1 1
86 1 . . . . . . . 4.51 1 1
87 1 . . . . . . . 4.01 1 1
88 1 . . . . . . . 4.72 1 1
89 1 . . . . . . . 3.81 1 1
90 1 . . . . . . . 3.97 1 1
91 1 . . . . . . . 5.34 1 1
92 1 . . . . . . . 4.38 1 1
93 1 . . . . . . . 3.81 1 1
94 1 . . . . . . . 3.97 1 1
95 1 . . . . . . . 5.34 1 1
96 1 . . . . . . . 4.38 1 1
97 1 . . . . . . . 2.94 1 1
98 1 . . . . . . . 3.81 1 1
99 1 . . . . . . . 4.0 1 1
100 1 . . . . . . . 2.96 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 4.58 1 1
103 1 . . . . . . . 3.02 1 1
104 1 . . . . . . . 3.2 1 1
105 1 . . . . . . . 2.33 1 1
106 1 . . . . . . . 3.2 1 1
107 1 . . . . . . . 3.57 1 1
108 1 . . . . . . . 2.13 1 1
109 1 . . . . . . . 1.9 1 1
110 1 . . . . . . . 2.13 1 1
111 1 . . . . . . . 4.46 1 1
112 1 . . . . . . . 2.1 1 1
113 1 . . . . . . . 3.55 1 1
114 1 . . . . . . . 4.82 1 1
115 1 . . . . . . . 4.53 1 1
116 1 . . . . . . . 4.1 1 1
117 1 . . . . . . . 4.1 1 1
118 1 . . . . . . . 2.95 1 1
119 1 . . . . . . . 4.03 1 1
120 1 . . . . . . . 3.36 1 1
121 1 . . . . . . . 4.03 1 1
122 1 . . . . . . . 5.93 1 1
123 1 . . . . . . . 7.54 1 1
124 1 . . . . . . . 5.85 1 1
125 1 . . . . . . . 8.74 1 1
126 1 . . . . . . . 7.78 1 1
127 1 . . . . . . . 4.63 1 1
128 1 . . . . . . . 3.02 1 1
129 1 . . . . . . . 2.54 1 1
130 1 . . . . . . . 3.02 1 1
131 1 . . . . . . . 4.52 1 1
132 1 . . . . . . . 6.38 1 1
133 1 . . . . . . . 4.97 1 1
134 1 . . . . . . . 8.27 1 1
135 1 . . . . . . . 7.77 1 1
136 1 . . . . . . . 7.03 1 1
137 1 . . . . . . . 3.57 1 1
138 1 . . . . . . . 3.0 1 1
139 1 . . . . . . . 4.54 1 1
140 1 . . . . . . . 3.07 1 1
141 1 . . . . . . . 6.16 1 1
142 1 . . . . . . . 5.68 1 1
143 1 . . . . . . . 5.17 1 1
144 1 . . . . . . . 4.01 1 1
145 1 . . . . . . . 3.86 1 1
146 1 . . . . . . . 5.27 1 1
147 1 . . . . . . . 4.22 1 1
148 1 . . . . . . . 7.32 1 1
149 1 . . . . . . . 6.51 1 1
150 1 . . . . . . . 6.44 1 1
151 1 . . . . . . . 4.37 1 1
152 1 . . . . . . . 3.86 1 1
153 1 . . . . . . . 5.27 1 1
154 1 . . . . . . . 4.22 1 1
155 1 . . . . . . . 7.32 1 1
156 1 . . . . . . . 6.51 1 1
157 1 . . . . . . . 6.44 1 1
158 1 . . . . . . . 4.37 1 1
159 1 . . . . . . . 2.44 1 1
160 1 . . . . . . . 2.95 1 1
161 1 . . . . . . . 4.06 1 1
162 1 . . . . . . . 3.4 1 1
163 1 . . . . . . . 4.06 1 1
164 1 . . . . . . . 4.65 1 1
165 1 . . . . . . . 3.02 1 1
166 1 . . . . . . . 2.52 1 1
167 1 . . . . . . . 3.02 1 1
168 1 . . . . . . . 3.57 1 1
169 1 . . . . . . . 4.82 1 1
170 1 . . . . . . . 4.42 1 1
171 1 . . . . . . . 4.82 1 1
172 1 . . . . . . . 4.03 1 1
173 1 . . . . . . . 4.53 1 1
174 1 . . . . . . . 4.65 1 1
175 1 . . . . . . . 4.65 1 1
176 1 . . . . . . . 2.9 1 1
177 1 . . . . . . . 2.5 1 1
178 1 . . . . . . . 2.9 1 1
179 1 . . . . . . . 4.61 1 1
180 1 . . . . . . . 2.87 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 4.02 1 1
183 1 . . . . . . . 3.56 1 1
184 1 . . . . . . . 4.85 1 1
185 1 . . . . . . . 4.68 1 1
186 1 . . . . . . . 3.56 1 1
187 1 . . . . . . . 4.85 1 1
188 1 . . . . . . . 4.68 1 1
189 1 . . . . . . . 2.95 1 1
190 1 . . . . . . . 3.85 1 1
191 1 . . . . . . . 4.02 1 1
192 1 . . . . . . . 2.8 1 1
193 1 . . . . . . . 4.02 1 1
194 1 . . . . . . . 3.02 1 1
195 1 . . . . . . . 3.2 1 1
196 1 . . . . . . . 2.34 1 1
197 1 . . . . . . . 3.2 1 1
198 1 . . . . . . . 2.13 1 1
199 1 . . . . . . . 1.9 1 1
200 1 . . . . . . . 2.13 1 1
201 1 . . . . . . . 2.09 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 VAL C C 2.916 -1.278 -1.379 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 3.036 1.214 -1.322 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 4.073 1.161 -0.211 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 3.706 1.278 -2.686 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 1.807 0.001 0.856 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 1.395 0.055 -2.064 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 2.447 2.110 -1.192 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 4.981 0.712 -0.588 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 4.282 2.162 0.135 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 3.693 0.568 0.608 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 4.388 0.447 -2.792 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 2.954 1.228 -3.459 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 4.253 2.206 -2.776 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 3.407 -1.822 -0.389 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 ASP C C 5.182 -2.627 -3.495 1.00 . A A . 2 ASP C 1 1
1 18 1 1 2 ASP CA C 3.828 -2.964 -2.879 1.00 . A A . 2 ASP CA 1 1
1 19 1 1 2 ASP CB C 3.046 -3.891 -3.811 1.00 . A A . 2 ASP CB 1 1
1 20 1 1 2 ASP CG C 2.610 -3.196 -5.086 1.00 . A A . 2 ASP CG 1 1
1 21 1 1 2 ASP H H 2.647 -1.273 -3.359 1.00 . A A . 2 ASP H 1 1
1 22 1 1 2 ASP HA H 3.990 -3.468 -1.938 1.00 . A A . 2 ASP HA 1 1
1 23 1 1 2 ASP HB2 H 3.668 -4.733 -4.076 1.00 . A A . 2 ASP HB2 1 1
1 24 1 1 2 ASP HB3 H 2.165 -4.247 -3.297 1.00 . A A . 2 ASP HB3 1 1
1 25 1 1 2 ASP N N 3.063 -1.751 -2.611 1.00 . A A . 2 ASP N 1 1
1 26 1 1 2 ASP O O 5.265 -2.241 -4.662 1.00 . A A . 2 ASP O 1 1
1 27 1 1 2 ASP OD1 O 1.622 -2.434 -5.039 1.00 . A A . 2 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O 3.257 -3.415 -6.132 1.00 . A A . 2 ASP OD2 1 1
1 29 1 1 3 ILE C C 8.392 -3.768 -3.361 1.00 . A A . 3 ILE C 1 1
1 30 1 1 3 ILE CA C 7.589 -2.485 -3.173 1.00 . A A . 3 ILE CA 1 1
1 31 1 1 3 ILE CB C 8.339 -1.562 -2.194 1.00 . A A . 3 ILE CB 1 1
1 32 1 1 3 ILE CD1 C 9.478 -1.713 0.078 1.00 . A A . 3 ILE CD1 1 1
1 33 1 1 3 ILE CG1 C 8.313 -2.152 -0.782 1.00 . A A . 3 ILE CG1 1 1
1 34 1 1 3 ILE CG2 C 7.727 -0.170 -2.203 1.00 . A A . 3 ILE CG2 1 1
1 35 1 1 3 ILE H H 6.109 -3.085 -1.784 1.00 . A A . 3 ILE H 1 1
1 36 1 1 3 ILE HA H 7.510 -1.979 -4.124 1.00 . A A . 3 ILE HA 1 1
1 37 1 1 3 ILE HB H 9.364 -1.481 -2.524 1.00 . A A . 3 ILE HB 1 1
1 38 1 1 3 ILE HD11 H 9.200 -0.830 0.636 1.00 . A A . 3 ILE HD11 1 1
1 39 1 1 3 ILE HD12 H 9.738 -2.504 0.765 1.00 . A A . 3 ILE HD12 1 1
1 40 1 1 3 ILE HD13 H 10.326 -1.488 -0.551 1.00 . A A . 3 ILE HD13 1 1
1 41 1 1 3 ILE HG12 H 7.404 -1.848 -0.288 1.00 . A A . 3 ILE HG12 1 1
1 42 1 1 3 ILE HG13 H 8.338 -3.230 -0.850 1.00 . A A . 3 ILE HG13 1 1
1 43 1 1 3 ILE HG21 H 6.651 -0.250 -2.251 1.00 . A A . 3 ILE HG21 1 1
1 44 1 1 3 ILE HG22 H 8.008 0.353 -1.302 1.00 . A A . 3 ILE HG22 1 1
1 45 1 1 3 ILE HG23 H 8.086 0.376 -3.063 1.00 . A A . 3 ILE HG23 1 1
1 46 1 1 3 ILE N N 6.239 -2.774 -2.704 1.00 . A A . 3 ILE N 1 1
1 47 1 1 3 ILE O O 9.613 -3.778 -3.203 1.00 . A A . 3 ILE O 1 1
1 48 1 1 4 HIS C C 7.730 -6.866 -5.107 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C 8.346 -6.138 -3.916 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C 8.234 -7.003 -2.660 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C 9.871 -8.549 -1.374 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C 11.077 -9.225 -3.076 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C 9.376 -7.956 -2.485 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H 6.727 -4.778 -3.814 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H 9.390 -5.954 -4.123 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H 8.201 -6.362 -1.792 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H 7.322 -7.582 -2.710 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H 10.044 -8.147 -4.474 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H 9.504 -8.430 -0.364 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H 11.827 -9.727 -3.669 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS N N 7.698 -4.849 -3.703 1.00 . A A . 4 HIS N 1 1
1 62 1 1 4 HIS ND1 N 10.154 -8.399 -3.534 1.00 . A A . 4 HIS ND1 1 1
1 63 1 1 4 HIS NE2 N 10.928 -9.333 -1.768 1.00 . A A . 4 HIS NE2 1 1
1 64 1 1 4 HIS O O 6.530 -7.137 -5.128 1.00 . A A . 4 HIS O 1 1
1 65 1 1 5 VAL C C 7.636 -9.289 -6.959 1.00 . A A . 5 VAL C 1 1
1 66 1 1 5 VAL CA C 8.097 -7.874 -7.292 1.00 . A A . 5 VAL CA 1 1
1 67 1 1 5 VAL CB C 9.200 -7.944 -8.364 1.00 . A A . 5 VAL CB 1 1
1 68 1 1 5 VAL CG1 C 9.719 -6.552 -8.688 1.00 . A A . 5 VAL CG1 1 1
1 69 1 1 5 VAL CG2 C 10.332 -8.851 -7.905 1.00 . A A . 5 VAL CG2 1 1
1 70 1 1 5 VAL H H 9.506 -6.935 -6.023 1.00 . A A . 5 VAL H 1 1
1 71 1 1 5 VAL HA H 7.263 -7.321 -7.699 1.00 . A A . 5 VAL HA 1 1
1 72 1 1 5 VAL HB H 8.773 -8.364 -9.263 1.00 . A A . 5 VAL HB 1 1
1 73 1 1 5 VAL HG11 H 10.499 -6.287 -7.989 1.00 . A A . 5 VAL HG11 1 1
1 74 1 1 5 VAL HG12 H 10.114 -6.539 -9.693 1.00 . A A . 5 VAL HG12 1 1
1 75 1 1 5 VAL HG13 H 8.911 -5.839 -8.610 1.00 . A A . 5 VAL HG13 1 1
1 76 1 1 5 VAL HG21 H 10.460 -8.754 -6.837 1.00 . A A . 5 VAL HG21 1 1
1 77 1 1 5 VAL HG22 H 10.093 -9.875 -8.148 1.00 . A A . 5 VAL HG22 1 1
1 78 1 1 5 VAL HG23 H 11.247 -8.566 -8.404 1.00 . A A . 5 VAL HG23 1 1
1 79 1 1 5 VAL N N 8.560 -7.178 -6.097 1.00 . A A . 5 VAL N 1 1
1 80 1 1 5 VAL O O 7.554 -9.667 -5.790 1.00 . A A . 5 VAL O 1 1
1 81 1 1 6 TRP C C 8.059 -12.362 -7.491 1.00 . A A . 6 TRP C 1 1
1 82 1 1 6 TRP CA C 6.886 -11.441 -7.811 1.00 . A A . 6 TRP CA 1 1
1 83 1 1 6 TRP CB C 6.163 -11.933 -9.065 1.00 . A A . 6 TRP CB 1 1
1 84 1 1 6 TRP CD1 C 3.667 -12.504 -8.948 1.00 . A A . 6 TRP CD1 1 1
1 85 1 1 6 TRP CD2 C 4.102 -10.321 -9.204 1.00 . A A . 6 TRP CD2 1 1
1 86 1 1 6 TRP CE2 C 2.705 -10.499 -9.154 1.00 . A A . 6 TRP CE2 1 1
1 87 1 1 6 TRP CE3 C 4.612 -9.030 -9.359 1.00 . A A . 6 TRP CE3 1 1
1 88 1 1 6 TRP CG C 4.698 -11.616 -9.070 1.00 . A A . 6 TRP CG 1 1
1 89 1 1 6 TRP CH2 C 2.343 -8.178 -9.407 1.00 . A A . 6 TRP CH2 1 1
1 90 1 1 6 TRP CZ2 C 1.816 -9.432 -9.256 1.00 . A A . 6 TRP CZ2 1 1
1 91 1 1 6 TRP CZ3 C 3.728 -7.972 -9.460 1.00 . A A . 6 TRP CZ3 1 1
1 92 1 1 6 TRP H H 7.424 -9.708 -8.902 1.00 . A A . 6 TRP H 1 1
1 93 1 1 6 TRP HA H 6.196 -11.455 -6.980 1.00 . A A . 6 TRP HA 1 1
1 94 1 1 6 TRP HB2 H 6.607 -11.470 -9.934 1.00 . A A . 6 TRP HB2 1 1
1 95 1 1 6 TRP HB3 H 6.273 -13.006 -9.138 1.00 . A A . 6 TRP HB3 1 1
1 96 1 1 6 TRP HD1 H 3.793 -13.569 -8.832 1.00 . A A . 6 TRP HD1 1 1
1 97 1 1 6 TRP HE1 H 1.581 -12.256 -8.933 1.00 . A A . 6 TRP HE1 1 1
1 98 1 1 6 TRP HE3 H 5.676 -8.851 -9.402 1.00 . A A . 6 TRP HE3 1 1
1 99 1 1 6 TRP HH2 H 1.690 -7.323 -9.490 1.00 . A A . 6 TRP HH2 1 1
1 100 1 1 6 TRP HZ2 H 0.746 -9.575 -9.216 1.00 . A A . 6 TRP HZ2 1 1
1 101 1 1 6 TRP HZ3 H 4.103 -6.967 -9.581 1.00 . A A . 6 TRP HZ3 1 1
1 102 1 1 6 TRP N N 7.338 -10.067 -7.993 1.00 . A A . 6 TRP N 1 1
1 103 1 1 6 TRP NE1 N 2.466 -11.838 -8.999 1.00 . A A . 6 TRP NE1 1 1
1 104 1 1 6 TRP O O 8.902 -12.628 -8.347 1.00 . A A . 6 TRP O 1 1
1 105 1 1 7 ASP C C 9.269 -14.955 -6.737 1.00 . A A . 7 ASP C 1 1
1 106 1 1 7 ASP CA C 9.175 -13.738 -5.822 1.00 . A A . 7 ASP CA 1 1
1 107 1 1 7 ASP CB C 8.943 -14.185 -4.378 1.00 . A A . 7 ASP CB 1 1
1 108 1 1 7 ASP CG C 10.230 -14.582 -3.681 1.00 . A A . 7 ASP CG 1 1
1 109 1 1 7 ASP H H 7.404 -12.596 -5.617 1.00 . A A . 7 ASP H 1 1
1 110 1 1 7 ASP HA H 10.105 -13.191 -5.875 1.00 . A A . 7 ASP HA 1 1
1 111 1 1 7 ASP HB2 H 8.492 -13.374 -3.825 1.00 . A A . 7 ASP HB2 1 1
1 112 1 1 7 ASP HB3 H 8.276 -15.034 -4.375 1.00 . A A . 7 ASP HB3 1 1
1 113 1 1 7 ASP N N 8.106 -12.845 -6.254 1.00 . A A . 7 ASP N 1 1
1 114 1 1 7 ASP O O 8.279 -15.647 -6.970 1.00 . A A . 7 ASP O 1 1
1 115 1 1 7 ASP OD1 O 11.266 -14.698 -4.369 1.00 . A A . 7 ASP OD1 1 1
1 116 1 1 7 ASP OD2 O 10.200 -14.775 -2.448 1.00 . A A . 7 ASP OD2 1 1
1 117 1 1 8 GLY C C 10.233 -16.054 -9.559 1.00 . A A . 8 GLY C 1 1
1 118 1 1 8 GLY CA C 10.669 -16.344 -8.136 1.00 . A A . 8 GLY CA 1 1
1 119 1 1 8 GLY H H 11.222 -14.625 -7.031 1.00 . A A . 8 GLY H 1 1
1 120 1 1 8 GLY HA2 H 11.717 -16.604 -8.138 1.00 . A A . 8 GLY HA2 1 1
1 121 1 1 8 GLY HA3 H 10.101 -17.183 -7.762 1.00 . A A . 8 GLY HA3 1 1
1 122 1 1 8 GLY N N 10.468 -15.211 -7.252 1.00 . A A . 8 GLY N 1 1
1 123 1 1 8 GLY O O 9.980 -16.974 -10.338 1.00 . A A . 8 GLY O 1 1
1 124 1 1 9 VAL C C 10.626 -13.247 -11.768 1.00 . A A . 9 VAL C 1 1
1 125 1 1 9 VAL CA C 9.734 -14.364 -11.238 1.00 . A A . 9 VAL CA 1 1
1 126 1 1 9 VAL CB C 8.269 -13.888 -11.256 1.00 . A A . 9 VAL CB 1 1
1 127 1 1 9 VAL CG1 C 7.864 -13.460 -12.658 1.00 . A A . 9 VAL CG1 1 1
1 128 1 1 9 VAL CG2 C 7.348 -14.982 -10.737 1.00 . A A . 9 VAL CG2 1 1
1 129 1 1 9 VAL H H 10.358 -14.085 -9.234 1.00 . A A . 9 VAL H 1 1
1 130 1 1 9 VAL HA H 9.820 -15.221 -11.889 1.00 . A A . 9 VAL HA 1 1
1 131 1 1 9 VAL HB H 8.181 -13.033 -10.602 1.00 . A A . 9 VAL HB 1 1
1 132 1 1 9 VAL HG11 H 8.190 -14.204 -13.370 1.00 . A A . 9 VAL HG11 1 1
1 133 1 1 9 VAL HG12 H 6.790 -13.358 -12.708 1.00 . A A . 9 VAL HG12 1 1
1 134 1 1 9 VAL HG13 H 8.326 -12.512 -12.892 1.00 . A A . 9 VAL HG13 1 1
1 135 1 1 9 VAL HG21 H 7.511 -15.888 -11.300 1.00 . A A . 9 VAL HG21 1 1
1 136 1 1 9 VAL HG22 H 7.557 -15.163 -9.693 1.00 . A A . 9 VAL HG22 1 1
1 137 1 1 9 VAL HG23 H 6.319 -14.670 -10.848 1.00 . A A . 9 VAL HG23 1 1
1 138 1 1 9 VAL N N 10.143 -14.773 -9.899 1.00 . A A . 9 VAL N 1 1
1 139 1 1 9 VAL O O 11.036 -12.359 -11.021 1.00 . A A . 9 VAL O 1 1
2 140 1 1 1 VAL C C 3.156 -2.052 -3.661 1.00 . A A . 1 VAL C 1 1
2 141 1 1 1 VAL CA C 2.463 -0.951 -2.866 1.00 . A A . 1 VAL CA 1 1
2 142 1 1 1 VAL CB C 3.214 -0.742 -1.538 1.00 . A A . 1 VAL CB 1 1
2 143 1 1 1 VAL CG1 C 2.649 0.455 -0.787 1.00 . A A . 1 VAL CG1 1 1
2 144 1 1 1 VAL CG2 C 3.145 -1.998 -0.683 1.00 . A A . 1 VAL CG2 1 1
2 145 1 1 1 VAL H1 H 0.657 -1.063 -1.769 1.00 . A A . 1 VAL H1 1 1
2 146 1 1 1 VAL HA H 2.509 -0.030 -3.430 1.00 . A A . 1 VAL HA 1 1
2 147 1 1 1 VAL HB H 4.252 -0.541 -1.762 1.00 . A A . 1 VAL HB 1 1
2 148 1 1 1 VAL HG11 H 2.556 1.292 -1.463 1.00 . A A . 1 VAL HG11 1 1
2 149 1 1 1 VAL HG12 H 1.678 0.204 -0.387 1.00 . A A . 1 VAL HG12 1 1
2 150 1 1 1 VAL HG13 H 3.315 0.719 0.022 1.00 . A A . 1 VAL HG13 1 1
2 151 1 1 1 VAL HG21 H 4.117 -2.466 -0.650 1.00 . A A . 1 VAL HG21 1 1
2 152 1 1 1 VAL HG22 H 2.836 -1.736 0.318 1.00 . A A . 1 VAL HG22 1 1
2 153 1 1 1 VAL HG23 H 2.430 -2.686 -1.111 1.00 . A A . 1 VAL HG23 1 1
2 154 1 1 1 VAL N N 1.059 -1.271 -2.638 1.00 . A A . 1 VAL N 1 1
2 155 1 1 1 VAL O O 2.763 -3.217 -3.598 1.00 . A A . 1 VAL O 1 1
2 156 1 1 2 ASP C C 6.400 -2.676 -4.784 1.00 . A A . 2 ASP C 1 1
2 157 1 1 2 ASP CA C 4.937 -2.631 -5.214 1.00 . A A . 2 ASP CA 1 1
2 158 1 1 2 ASP CB C 4.839 -2.268 -6.697 1.00 . A A . 2 ASP CB 1 1
2 159 1 1 2 ASP CG C 5.157 -0.808 -6.957 1.00 . A A . 2 ASP CG 1 1
2 160 1 1 2 ASP H H 4.453 -0.731 -4.415 1.00 . A A . 2 ASP H 1 1
2 161 1 1 2 ASP HA H 4.501 -3.607 -5.063 1.00 . A A . 2 ASP HA 1 1
2 162 1 1 2 ASP HB2 H 5.536 -2.874 -7.256 1.00 . A A . 2 ASP HB2 1 1
2 163 1 1 2 ASP HB3 H 3.836 -2.467 -7.043 1.00 . A A . 2 ASP HB3 1 1
2 164 1 1 2 ASP N N 4.188 -1.675 -4.407 1.00 . A A . 2 ASP N 1 1
2 165 1 1 2 ASP O O 7.302 -2.733 -5.622 1.00 . A A . 2 ASP O 1 1
2 166 1 1 2 ASP OD1 O 6.273 -0.373 -6.606 1.00 . A A . 2 ASP OD1 1 1
2 167 1 1 2 ASP OD2 O 4.289 -0.101 -7.511 1.00 . A A . 2 ASP OD2 1 1
2 168 1 1 3 ILE C C 8.356 -4.094 -2.486 1.00 . A A . 3 ILE C 1 1
2 169 1 1 3 ILE CA C 7.982 -2.685 -2.936 1.00 . A A . 3 ILE CA 1 1
2 170 1 1 3 ILE CB C 8.140 -1.719 -1.747 1.00 . A A . 3 ILE CB 1 1
2 171 1 1 3 ILE CD1 C 7.539 -1.560 0.721 1.00 . A A . 3 ILE CD1 1 1
2 172 1 1 3 ILE CG1 C 7.132 -2.060 -0.647 1.00 . A A . 3 ILE CG1 1 1
2 173 1 1 3 ILE CG2 C 7.965 -0.280 -2.207 1.00 . A A . 3 ILE CG2 1 1
2 174 1 1 3 ILE H H 5.869 -2.603 -2.859 1.00 . A A . 3 ILE H 1 1
2 175 1 1 3 ILE HA H 8.661 -2.377 -3.718 1.00 . A A . 3 ILE HA 1 1
2 176 1 1 3 ILE HB H 9.140 -1.827 -1.355 1.00 . A A . 3 ILE HB 1 1
2 177 1 1 3 ILE HD11 H 7.991 -2.367 1.279 1.00 . A A . 3 ILE HD11 1 1
2 178 1 1 3 ILE HD12 H 8.251 -0.755 0.614 1.00 . A A . 3 ILE HD12 1 1
2 179 1 1 3 ILE HD13 H 6.667 -1.203 1.249 1.00 . A A . 3 ILE HD13 1 1
2 180 1 1 3 ILE HG12 H 6.179 -1.618 -0.891 1.00 . A A . 3 ILE HG12 1 1
2 181 1 1 3 ILE HG13 H 7.022 -3.133 -0.590 1.00 . A A . 3 ILE HG13 1 1
2 182 1 1 3 ILE HG21 H 7.079 -0.204 -2.821 1.00 . A A . 3 ILE HG21 1 1
2 183 1 1 3 ILE HG22 H 7.860 0.362 -1.345 1.00 . A A . 3 ILE HG22 1 1
2 184 1 1 3 ILE HG23 H 8.828 0.023 -2.780 1.00 . A A . 3 ILE HG23 1 1
2 185 1 1 3 ILE N N 6.628 -2.648 -3.476 1.00 . A A . 3 ILE N 1 1
2 186 1 1 3 ILE O O 9.096 -4.272 -1.518 1.00 . A A . 3 ILE O 1 1
2 187 1 1 4 HIS C C 7.603 -7.414 -3.965 1.00 . A A . 4 HIS C 1 1
2 188 1 1 4 HIS CA C 8.122 -6.486 -2.871 1.00 . A A . 4 HIS CA 1 1
2 189 1 1 4 HIS CB C 7.491 -6.857 -1.529 1.00 . A A . 4 HIS CB 1 1
2 190 1 1 4 HIS CD2 C 8.696 -8.055 0.430 1.00 . A A . 4 HIS CD2 1 1
2 191 1 1 4 HIS CE1 C 9.083 -9.974 -0.557 1.00 . A A . 4 HIS CE1 1 1
2 192 1 1 4 HIS CG C 8.195 -7.975 -0.824 1.00 . A A . 4 HIS CG 1 1
2 193 1 1 4 HIS H H 7.258 -4.887 -3.956 1.00 . A A . 4 HIS H 1 1
2 194 1 1 4 HIS HA H 9.193 -6.600 -2.799 1.00 . A A . 4 HIS HA 1 1
2 195 1 1 4 HIS HB2 H 7.508 -5.994 -0.880 1.00 . A A . 4 HIS HB2 1 1
2 196 1 1 4 HIS HB3 H 6.466 -7.159 -1.692 1.00 . A A . 4 HIS HB3 1 1
2 197 1 1 4 HIS HD1 H 8.212 -9.448 -2.331 1.00 . A A . 4 HIS HD1 1 1
2 198 1 1 4 HIS HD2 H 8.671 -7.278 1.182 1.00 . A A . 4 HIS HD2 1 1
2 199 1 1 4 HIS HE1 H 9.411 -10.985 -0.743 1.00 . A A . 4 HIS HE1 1 1
2 200 1 1 4 HIS N N 7.841 -5.092 -3.196 1.00 . A A . 4 HIS N 1 1
2 201 1 1 4 HIS ND1 N 8.454 -9.193 -1.417 1.00 . A A . 4 HIS ND1 1 1
2 202 1 1 4 HIS NE2 N 9.242 -9.307 0.572 1.00 . A A . 4 HIS NE2 1 1
2 203 1 1 4 HIS O O 6.506 -7.221 -4.488 1.00 . A A . 4 HIS O 1 1
2 204 1 1 5 VAL C C 8.047 -10.807 -4.799 1.00 . A A . 5 VAL C 1 1
2 205 1 1 5 VAL CA C 8.021 -9.381 -5.338 1.00 . A A . 5 VAL CA 1 1
2 206 1 1 5 VAL CB C 8.953 -9.288 -6.560 1.00 . A A . 5 VAL CB 1 1
2 207 1 1 5 VAL CG1 C 8.816 -7.931 -7.234 1.00 . A A . 5 VAL CG1 1 1
2 208 1 1 5 VAL CG2 C 10.395 -9.547 -6.151 1.00 . A A . 5 VAL CG2 1 1
2 209 1 1 5 VAL H H 9.263 -8.524 -3.854 1.00 . A A . 5 VAL H 1 1
2 210 1 1 5 VAL HA H 7.016 -9.146 -5.658 1.00 . A A . 5 VAL HA 1 1
2 211 1 1 5 VAL HB H 8.660 -10.049 -7.269 1.00 . A A . 5 VAL HB 1 1
2 212 1 1 5 VAL HG11 H 8.293 -7.254 -6.575 1.00 . A A . 5 VAL HG11 1 1
2 213 1 1 5 VAL HG12 H 9.798 -7.537 -7.453 1.00 . A A . 5 VAL HG12 1 1
2 214 1 1 5 VAL HG13 H 8.259 -8.041 -8.153 1.00 . A A . 5 VAL HG13 1 1
2 215 1 1 5 VAL HG21 H 10.666 -8.880 -5.347 1.00 . A A . 5 VAL HG21 1 1
2 216 1 1 5 VAL HG22 H 10.496 -10.570 -5.821 1.00 . A A . 5 VAL HG22 1 1
2 217 1 1 5 VAL HG23 H 11.046 -9.375 -6.996 1.00 . A A . 5 VAL HG23 1 1
2 218 1 1 5 VAL N N 8.400 -8.422 -4.306 1.00 . A A . 5 VAL N 1 1
2 219 1 1 5 VAL O O 8.393 -11.037 -3.640 1.00 . A A . 5 VAL O 1 1
2 220 1 1 6 TRP C C 8.156 -14.053 -6.394 1.00 . A A . 6 TRP C 1 1
2 221 1 1 6 TRP CA C 7.664 -13.166 -5.256 1.00 . A A . 6 TRP CA 1 1
2 222 1 1 6 TRP CB C 6.252 -13.584 -4.842 1.00 . A A . 6 TRP CB 1 1
2 223 1 1 6 TRP CD1 C 6.266 -15.998 -3.983 1.00 . A A . 6 TRP CD1 1 1
2 224 1 1 6 TRP CD2 C 6.176 -14.448 -2.369 1.00 . A A . 6 TRP CD2 1 1
2 225 1 1 6 TRP CE2 C 6.178 -15.722 -1.769 1.00 . A A . 6 TRP CE2 1 1
2 226 1 1 6 TRP CE3 C 6.125 -13.317 -1.550 1.00 . A A . 6 TRP CE3 1 1
2 227 1 1 6 TRP CG C 6.233 -14.647 -3.786 1.00 . A A . 6 TRP CG 1 1
2 228 1 1 6 TRP CH2 C 6.080 -14.769 0.390 1.00 . A A . 6 TRP CH2 1 1
2 229 1 1 6 TRP CZ2 C 6.129 -15.894 -0.388 1.00 . A A . 6 TRP CZ2 1 1
2 230 1 1 6 TRP CZ3 C 6.077 -13.489 -0.179 1.00 . A A . 6 TRP CZ3 1 1
2 231 1 1 6 TRP H H 7.416 -11.515 -6.558 1.00 . A A . 6 TRP H 1 1
2 232 1 1 6 TRP HA H 8.327 -13.282 -4.411 1.00 . A A . 6 TRP HA 1 1
2 233 1 1 6 TRP HB2 H 5.727 -12.722 -4.456 1.00 . A A . 6 TRP HB2 1 1
2 234 1 1 6 TRP HB3 H 5.728 -13.963 -5.707 1.00 . A A . 6 TRP HB3 1 1
2 235 1 1 6 TRP HD1 H 6.310 -16.470 -4.953 1.00 . A A . 6 TRP HD1 1 1
2 236 1 1 6 TRP HE1 H 6.246 -17.623 -2.652 1.00 . A A . 6 TRP HE1 1 1
2 237 1 1 6 TRP HE3 H 6.122 -12.322 -1.970 1.00 . A A . 6 TRP HE3 1 1
2 238 1 1 6 TRP HH2 H 6.041 -14.856 1.465 1.00 . A A . 6 TRP HH2 1 1
2 239 1 1 6 TRP HZ2 H 6.131 -16.874 0.067 1.00 . A A . 6 TRP HZ2 1 1
2 240 1 1 6 TRP HZ3 H 6.037 -12.627 0.470 1.00 . A A . 6 TRP HZ3 1 1
2 241 1 1 6 TRP N N 7.681 -11.761 -5.647 1.00 . A A . 6 TRP N 1 1
2 242 1 1 6 TRP NE1 N 6.232 -16.651 -2.774 1.00 . A A . 6 TRP NE1 1 1
2 243 1 1 6 TRP O O 7.503 -14.170 -7.430 1.00 . A A . 6 TRP O 1 1
2 244 1 1 7 ASP C C 10.231 -14.778 -8.470 1.00 . A A . 7 ASP C 1 1
2 245 1 1 7 ASP CA C 9.891 -15.556 -7.203 1.00 . A A . 7 ASP CA 1 1
2 246 1 1 7 ASP CB C 8.926 -16.696 -7.532 1.00 . A A . 7 ASP CB 1 1
2 247 1 1 7 ASP CG C 9.600 -17.827 -8.284 1.00 . A A . 7 ASP CG 1 1
2 248 1 1 7 ASP H H 9.787 -14.544 -5.346 1.00 . A A . 7 ASP H 1 1
2 249 1 1 7 ASP HA H 10.801 -15.973 -6.797 1.00 . A A . 7 ASP HA 1 1
2 250 1 1 7 ASP HB2 H 8.519 -17.092 -6.613 1.00 . A A . 7 ASP HB2 1 1
2 251 1 1 7 ASP HB3 H 8.121 -16.312 -8.141 1.00 . A A . 7 ASP HB3 1 1
2 252 1 1 7 ASP N N 9.312 -14.677 -6.193 1.00 . A A . 7 ASP N 1 1
2 253 1 1 7 ASP O O 10.272 -15.341 -9.564 1.00 . A A . 7 ASP O 1 1
2 254 1 1 7 ASP OD1 O 10.587 -18.383 -7.758 1.00 . A A . 7 ASP OD1 1 1
2 255 1 1 7 ASP OD2 O 9.141 -18.156 -9.397 1.00 . A A . 7 ASP OD2 1 1
2 256 1 1 8 GLY C C 9.579 -12.214 -10.234 1.00 . A A . 8 GLY C 1 1
2 257 1 1 8 GLY CA C 10.805 -12.646 -9.455 1.00 . A A . 8 GLY CA 1 1
2 258 1 1 8 GLY H H 10.427 -13.086 -7.419 1.00 . A A . 8 GLY H 1 1
2 259 1 1 8 GLY HA2 H 11.325 -11.767 -9.105 1.00 . A A . 8 GLY HA2 1 1
2 260 1 1 8 GLY HA3 H 11.458 -13.199 -10.114 1.00 . A A . 8 GLY HA3 1 1
2 261 1 1 8 GLY N N 10.474 -13.480 -8.315 1.00 . A A . 8 GLY N 1 1
2 262 1 1 8 GLY O O 9.678 -11.823 -11.397 1.00 . A A . 8 GLY O 1 1
2 263 1 1 9 VAL C C 6.826 -10.442 -9.942 1.00 . A A . 9 VAL C 1 1
2 264 1 1 9 VAL CA C 7.165 -11.900 -10.232 1.00 . A A . 9 VAL CA 1 1
2 265 1 1 9 VAL CB C 5.997 -12.789 -9.764 1.00 . A A . 9 VAL CB 1 1
2 266 1 1 9 VAL CG1 C 4.696 -12.350 -10.417 1.00 . A A . 9 VAL CG1 1 1
2 267 1 1 9 VAL CG2 C 6.288 -14.251 -10.065 1.00 . A A . 9 VAL CG2 1 1
2 268 1 1 9 VAL H H 8.401 -12.606 -8.666 1.00 . A A . 9 VAL H 1 1
2 269 1 1 9 VAL HA H 7.281 -12.027 -11.298 1.00 . A A . 9 VAL HA 1 1
2 270 1 1 9 VAL HB H 5.893 -12.677 -8.694 1.00 . A A . 9 VAL HB 1 1
2 271 1 1 9 VAL HG11 H 4.252 -11.555 -9.835 1.00 . A A . 9 VAL HG11 1 1
2 272 1 1 9 VAL HG12 H 4.897 -11.996 -11.418 1.00 . A A . 9 VAL HG12 1 1
2 273 1 1 9 VAL HG13 H 4.015 -13.187 -10.461 1.00 . A A . 9 VAL HG13 1 1
2 274 1 1 9 VAL HG21 H 5.680 -14.576 -10.896 1.00 . A A . 9 VAL HG21 1 1
2 275 1 1 9 VAL HG22 H 7.332 -14.366 -10.316 1.00 . A A . 9 VAL HG22 1 1
2 276 1 1 9 VAL HG23 H 6.059 -14.851 -9.196 1.00 . A A . 9 VAL HG23 1 1
2 277 1 1 9 VAL N N 8.417 -12.286 -9.592 1.00 . A A . 9 VAL N 1 1
2 278 1 1 9 VAL O O 6.799 -10.018 -8.787 1.00 . A A . 9 VAL O 1 1
3 279 1 1 1 VAL C C 2.749 -0.086 -0.631 1.00 . A A . 1 VAL C 1 1
3 280 1 1 1 VAL CA C 1.387 0.512 -0.967 1.00 . A A . 1 VAL CA 1 1
3 281 1 1 1 VAL CB C 1.266 0.658 -2.496 1.00 . A A . 1 VAL CB 1 1
3 282 1 1 1 VAL CG1 C -0.149 1.057 -2.884 1.00 . A A . 1 VAL CG1 1 1
3 283 1 1 1 VAL CG2 C 2.276 1.670 -3.016 1.00 . A A . 1 VAL CG2 1 1
3 284 1 1 1 VAL H1 H 1.973 2.361 -0.119 1.00 . A A . 1 VAL H1 1 1
3 285 1 1 1 VAL HA H 0.615 -0.163 -0.629 1.00 . A A . 1 VAL HA 1 1
3 286 1 1 1 VAL HB H 1.483 -0.300 -2.947 1.00 . A A . 1 VAL HB 1 1
3 287 1 1 1 VAL HG11 H -0.703 1.325 -1.996 1.00 . A A . 1 VAL HG11 1 1
3 288 1 1 1 VAL HG12 H -0.114 1.901 -3.557 1.00 . A A . 1 VAL HG12 1 1
3 289 1 1 1 VAL HG13 H -0.636 0.226 -3.373 1.00 . A A . 1 VAL HG13 1 1
3 290 1 1 1 VAL HG21 H 1.803 2.636 -3.108 1.00 . A A . 1 VAL HG21 1 1
3 291 1 1 1 VAL HG22 H 3.104 1.738 -2.326 1.00 . A A . 1 VAL HG22 1 1
3 292 1 1 1 VAL HG23 H 2.638 1.353 -3.983 1.00 . A A . 1 VAL HG23 1 1
3 293 1 1 1 VAL N N 1.195 1.791 -0.295 1.00 . A A . 1 VAL N 1 1
3 294 1 1 1 VAL O O 3.545 0.521 0.086 1.00 . A A . 1 VAL O 1 1
3 295 1 1 2 ASP C C 5.092 -2.064 -2.197 1.00 . A A . 2 ASP C 1 1
3 296 1 1 2 ASP CA C 4.277 -1.959 -0.912 1.00 . A A . 2 ASP CA 1 1
3 297 1 1 2 ASP CB C 4.029 -3.353 -0.334 1.00 . A A . 2 ASP CB 1 1
3 298 1 1 2 ASP CG C 5.199 -3.855 0.490 1.00 . A A . 2 ASP CG 1 1
3 299 1 1 2 ASP H H 2.335 -1.711 -1.718 1.00 . A A . 2 ASP H 1 1
3 300 1 1 2 ASP HA H 4.834 -1.376 -0.194 1.00 . A A . 2 ASP HA 1 1
3 301 1 1 2 ASP HB2 H 3.154 -3.323 0.298 1.00 . A A . 2 ASP HB2 1 1
3 302 1 1 2 ASP HB3 H 3.859 -4.046 -1.145 1.00 . A A . 2 ASP HB3 1 1
3 303 1 1 2 ASP N N 3.010 -1.278 -1.155 1.00 . A A . 2 ASP N 1 1
3 304 1 1 2 ASP O O 4.579 -1.824 -3.290 1.00 . A A . 2 ASP O 1 1
3 305 1 1 2 ASP OD1 O 6.161 -4.382 -0.106 1.00 . A A . 2 ASP OD1 1 1
3 306 1 1 2 ASP OD2 O 5.151 -3.721 1.731 1.00 . A A . 2 ASP OD2 1 1
3 307 1 1 3 ILE C C 7.421 -4.025 -3.597 1.00 . A A . 3 ILE C 1 1
3 308 1 1 3 ILE CA C 7.249 -2.561 -3.207 1.00 . A A . 3 ILE CA 1 1
3 309 1 1 3 ILE CB C 8.635 -1.950 -2.926 1.00 . A A . 3 ILE CB 1 1
3 310 1 1 3 ILE CD1 C 10.772 -2.632 -1.725 1.00 . A A . 3 ILE CD1 1 1
3 311 1 1 3 ILE CG1 C 9.261 -2.597 -1.689 1.00 . A A . 3 ILE CG1 1 1
3 312 1 1 3 ILE CG2 C 8.522 -0.444 -2.744 1.00 . A A . 3 ILE CG2 1 1
3 313 1 1 3 ILE H H 6.714 -2.602 -1.160 1.00 . A A . 3 ILE H 1 1
3 314 1 1 3 ILE HA H 6.804 -2.029 -4.035 1.00 . A A . 3 ILE HA 1 1
3 315 1 1 3 ILE HB H 9.266 -2.138 -3.781 1.00 . A A . 3 ILE HB 1 1
3 316 1 1 3 ILE HD11 H 11.157 -1.622 -1.704 1.00 . A A . 3 ILE HD11 1 1
3 317 1 1 3 ILE HD12 H 11.141 -3.174 -0.866 1.00 . A A . 3 ILE HD12 1 1
3 318 1 1 3 ILE HD13 H 11.100 -3.122 -2.629 1.00 . A A . 3 ILE HD13 1 1
3 319 1 1 3 ILE HG12 H 8.963 -2.044 -0.812 1.00 . A A . 3 ILE HG12 1 1
3 320 1 1 3 ILE HG13 H 8.906 -3.614 -1.605 1.00 . A A . 3 ILE HG13 1 1
3 321 1 1 3 ILE HG21 H 7.484 -0.173 -2.614 1.00 . A A . 3 ILE HG21 1 1
3 322 1 1 3 ILE HG22 H 9.082 -0.144 -1.870 1.00 . A A . 3 ILE HG22 1 1
3 323 1 1 3 ILE HG23 H 8.918 0.056 -3.615 1.00 . A A . 3 ILE HG23 1 1
3 324 1 1 3 ILE N N 6.364 -2.424 -2.057 1.00 . A A . 3 ILE N 1 1
3 325 1 1 3 ILE O O 8.523 -4.465 -3.929 1.00 . A A . 3 ILE O 1 1
3 326 1 1 4 HIS C C 6.980 -6.397 -5.283 1.00 . A A . 4 HIS C 1 1
3 327 1 1 4 HIS CA C 6.354 -6.191 -3.906 1.00 . A A . 4 HIS CA 1 1
3 328 1 1 4 HIS CB C 4.940 -6.773 -3.884 1.00 . A A . 4 HIS CB 1 1
3 329 1 1 4 HIS CD2 C 4.248 -8.971 -2.694 1.00 . A A . 4 HIS CD2 1 1
3 330 1 1 4 HIS CE1 C 5.376 -10.379 -3.940 1.00 . A A . 4 HIS CE1 1 1
3 331 1 1 4 HIS CG C 4.904 -8.249 -3.633 1.00 . A A . 4 HIS CG 1 1
3 332 1 1 4 HIS H H 5.477 -4.368 -3.282 1.00 . A A . 4 HIS H 1 1
3 333 1 1 4 HIS HA H 6.956 -6.703 -3.171 1.00 . A A . 4 HIS HA 1 1
3 334 1 1 4 HIS HB2 H 4.371 -6.290 -3.104 1.00 . A A . 4 HIS HB2 1 1
3 335 1 1 4 HIS HB3 H 4.466 -6.586 -4.837 1.00 . A A . 4 HIS HB3 1 1
3 336 1 1 4 HIS HD1 H 6.176 -8.945 -5.161 1.00 . A A . 4 HIS HD1 1 1
3 337 1 1 4 HIS HD2 H 3.601 -8.581 -1.921 1.00 . A A . 4 HIS HD2 1 1
3 338 1 1 4 HIS HE1 H 5.790 -11.291 -4.342 1.00 . A A . 4 HIS HE1 1 1
3 339 1 1 4 HIS N N 6.325 -4.776 -3.555 1.00 . A A . 4 HIS N 1 1
3 340 1 1 4 HIS ND1 N 5.602 -9.160 -4.397 1.00 . A A . 4 HIS ND1 1 1
3 341 1 1 4 HIS NE2 N 4.558 -10.292 -2.907 1.00 . A A . 4 HIS NE2 1 1
3 342 1 1 4 HIS O O 6.589 -5.753 -6.256 1.00 . A A . 4 HIS O 1 1
3 343 1 1 5 VAL C C 8.202 -8.939 -7.172 1.00 . A A . 5 VAL C 1 1
3 344 1 1 5 VAL CA C 8.634 -7.588 -6.612 1.00 . A A . 5 VAL CA 1 1
3 345 1 1 5 VAL CB C 10.165 -7.584 -6.437 1.00 . A A . 5 VAL CB 1 1
3 346 1 1 5 VAL CG1 C 10.632 -6.257 -5.858 1.00 . A A . 5 VAL CG1 1 1
3 347 1 1 5 VAL CG2 C 10.603 -8.744 -5.555 1.00 . A A . 5 VAL CG2 1 1
3 348 1 1 5 VAL H H 8.222 -7.779 -4.545 1.00 . A A . 5 VAL H 1 1
3 349 1 1 5 VAL HA H 8.372 -6.815 -7.320 1.00 . A A . 5 VAL HA 1 1
3 350 1 1 5 VAL HB H 10.619 -7.707 -7.409 1.00 . A A . 5 VAL HB 1 1
3 351 1 1 5 VAL HG11 H 11.711 -6.212 -5.887 1.00 . A A . 5 VAL HG11 1 1
3 352 1 1 5 VAL HG12 H 10.221 -5.445 -6.439 1.00 . A A . 5 VAL HG12 1 1
3 353 1 1 5 VAL HG13 H 10.297 -6.173 -4.834 1.00 . A A . 5 VAL HG13 1 1
3 354 1 1 5 VAL HG21 H 9.975 -8.786 -4.677 1.00 . A A . 5 VAL HG21 1 1
3 355 1 1 5 VAL HG22 H 10.514 -9.667 -6.107 1.00 . A A . 5 VAL HG22 1 1
3 356 1 1 5 VAL HG23 H 11.631 -8.601 -5.256 1.00 . A A . 5 VAL HG23 1 1
3 357 1 1 5 VAL N N 7.955 -7.298 -5.356 1.00 . A A . 5 VAL N 1 1
3 358 1 1 5 VAL O O 7.315 -9.593 -6.624 1.00 . A A . 5 VAL O 1 1
3 359 1 1 6 TRP C C 8.900 -11.792 -7.996 1.00 . A A . 6 TRP C 1 1
3 360 1 1 6 TRP CA C 8.515 -10.624 -8.898 1.00 . A A . 6 TRP CA 1 1
3 361 1 1 6 TRP CB C 9.236 -10.743 -10.242 1.00 . A A . 6 TRP CB 1 1
3 362 1 1 6 TRP CD1 C 7.802 -10.922 -12.359 1.00 . A A . 6 TRP CD1 1 1
3 363 1 1 6 TRP CD2 C 8.206 -8.821 -11.695 1.00 . A A . 6 TRP CD2 1 1
3 364 1 1 6 TRP CE2 C 7.414 -8.780 -12.859 1.00 . A A . 6 TRP CE2 1 1
3 365 1 1 6 TRP CE3 C 8.584 -7.617 -11.095 1.00 . A A . 6 TRP CE3 1 1
3 366 1 1 6 TRP CG C 8.442 -10.201 -11.392 1.00 . A A . 6 TRP CG 1 1
3 367 1 1 6 TRP CH2 C 7.382 -6.419 -12.825 1.00 . A A . 6 TRP CH2 1 1
3 368 1 1 6 TRP CZ2 C 6.997 -7.582 -13.433 1.00 . A A . 6 TRP CZ2 1 1
3 369 1 1 6 TRP CZ3 C 8.170 -6.429 -11.666 1.00 . A A . 6 TRP CZ3 1 1
3 370 1 1 6 TRP H H 9.533 -8.784 -8.655 1.00 . A A . 6 TRP H 1 1
3 371 1 1 6 TRP HA H 7.449 -10.651 -9.068 1.00 . A A . 6 TRP HA 1 1
3 372 1 1 6 TRP HB2 H 10.167 -10.199 -10.194 1.00 . A A . 6 TRP HB2 1 1
3 373 1 1 6 TRP HB3 H 9.441 -11.785 -10.441 1.00 . A A . 6 TRP HB3 1 1
3 374 1 1 6 TRP HD1 H 7.794 -12.000 -12.408 1.00 . A A . 6 TRP HD1 1 1
3 375 1 1 6 TRP HE1 H 6.657 -10.351 -14.025 1.00 . A A . 6 TRP HE1 1 1
3 376 1 1 6 TRP HE3 H 9.191 -7.605 -10.201 1.00 . A A . 6 TRP HE3 1 1
3 377 1 1 6 TRP HH2 H 7.081 -5.467 -13.236 1.00 . A A . 6 TRP HH2 1 1
3 378 1 1 6 TRP HZ2 H 6.389 -7.557 -14.326 1.00 . A A . 6 TRP HZ2 1 1
3 379 1 1 6 TRP HZ3 H 8.453 -5.489 -11.217 1.00 . A A . 6 TRP HZ3 1 1
3 380 1 1 6 TRP N N 8.835 -9.350 -8.264 1.00 . A A . 6 TRP N 1 1
3 381 1 1 6 TRP NE1 N 7.182 -10.074 -13.245 1.00 . A A . 6 TRP NE1 1 1
3 382 1 1 6 TRP O O 9.900 -11.733 -7.282 1.00 . A A . 6 TRP O 1 1
3 383 1 1 7 ASP C C 9.770 -14.558 -7.456 1.00 . A A . 7 ASP C 1 1
3 384 1 1 7 ASP CA C 8.357 -14.034 -7.221 1.00 . A A . 7 ASP CA 1 1
3 385 1 1 7 ASP CB C 7.335 -15.128 -7.535 1.00 . A A . 7 ASP CB 1 1
3 386 1 1 7 ASP CG C 7.304 -16.213 -6.476 1.00 . A A . 7 ASP CG 1 1
3 387 1 1 7 ASP H H 7.316 -12.838 -8.624 1.00 . A A . 7 ASP H 1 1
3 388 1 1 7 ASP HA H 8.260 -13.751 -6.184 1.00 . A A . 7 ASP HA 1 1
3 389 1 1 7 ASP HB2 H 6.352 -14.686 -7.600 1.00 . A A . 7 ASP HB2 1 1
3 390 1 1 7 ASP HB3 H 7.584 -15.582 -8.483 1.00 . A A . 7 ASP HB3 1 1
3 391 1 1 7 ASP N N 8.099 -12.852 -8.034 1.00 . A A . 7 ASP N 1 1
3 392 1 1 7 ASP O O 10.412 -15.075 -6.542 1.00 . A A . 7 ASP O 1 1
3 393 1 1 7 ASP OD1 O 7.649 -15.917 -5.313 1.00 . A A . 7 ASP OD1 1 1
3 394 1 1 7 ASP OD2 O 6.933 -17.357 -6.811 1.00 . A A . 7 ASP OD2 1 1
3 395 1 1 8 GLY C C 11.568 -16.222 -9.740 1.00 . A A . 8 GLY C 1 1
3 396 1 1 8 GLY CA C 11.583 -14.887 -9.022 1.00 . A A . 8 GLY CA 1 1
3 397 1 1 8 GLY H H 9.692 -14.002 -9.378 1.00 . A A . 8 GLY H 1 1
3 398 1 1 8 GLY HA2 H 12.060 -14.155 -9.656 1.00 . A A . 8 GLY HA2 1 1
3 399 1 1 8 GLY HA3 H 12.155 -14.988 -8.112 1.00 . A A . 8 GLY HA3 1 1
3 400 1 1 8 GLY N N 10.249 -14.422 -8.689 1.00 . A A . 8 GLY N 1 1
3 401 1 1 8 GLY O O 12.563 -16.620 -10.347 1.00 . A A . 8 GLY O 1 1
3 402 1 1 9 VAL C C 9.598 -18.085 -11.666 1.00 . A A . 9 VAL C 1 1
3 403 1 1 9 VAL CA C 10.298 -18.216 -10.318 1.00 . A A . 9 VAL CA 1 1
3 404 1 1 9 VAL CB C 9.508 -19.202 -9.436 1.00 . A A . 9 VAL CB 1 1
3 405 1 1 9 VAL CG1 C 9.428 -20.568 -10.100 1.00 . A A . 9 VAL CG1 1 1
3 406 1 1 9 VAL CG2 C 10.142 -19.307 -8.057 1.00 . A A . 9 VAL CG2 1 1
3 407 1 1 9 VAL H H 9.679 -16.548 -9.172 1.00 . A A . 9 VAL H 1 1
3 408 1 1 9 VAL HA H 11.288 -18.620 -10.475 1.00 . A A . 9 VAL HA 1 1
3 409 1 1 9 VAL HB H 8.503 -18.823 -9.319 1.00 . A A . 9 VAL HB 1 1
3 410 1 1 9 VAL HG11 H 8.933 -21.262 -9.437 1.00 . A A . 9 VAL HG11 1 1
3 411 1 1 9 VAL HG12 H 8.871 -20.488 -11.022 1.00 . A A . 9 VAL HG12 1 1
3 412 1 1 9 VAL HG13 H 10.426 -20.923 -10.312 1.00 . A A . 9 VAL HG13 1 1
3 413 1 1 9 VAL HG21 H 10.085 -20.328 -7.711 1.00 . A A . 9 VAL HG21 1 1
3 414 1 1 9 VAL HG22 H 11.177 -19.003 -8.113 1.00 . A A . 9 VAL HG22 1 1
3 415 1 1 9 VAL HG23 H 9.615 -18.663 -7.368 1.00 . A A . 9 VAL HG23 1 1
3 416 1 1 9 VAL N N 10.438 -16.918 -9.670 1.00 . A A . 9 VAL N 1 1
3 417 1 1 9 VAL O O 8.779 -17.189 -11.867 1.00 . A A . 9 VAL O 1 1
4 418 1 1 1 VAL C C 2.314 -1.203 -2.504 1.00 . A A . 1 VAL C 1 1
4 419 1 1 1 VAL CA C 1.446 -0.077 -3.053 1.00 . A A . 1 VAL CA 1 1
4 420 1 1 1 VAL CB C 0.043 -0.630 -3.364 1.00 . A A . 1 VAL CB 1 1
4 421 1 1 1 VAL CG1 C -0.880 0.485 -3.831 1.00 . A A . 1 VAL CG1 1 1
4 422 1 1 1 VAL CG2 C 0.125 -1.736 -4.405 1.00 . A A . 1 VAL CG2 1 1
4 423 1 1 1 VAL H1 H 1.851 0.155 -5.117 1.00 . A A . 1 VAL H1 1 1
4 424 1 1 1 VAL HA H 1.349 0.690 -2.298 1.00 . A A . 1 VAL HA 1 1
4 425 1 1 1 VAL HB H -0.366 -1.049 -2.456 1.00 . A A . 1 VAL HB 1 1
4 426 1 1 1 VAL HG11 H -1.285 1.001 -2.972 1.00 . A A . 1 VAL HG11 1 1
4 427 1 1 1 VAL HG12 H -0.323 1.182 -4.441 1.00 . A A . 1 VAL HG12 1 1
4 428 1 1 1 VAL HG13 H -1.688 0.065 -4.411 1.00 . A A . 1 VAL HG13 1 1
4 429 1 1 1 VAL HG21 H -0.683 -1.626 -5.112 1.00 . A A . 1 VAL HG21 1 1
4 430 1 1 1 VAL HG22 H 1.070 -1.672 -4.923 1.00 . A A . 1 VAL HG22 1 1
4 431 1 1 1 VAL HG23 H 0.047 -2.697 -3.917 1.00 . A A . 1 VAL HG23 1 1
4 432 1 1 1 VAL N N 2.053 0.527 -4.233 1.00 . A A . 1 VAL N 1 1
4 433 1 1 1 VAL O O 2.330 -1.459 -1.299 1.00 . A A . 1 VAL O 1 1
4 434 1 1 2 ASP C C 5.344 -2.717 -3.450 1.00 . A A . 2 ASP C 1 1
4 435 1 1 2 ASP CA C 3.909 -2.974 -2.999 1.00 . A A . 2 ASP CA 1 1
4 436 1 1 2 ASP CB C 3.404 -4.291 -3.589 1.00 . A A . 2 ASP CB 1 1
4 437 1 1 2 ASP CG C 3.264 -4.235 -5.098 1.00 . A A . 2 ASP CG 1 1
4 438 1 1 2 ASP H H 2.981 -1.624 -4.341 1.00 . A A . 2 ASP H 1 1
4 439 1 1 2 ASP HA H 3.890 -3.041 -1.922 1.00 . A A . 2 ASP HA 1 1
4 440 1 1 2 ASP HB2 H 4.100 -5.080 -3.340 1.00 . A A . 2 ASP HB2 1 1
4 441 1 1 2 ASP HB3 H 2.438 -4.522 -3.164 1.00 . A A . 2 ASP HB3 1 1
4 442 1 1 2 ASP N N 3.036 -1.874 -3.394 1.00 . A A . 2 ASP N 1 1
4 443 1 1 2 ASP O O 5.629 -2.664 -4.647 1.00 . A A . 2 ASP O 1 1
4 444 1 1 2 ASP OD1 O 2.397 -3.480 -5.586 1.00 . A A . 2 ASP OD1 1 1
4 445 1 1 2 ASP OD2 O 4.023 -4.945 -5.790 1.00 . A A . 2 ASP OD2 1 1
4 446 1 1 3 ILE C C 8.453 -3.600 -2.762 1.00 . A A . 3 ILE C 1 1
4 447 1 1 3 ILE CA C 7.647 -2.306 -2.782 1.00 . A A . 3 ILE CA 1 1
4 448 1 1 3 ILE CB C 8.266 -1.313 -1.780 1.00 . A A . 3 ILE CB 1 1
4 449 1 1 3 ILE CD1 C 9.519 -2.418 0.139 1.00 . A A . 3 ILE CD1 1 1
4 450 1 1 3 ILE CG1 C 8.198 -1.879 -0.360 1.00 . A A . 3 ILE CG1 1 1
4 451 1 1 3 ILE CG2 C 7.554 0.029 -1.857 1.00 . A A . 3 ILE CG2 1 1
4 452 1 1 3 ILE H H 5.954 -2.611 -1.549 1.00 . A A . 3 ILE H 1 1
4 453 1 1 3 ILE HA H 7.705 -1.873 -3.770 1.00 . A A . 3 ILE HA 1 1
4 454 1 1 3 ILE HB H 9.300 -1.161 -2.051 1.00 . A A . 3 ILE HB 1 1
4 455 1 1 3 ILE HD11 H 9.626 -2.192 1.191 1.00 . A A . 3 ILE HD11 1 1
4 456 1 1 3 ILE HD12 H 9.548 -3.489 -0.002 1.00 . A A . 3 ILE HD12 1 1
4 457 1 1 3 ILE HD13 H 10.327 -1.960 -0.411 1.00 . A A . 3 ILE HD13 1 1
4 458 1 1 3 ILE HG12 H 7.881 -1.100 0.316 1.00 . A A . 3 ILE HG12 1 1
4 459 1 1 3 ILE HG13 H 7.479 -2.685 -0.336 1.00 . A A . 3 ILE HG13 1 1
4 460 1 1 3 ILE HG21 H 6.855 0.019 -2.680 1.00 . A A . 3 ILE HG21 1 1
4 461 1 1 3 ILE HG22 H 7.021 0.206 -0.935 1.00 . A A . 3 ILE HG22 1 1
4 462 1 1 3 ILE HG23 H 8.280 0.813 -2.010 1.00 . A A . 3 ILE HG23 1 1
4 463 1 1 3 ILE N N 6.242 -2.557 -2.484 1.00 . A A . 3 ILE N 1 1
4 464 1 1 3 ILE O O 9.661 -3.588 -2.522 1.00 . A A . 3 ILE O 1 1
4 465 1 1 4 HIS C C 7.777 -6.945 -4.054 1.00 . A A . 4 HIS C 1 1
4 466 1 1 4 HIS CA C 8.431 -6.020 -3.032 1.00 . A A . 4 HIS CA 1 1
4 467 1 1 4 HIS CB C 8.377 -6.656 -1.642 1.00 . A A . 4 HIS CB 1 1
4 468 1 1 4 HIS CD2 C 10.563 -7.500 -0.530 1.00 . A A . 4 HIS CD2 1 1
4 469 1 1 4 HIS CE1 C 10.726 -9.426 -1.565 1.00 . A A . 4 HIS CE1 1 1
4 470 1 1 4 HIS CG C 9.508 -7.601 -1.372 1.00 . A A . 4 HIS CG 1 1
4 471 1 1 4 HIS H H 6.816 -4.661 -3.201 1.00 . A A . 4 HIS H 1 1
4 472 1 1 4 HIS HA H 9.463 -5.870 -3.309 1.00 . A A . 4 HIS HA 1 1
4 473 1 1 4 HIS HB2 H 8.410 -5.877 -0.895 1.00 . A A . 4 HIS HB2 1 1
4 474 1 1 4 HIS HB3 H 7.453 -7.206 -1.541 1.00 . A A . 4 HIS HB3 1 1
4 475 1 1 4 HIS HD1 H 9.027 -9.182 -2.678 1.00 . A A . 4 HIS HD1 1 1
4 476 1 1 4 HIS HD2 H 10.782 -6.672 0.129 1.00 . A A . 4 HIS HD2 1 1
4 477 1 1 4 HIS HE1 H 11.082 -10.394 -1.883 1.00 . A A . 4 HIS HE1 1 1
4 478 1 1 4 HIS N N 7.777 -4.716 -3.018 1.00 . A A . 4 HIS N 1 1
4 479 1 1 4 HIS ND1 N 9.640 -8.818 -2.006 1.00 . A A . 4 HIS ND1 1 1
4 480 1 1 4 HIS NE2 N 11.305 -8.647 -0.669 1.00 . A A . 4 HIS NE2 1 1
4 481 1 1 4 HIS O O 6.579 -6.847 -4.318 1.00 . A A . 4 HIS O 1 1
4 482 1 1 5 VAL C C 8.481 -10.213 -5.277 1.00 . A A . 5 VAL C 1 1
4 483 1 1 5 VAL CA C 8.071 -8.785 -5.619 1.00 . A A . 5 VAL CA 1 1
4 484 1 1 5 VAL CB C 8.584 -8.440 -7.030 1.00 . A A . 5 VAL CB 1 1
4 485 1 1 5 VAL CG1 C 8.097 -7.062 -7.453 1.00 . A A . 5 VAL CG1 1 1
4 486 1 1 5 VAL CG2 C 10.102 -8.516 -7.078 1.00 . A A . 5 VAL CG2 1 1
4 487 1 1 5 VAL H H 9.519 -7.872 -4.375 1.00 . A A . 5 VAL H 1 1
4 488 1 1 5 VAL HA H 6.993 -8.722 -5.626 1.00 . A A . 5 VAL HA 1 1
4 489 1 1 5 VAL HB H 8.186 -9.166 -7.724 1.00 . A A . 5 VAL HB 1 1
4 490 1 1 5 VAL HG11 H 8.436 -6.326 -6.739 1.00 . A A . 5 VAL HG11 1 1
4 491 1 1 5 VAL HG12 H 8.491 -6.825 -8.431 1.00 . A A . 5 VAL HG12 1 1
4 492 1 1 5 VAL HG13 H 7.017 -7.057 -7.489 1.00 . A A . 5 VAL HG13 1 1
4 493 1 1 5 VAL HG21 H 10.516 -7.995 -6.228 1.00 . A A . 5 VAL HG21 1 1
4 494 1 1 5 VAL HG22 H 10.411 -9.550 -7.053 1.00 . A A . 5 VAL HG22 1 1
4 495 1 1 5 VAL HG23 H 10.458 -8.056 -7.990 1.00 . A A . 5 VAL HG23 1 1
4 496 1 1 5 VAL N N 8.573 -7.843 -4.627 1.00 . A A . 5 VAL N 1 1
4 497 1 1 5 VAL O O 9.518 -10.440 -4.656 1.00 . A A . 5 VAL O 1 1
4 498 1 1 6 TRP C C 9.010 -13.109 -6.368 1.00 . A A . 6 TRP C 1 1
4 499 1 1 6 TRP CA C 7.936 -12.580 -5.425 1.00 . A A . 6 TRP CA 1 1
4 500 1 1 6 TRP CB C 6.658 -13.409 -5.572 1.00 . A A . 6 TRP CB 1 1
4 501 1 1 6 TRP CD1 C 5.976 -14.930 -3.625 1.00 . A A . 6 TRP CD1 1 1
4 502 1 1 6 TRP CD2 C 5.269 -12.814 -3.431 1.00 . A A . 6 TRP CD2 1 1
4 503 1 1 6 TRP CE2 C 4.831 -13.539 -2.306 1.00 . A A . 6 TRP CE2 1 1
4 504 1 1 6 TRP CE3 C 4.944 -11.458 -3.527 1.00 . A A . 6 TRP CE3 1 1
4 505 1 1 6 TRP CG C 6.000 -13.722 -4.262 1.00 . A A . 6 TRP CG 1 1
4 506 1 1 6 TRP CH2 C 3.781 -11.624 -1.407 1.00 . A A . 6 TRP CH2 1 1
4 507 1 1 6 TRP CZ2 C 4.085 -12.953 -1.287 1.00 . A A . 6 TRP CZ2 1 1
4 508 1 1 6 TRP CZ3 C 4.203 -10.878 -2.515 1.00 . A A . 6 TRP CZ3 1 1
4 509 1 1 6 TRP H H 6.846 -10.929 -6.179 1.00 . A A . 6 TRP H 1 1
4 510 1 1 6 TRP HA H 8.293 -12.663 -4.409 1.00 . A A . 6 TRP HA 1 1
4 511 1 1 6 TRP HB2 H 5.951 -12.863 -6.178 1.00 . A A . 6 TRP HB2 1 1
4 512 1 1 6 TRP HB3 H 6.898 -14.343 -6.057 1.00 . A A . 6 TRP HB3 1 1
4 513 1 1 6 TRP HD1 H 6.443 -15.826 -4.004 1.00 . A A . 6 TRP HD1 1 1
4 514 1 1 6 TRP HE1 H 5.119 -15.558 -1.814 1.00 . A A . 6 TRP HE1 1 1
4 515 1 1 6 TRP HE3 H 5.260 -10.866 -4.373 1.00 . A A . 6 TRP HE3 1 1
4 516 1 1 6 TRP HH2 H 3.204 -11.130 -0.640 1.00 . A A . 6 TRP HH2 1 1
4 517 1 1 6 TRP HZ2 H 3.753 -13.514 -0.426 1.00 . A A . 6 TRP HZ2 1 1
4 518 1 1 6 TRP HZ3 H 3.942 -9.831 -2.572 1.00 . A A . 6 TRP HZ3 1 1
4 519 1 1 6 TRP N N 7.659 -11.172 -5.688 1.00 . A A . 6 TRP N 1 1
4 520 1 1 6 TRP NE1 N 5.275 -14.827 -2.448 1.00 . A A . 6 TRP NE1 1 1
4 521 1 1 6 TRP O O 9.118 -12.666 -7.512 1.00 . A A . 6 TRP O 1 1
4 522 1 1 7 ASP C C 10.297 -15.395 -7.884 1.00 . A A . 7 ASP C 1 1
4 523 1 1 7 ASP CA C 10.869 -14.647 -6.684 1.00 . A A . 7 ASP CA 1 1
4 524 1 1 7 ASP CB C 11.712 -15.597 -5.831 1.00 . A A . 7 ASP CB 1 1
4 525 1 1 7 ASP CG C 12.428 -14.880 -4.703 1.00 . A A . 7 ASP CG 1 1
4 526 1 1 7 ASP H H 9.668 -14.369 -4.963 1.00 . A A . 7 ASP H 1 1
4 527 1 1 7 ASP HA H 11.498 -13.846 -7.042 1.00 . A A . 7 ASP HA 1 1
4 528 1 1 7 ASP HB2 H 11.069 -16.352 -5.402 1.00 . A A . 7 ASP HB2 1 1
4 529 1 1 7 ASP HB3 H 12.451 -16.073 -6.458 1.00 . A A . 7 ASP HB3 1 1
4 530 1 1 7 ASP N N 9.804 -14.057 -5.883 1.00 . A A . 7 ASP N 1 1
4 531 1 1 7 ASP O O 9.572 -16.377 -7.729 1.00 . A A . 7 ASP O 1 1
4 532 1 1 7 ASP OD1 O 12.523 -13.636 -4.756 1.00 . A A . 7 ASP OD1 1 1
4 533 1 1 7 ASP OD2 O 12.895 -15.563 -3.767 1.00 . A A . 7 ASP OD2 1 1
4 534 1 1 8 GLY C C 9.136 -14.694 -11.034 1.00 . A A . 8 GLY C 1 1
4 535 1 1 8 GLY CA C 10.136 -15.557 -10.291 1.00 . A A . 8 GLY CA 1 1
4 536 1 1 8 GLY H H 11.209 -14.136 -9.146 1.00 . A A . 8 GLY H 1 1
4 537 1 1 8 GLY HA2 H 10.973 -15.762 -10.942 1.00 . A A . 8 GLY HA2 1 1
4 538 1 1 8 GLY HA3 H 9.661 -16.491 -10.027 1.00 . A A . 8 GLY HA3 1 1
4 539 1 1 8 GLY N N 10.627 -14.922 -9.082 1.00 . A A . 8 GLY N 1 1
4 540 1 1 8 GLY O O 8.844 -14.937 -12.205 1.00 . A A . 8 GLY O 1 1
4 541 1 1 9 VAL C C 8.137 -11.341 -10.943 1.00 . A A . 9 VAL C 1 1
4 542 1 1 9 VAL CA C 7.633 -12.780 -10.954 1.00 . A A . 9 VAL CA 1 1
4 543 1 1 9 VAL CB C 6.280 -12.845 -10.221 1.00 . A A . 9 VAL CB 1 1
4 544 1 1 9 VAL CG1 C 5.548 -14.134 -10.563 1.00 . A A . 9 VAL CG1 1 1
4 545 1 1 9 VAL CG2 C 6.482 -12.719 -8.719 1.00 . A A . 9 VAL CG2 1 1
4 546 1 1 9 VAL H H 8.880 -13.540 -9.422 1.00 . A A . 9 VAL H 1 1
4 547 1 1 9 VAL HA H 7.479 -13.090 -11.978 1.00 . A A . 9 VAL HA 1 1
4 548 1 1 9 VAL HB H 5.674 -12.015 -10.553 1.00 . A A . 9 VAL HB 1 1
4 549 1 1 9 VAL HG11 H 6.268 -14.915 -10.757 1.00 . A A . 9 VAL HG11 1 1
4 550 1 1 9 VAL HG12 H 4.918 -14.421 -9.734 1.00 . A A . 9 VAL HG12 1 1
4 551 1 1 9 VAL HG13 H 4.940 -13.980 -11.442 1.00 . A A . 9 VAL HG13 1 1
4 552 1 1 9 VAL HG21 H 5.522 -12.647 -8.231 1.00 . A A . 9 VAL HG21 1 1
4 553 1 1 9 VAL HG22 H 7.008 -13.588 -8.353 1.00 . A A . 9 VAL HG22 1 1
4 554 1 1 9 VAL HG23 H 7.061 -11.832 -8.506 1.00 . A A . 9 VAL HG23 1 1
4 555 1 1 9 VAL N N 8.607 -13.683 -10.352 1.00 . A A . 9 VAL N 1 1
4 556 1 1 9 VAL O O 8.870 -10.937 -10.042 1.00 . A A . 9 VAL O 1 1
5 557 1 1 1 VAL C C 2.178 -1.992 -2.076 1.00 . A A . 1 VAL C 1 1
5 558 1 1 1 VAL CA C 0.823 -1.743 -2.730 1.00 . A A . 1 VAL CA 1 1
5 559 1 1 1 VAL CB C 1.018 -0.837 -3.960 1.00 . A A . 1 VAL CB 1 1
5 560 1 1 1 VAL CG1 C -0.248 -0.800 -4.802 1.00 . A A . 1 VAL CG1 1 1
5 561 1 1 1 VAL CG2 C 1.423 0.564 -3.530 1.00 . A A . 1 VAL CG2 1 1
5 562 1 1 1 VAL H1 H 0.206 -0.505 -1.129 1.00 . A A . 1 VAL H1 1 1
5 563 1 1 1 VAL HA H 0.418 -2.687 -3.064 1.00 . A A . 1 VAL HA 1 1
5 564 1 1 1 VAL HB H 1.813 -1.250 -4.563 1.00 . A A . 1 VAL HB 1 1
5 565 1 1 1 VAL HG11 H -1.109 -0.924 -4.162 1.00 . A A . 1 VAL HG11 1 1
5 566 1 1 1 VAL HG12 H -0.312 0.148 -5.315 1.00 . A A . 1 VAL HG12 1 1
5 567 1 1 1 VAL HG13 H -0.222 -1.601 -5.526 1.00 . A A . 1 VAL HG13 1 1
5 568 1 1 1 VAL HG21 H 0.539 1.163 -3.374 1.00 . A A . 1 VAL HG21 1 1
5 569 1 1 1 VAL HG22 H 1.988 0.509 -2.611 1.00 . A A . 1 VAL HG22 1 1
5 570 1 1 1 VAL HG23 H 2.032 1.016 -4.300 1.00 . A A . 1 VAL HG23 1 1
5 571 1 1 1 VAL N N -0.118 -1.159 -1.783 1.00 . A A . 1 VAL N 1 1
5 572 1 1 1 VAL O O 2.396 -1.630 -0.919 1.00 . A A . 1 VAL O 1 1
5 573 1 1 2 ASP C C 5.472 -2.692 -3.401 1.00 . A A . 2 ASP C 1 1
5 574 1 1 2 ASP CA C 4.420 -2.906 -2.317 1.00 . A A . 2 ASP CA 1 1
5 575 1 1 2 ASP CB C 4.487 -4.345 -1.801 1.00 . A A . 2 ASP CB 1 1
5 576 1 1 2 ASP CG C 3.625 -4.559 -0.572 1.00 . A A . 2 ASP CG 1 1
5 577 1 1 2 ASP H H 2.851 -2.875 -3.738 1.00 . A A . 2 ASP H 1 1
5 578 1 1 2 ASP HA H 4.622 -2.231 -1.499 1.00 . A A . 2 ASP HA 1 1
5 579 1 1 2 ASP HB2 H 4.147 -5.015 -2.577 1.00 . A A . 2 ASP HB2 1 1
5 580 1 1 2 ASP HB3 H 5.509 -4.583 -1.548 1.00 . A A . 2 ASP HB3 1 1
5 581 1 1 2 ASP N N 3.085 -2.611 -2.823 1.00 . A A . 2 ASP N 1 1
5 582 1 1 2 ASP O O 5.177 -2.786 -4.593 1.00 . A A . 2 ASP O 1 1
5 583 1 1 2 ASP OD1 O 4.005 -4.069 0.512 1.00 . A A . 2 ASP OD1 1 1
5 584 1 1 2 ASP OD2 O 2.571 -5.217 -0.695 1.00 . A A . 2 ASP OD2 1 1
5 585 1 1 3 ILE C C 8.818 -3.304 -3.846 1.00 . A A . 3 ILE C 1 1
5 586 1 1 3 ILE CA C 7.794 -2.177 -3.914 1.00 . A A . 3 ILE CA 1 1
5 587 1 1 3 ILE CB C 8.502 -0.837 -3.637 1.00 . A A . 3 ILE CB 1 1
5 588 1 1 3 ILE CD1 C 10.144 0.159 -1.968 1.00 . A A . 3 ILE CD1 1 1
5 589 1 1 3 ILE CG1 C 8.976 -0.777 -2.184 1.00 . A A . 3 ILE CG1 1 1
5 590 1 1 3 ILE CG2 C 7.572 0.327 -3.945 1.00 . A A . 3 ILE CG2 1 1
5 591 1 1 3 ILE H H 6.871 -2.343 -2.017 1.00 . A A . 3 ILE H 1 1
5 592 1 1 3 ILE HA H 7.378 -2.142 -4.911 1.00 . A A . 3 ILE HA 1 1
5 593 1 1 3 ILE HB H 9.357 -0.766 -4.291 1.00 . A A . 3 ILE HB 1 1
5 594 1 1 3 ILE HD11 H 9.775 1.157 -1.775 1.00 . A A . 3 ILE HD11 1 1
5 595 1 1 3 ILE HD12 H 10.725 -0.178 -1.122 1.00 . A A . 3 ILE HD12 1 1
5 596 1 1 3 ILE HD13 H 10.766 0.170 -2.850 1.00 . A A . 3 ILE HD13 1 1
5 597 1 1 3 ILE HG12 H 8.163 -0.441 -1.560 1.00 . A A . 3 ILE HG12 1 1
5 598 1 1 3 ILE HG13 H 9.280 -1.766 -1.871 1.00 . A A . 3 ILE HG13 1 1
5 599 1 1 3 ILE HG21 H 6.552 0.038 -3.736 1.00 . A A . 3 ILE HG21 1 1
5 600 1 1 3 ILE HG22 H 7.839 1.173 -3.330 1.00 . A A . 3 ILE HG22 1 1
5 601 1 1 3 ILE HG23 H 7.663 0.596 -4.987 1.00 . A A . 3 ILE HG23 1 1
5 602 1 1 3 ILE N N 6.699 -2.404 -2.979 1.00 . A A . 3 ILE N 1 1
5 603 1 1 3 ILE O O 10.025 -3.060 -3.812 1.00 . A A . 3 ILE O 1 1
5 604 1 1 4 HIS C C 8.799 -6.744 -4.808 1.00 . A A . 4 HIS C 1 1
5 605 1 1 4 HIS CA C 9.203 -5.707 -3.764 1.00 . A A . 4 HIS CA 1 1
5 606 1 1 4 HIS CB C 9.161 -6.328 -2.368 1.00 . A A . 4 HIS CB 1 1
5 607 1 1 4 HIS CD2 C 10.209 -8.425 -1.259 1.00 . A A . 4 HIS CD2 1 1
5 608 1 1 4 HIS CE1 C 11.968 -8.626 -2.552 1.00 . A A . 4 HIS CE1 1 1
5 609 1 1 4 HIS CG C 10.161 -7.425 -2.170 1.00 . A A . 4 HIS CG 1 1
5 610 1 1 4 HIS H H 7.359 -4.670 -3.855 1.00 . A A . 4 HIS H 1 1
5 611 1 1 4 HIS HA H 10.210 -5.378 -3.972 1.00 . A A . 4 HIS HA 1 1
5 612 1 1 4 HIS HB2 H 9.360 -5.561 -1.634 1.00 . A A . 4 HIS HB2 1 1
5 613 1 1 4 HIS HB3 H 8.177 -6.739 -2.193 1.00 . A A . 4 HIS HB3 1 1
5 614 1 1 4 HIS HD1 H 11.525 -7.005 -3.719 1.00 . A A . 4 HIS HD1 1 1
5 615 1 1 4 HIS HD2 H 9.491 -8.613 -0.474 1.00 . A A . 4 HIS HD2 1 1
5 616 1 1 4 HIS HE1 H 12.889 -8.987 -2.986 1.00 . A A . 4 HIS HE1 1 1
5 617 1 1 4 HIS N N 8.329 -4.540 -3.826 1.00 . A A . 4 HIS N 1 1
5 618 1 1 4 HIS ND1 N 11.277 -7.578 -2.964 1.00 . A A . 4 HIS ND1 1 1
5 619 1 1 4 HIS NE2 N 11.342 -9.157 -1.518 1.00 . A A . 4 HIS NE2 1 1
5 620 1 1 4 HIS O O 7.635 -7.136 -4.890 1.00 . A A . 4 HIS O 1 1
5 621 1 1 5 VAL C C 9.122 -9.518 -6.035 1.00 . A A . 5 VAL C 1 1
5 622 1 1 5 VAL CA C 9.514 -8.176 -6.642 1.00 . A A . 5 VAL CA 1 1
5 623 1 1 5 VAL CB C 10.746 -8.373 -7.544 1.00 . A A . 5 VAL CB 1 1
5 624 1 1 5 VAL CG1 C 10.985 -7.137 -8.399 1.00 . A A . 5 VAL CG1 1 1
5 625 1 1 5 VAL CG2 C 11.974 -8.696 -6.706 1.00 . A A . 5 VAL CG2 1 1
5 626 1 1 5 VAL H H 10.676 -6.834 -5.489 1.00 . A A . 5 VAL H 1 1
5 627 1 1 5 VAL HA H 8.699 -7.817 -7.254 1.00 . A A . 5 VAL HA 1 1
5 628 1 1 5 VAL HB H 10.556 -9.207 -8.203 1.00 . A A . 5 VAL HB 1 1
5 629 1 1 5 VAL HG11 H 11.422 -7.431 -9.342 1.00 . A A . 5 VAL HG11 1 1
5 630 1 1 5 VAL HG12 H 10.045 -6.635 -8.577 1.00 . A A . 5 VAL HG12 1 1
5 631 1 1 5 VAL HG13 H 11.659 -6.468 -7.884 1.00 . A A . 5 VAL HG13 1 1
5 632 1 1 5 VAL HG21 H 11.713 -8.667 -5.658 1.00 . A A . 5 VAL HG21 1 1
5 633 1 1 5 VAL HG22 H 12.333 -9.682 -6.960 1.00 . A A . 5 VAL HG22 1 1
5 634 1 1 5 VAL HG23 H 12.748 -7.969 -6.904 1.00 . A A . 5 VAL HG23 1 1
5 635 1 1 5 VAL N N 9.768 -7.184 -5.604 1.00 . A A . 5 VAL N 1 1
5 636 1 1 5 VAL O O 9.893 -10.121 -5.287 1.00 . A A . 5 VAL O 1 1
5 637 1 1 6 TRP C C 8.309 -12.408 -6.314 1.00 . A A . 6 TRP C 1 1
5 638 1 1 6 TRP CA C 7.427 -11.254 -5.849 1.00 . A A . 6 TRP CA 1 1
5 639 1 1 6 TRP CB C 5.984 -11.484 -6.301 1.00 . A A . 6 TRP CB 1 1
5 640 1 1 6 TRP CD1 C 4.192 -11.656 -4.477 1.00 . A A . 6 TRP CD1 1 1
5 641 1 1 6 TRP CD2 C 4.617 -9.565 -5.156 1.00 . A A . 6 TRP CD2 1 1
5 642 1 1 6 TRP CE2 C 3.621 -9.521 -4.160 1.00 . A A . 6 TRP CE2 1 1
5 643 1 1 6 TRP CE3 C 5.047 -8.366 -5.731 1.00 . A A . 6 TRP CE3 1 1
5 644 1 1 6 TRP CG C 4.968 -10.940 -5.343 1.00 . A A . 6 TRP CG 1 1
5 645 1 1 6 TRP CH2 C 3.491 -7.167 -4.311 1.00 . A A . 6 TRP CH2 1 1
5 646 1 1 6 TRP CZ2 C 3.051 -8.325 -3.731 1.00 . A A . 6 TRP CZ2 1 1
5 647 1 1 6 TRP CZ3 C 4.480 -7.181 -5.304 1.00 . A A . 6 TRP CZ3 1 1
5 648 1 1 6 TRP H H 7.353 -9.455 -6.962 1.00 . A A . 6 TRP H 1 1
5 649 1 1 6 TRP HA H 7.454 -11.209 -4.770 1.00 . A A . 6 TRP HA 1 1
5 650 1 1 6 TRP HB2 H 5.832 -11.005 -7.256 1.00 . A A . 6 TRP HB2 1 1
5 651 1 1 6 TRP HB3 H 5.812 -12.546 -6.403 1.00 . A A . 6 TRP HB3 1 1
5 652 1 1 6 TRP HD1 H 4.222 -12.731 -4.380 1.00 . A A . 6 TRP HD1 1 1
5 653 1 1 6 TRP HE1 H 2.733 -11.083 -3.079 1.00 . A A . 6 TRP HE1 1 1
5 654 1 1 6 TRP HE3 H 5.808 -8.356 -6.498 1.00 . A A . 6 TRP HE3 1 1
5 655 1 1 6 TRP HH2 H 3.076 -6.218 -4.009 1.00 . A A . 6 TRP HH2 1 1
5 656 1 1 6 TRP HZ2 H 2.289 -8.298 -2.966 1.00 . A A . 6 TRP HZ2 1 1
5 657 1 1 6 TRP HZ3 H 4.800 -6.244 -5.738 1.00 . A A . 6 TRP HZ3 1 1
5 658 1 1 6 TRP N N 7.921 -9.981 -6.361 1.00 . A A . 6 TRP N 1 1
5 659 1 1 6 TRP NE1 N 3.379 -10.809 -3.763 1.00 . A A . 6 TRP NE1 1 1
5 660 1 1 6 TRP O O 8.582 -12.550 -7.506 1.00 . A A . 6 TRP O 1 1
5 661 1 1 7 ASP C C 8.977 -15.227 -6.780 1.00 . A A . 7 ASP C 1 1
5 662 1 1 7 ASP CA C 9.601 -14.371 -5.682 1.00 . A A . 7 ASP CA 1 1
5 663 1 1 7 ASP CB C 9.838 -15.217 -4.431 1.00 . A A . 7 ASP CB 1 1
5 664 1 1 7 ASP CG C 10.880 -16.296 -4.650 1.00 . A A . 7 ASP CG 1 1
5 665 1 1 7 ASP H H 8.499 -13.062 -4.435 1.00 . A A . 7 ASP H 1 1
5 666 1 1 7 ASP HA H 10.549 -13.992 -6.034 1.00 . A A . 7 ASP HA 1 1
5 667 1 1 7 ASP HB2 H 10.174 -14.576 -3.628 1.00 . A A . 7 ASP HB2 1 1
5 668 1 1 7 ASP HB3 H 8.910 -15.690 -4.144 1.00 . A A . 7 ASP HB3 1 1
5 669 1 1 7 ASP N N 8.751 -13.228 -5.368 1.00 . A A . 7 ASP N 1 1
5 670 1 1 7 ASP O O 7.949 -15.869 -6.571 1.00 . A A . 7 ASP O 1 1
5 671 1 1 7 ASP OD1 O 10.534 -17.348 -5.228 1.00 . A A . 7 ASP OD1 1 1
5 672 1 1 7 ASP OD2 O 12.043 -16.088 -4.244 1.00 . A A . 7 ASP OD2 1 1
5 673 1 1 8 GLY C C 8.554 -15.138 -10.181 1.00 . A A . 8 GLY C 1 1
5 674 1 1 8 GLY CA C 9.097 -16.008 -9.065 1.00 . A A . 8 GLY CA 1 1
5 675 1 1 8 GLY H H 10.422 -14.697 -8.060 1.00 . A A . 8 GLY H 1 1
5 676 1 1 8 GLY HA2 H 9.896 -16.621 -9.456 1.00 . A A . 8 GLY HA2 1 1
5 677 1 1 8 GLY HA3 H 8.306 -16.651 -8.708 1.00 . A A . 8 GLY HA3 1 1
5 678 1 1 8 GLY N N 9.606 -15.229 -7.951 1.00 . A A . 8 GLY N 1 1
5 679 1 1 8 GLY O O 7.730 -15.583 -10.980 1.00 . A A . 8 GLY O 1 1
5 680 1 1 9 VAL C C 9.672 -12.694 -12.282 1.00 . A A . 9 VAL C 1 1
5 681 1 1 9 VAL CA C 8.569 -12.957 -11.262 1.00 . A A . 9 VAL CA 1 1
5 682 1 1 9 VAL CB C 8.125 -11.618 -10.645 1.00 . A A . 9 VAL CB 1 1
5 683 1 1 9 VAL CG1 C 6.904 -11.816 -9.760 1.00 . A A . 9 VAL CG1 1 1
5 684 1 1 9 VAL CG2 C 9.266 -10.988 -9.861 1.00 . A A . 9 VAL CG2 1 1
5 685 1 1 9 VAL H H 9.671 -13.596 -9.571 1.00 . A A . 9 VAL H 1 1
5 686 1 1 9 VAL HA H 7.721 -13.395 -11.768 1.00 . A A . 9 VAL HA 1 1
5 687 1 1 9 VAL HB H 7.855 -10.947 -11.448 1.00 . A A . 9 VAL HB 1 1
5 688 1 1 9 VAL HG11 H 6.017 -11.859 -10.375 1.00 . A A . 9 VAL HG11 1 1
5 689 1 1 9 VAL HG12 H 7.006 -12.738 -9.207 1.00 . A A . 9 VAL HG12 1 1
5 690 1 1 9 VAL HG13 H 6.823 -10.989 -9.069 1.00 . A A . 9 VAL HG13 1 1
5 691 1 1 9 VAL HG21 H 8.918 -10.712 -8.877 1.00 . A A . 9 VAL HG21 1 1
5 692 1 1 9 VAL HG22 H 10.075 -11.698 -9.771 1.00 . A A . 9 VAL HG22 1 1
5 693 1 1 9 VAL HG23 H 9.617 -10.107 -10.379 1.00 . A A . 9 VAL HG23 1 1
5 694 1 1 9 VAL N N 9.015 -13.892 -10.236 1.00 . A A . 9 VAL N 1 1
5 695 1 1 9 VAL O O 10.857 -12.716 -11.950 1.00 . A A . 9 VAL O 1 1
6 696 1 1 1 VAL C C 5.325 0.520 -1.382 1.00 . A A . 1 VAL C 1 1
6 697 1 1 1 VAL CA C 4.173 1.516 -1.310 1.00 . A A . 1 VAL CA 1 1
6 698 1 1 1 VAL CB C 4.257 2.286 0.021 1.00 . A A . 1 VAL CB 1 1
6 699 1 1 1 VAL CG1 C 4.163 1.328 1.199 1.00 . A A . 1 VAL CG1 1 1
6 700 1 1 1 VAL CG2 C 5.540 3.100 0.085 1.00 . A A . 1 VAL CG2 1 1
6 701 1 1 1 VAL H1 H 2.159 1.066 -0.838 1.00 . A A . 1 VAL H1 1 1
6 702 1 1 1 VAL HA H 4.272 2.225 -2.119 1.00 . A A . 1 VAL HA 1 1
6 703 1 1 1 VAL HB H 3.420 2.968 0.072 1.00 . A A . 1 VAL HB 1 1
6 704 1 1 1 VAL HG11 H 5.086 0.774 1.285 1.00 . A A . 1 VAL HG11 1 1
6 705 1 1 1 VAL HG12 H 3.992 1.889 2.106 1.00 . A A . 1 VAL HG12 1 1
6 706 1 1 1 VAL HG13 H 3.345 0.641 1.040 1.00 . A A . 1 VAL HG13 1 1
6 707 1 1 1 VAL HG21 H 6.286 2.553 0.643 1.00 . A A . 1 VAL HG21 1 1
6 708 1 1 1 VAL HG22 H 5.901 3.282 -0.916 1.00 . A A . 1 VAL HG22 1 1
6 709 1 1 1 VAL HG23 H 5.345 4.043 0.575 1.00 . A A . 1 VAL HG23 1 1
6 710 1 1 1 VAL N N 2.888 0.844 -1.455 1.00 . A A . 1 VAL N 1 1
6 711 1 1 1 VAL O O 6.440 0.871 -1.769 1.00 . A A . 1 VAL O 1 1
6 712 1 1 2 ASP C C 5.647 -2.909 -1.960 1.00 . A A . 2 ASP C 1 1
6 713 1 1 2 ASP CA C 6.062 -1.773 -1.030 1.00 . A A . 2 ASP CA 1 1
6 714 1 1 2 ASP CB C 6.299 -2.313 0.381 1.00 . A A . 2 ASP CB 1 1
6 715 1 1 2 ASP CG C 7.688 -2.896 0.552 1.00 . A A . 2 ASP CG 1 1
6 716 1 1 2 ASP H H 4.141 -0.942 -0.707 1.00 . A A . 2 ASP H 1 1
6 717 1 1 2 ASP HA H 6.979 -1.340 -1.398 1.00 . A A . 2 ASP HA 1 1
6 718 1 1 2 ASP HB2 H 6.177 -1.509 1.093 1.00 . A A . 2 ASP HB2 1 1
6 719 1 1 2 ASP HB3 H 5.575 -3.087 0.590 1.00 . A A . 2 ASP HB3 1 1
6 720 1 1 2 ASP N N 5.049 -0.724 -1.007 1.00 . A A . 2 ASP N 1 1
6 721 1 1 2 ASP O O 5.901 -4.080 -1.676 1.00 . A A . 2 ASP O 1 1
6 722 1 1 2 ASP OD1 O 8.296 -3.288 -0.467 1.00 . A A . 2 ASP OD1 1 1
6 723 1 1 2 ASP OD2 O 8.168 -2.962 1.703 1.00 . A A . 2 ASP OD2 1 1
6 724 1 1 3 ILE C C 5.705 -4.446 -4.478 1.00 . A A . 3 ILE C 1 1
6 725 1 1 3 ILE CA C 4.556 -3.544 -4.039 1.00 . A A . 3 ILE CA 1 1
6 726 1 1 3 ILE CB C 3.941 -2.875 -5.282 1.00 . A A . 3 ILE CB 1 1
6 727 1 1 3 ILE CD1 C 5.134 -1.867 -7.292 1.00 . A A . 3 ILE CD1 1 1
6 728 1 1 3 ILE CG1 C 4.866 -1.774 -5.806 1.00 . A A . 3 ILE CG1 1 1
6 729 1 1 3 ILE CG2 C 2.568 -2.308 -4.953 1.00 . A A . 3 ILE CG2 1 1
6 730 1 1 3 ILE H H 4.833 -1.605 -3.238 1.00 . A A . 3 ILE H 1 1
6 731 1 1 3 ILE HA H 3.796 -4.151 -3.568 1.00 . A A . 3 ILE HA 1 1
6 732 1 1 3 ILE HB H 3.819 -3.627 -6.046 1.00 . A A . 3 ILE HB 1 1
6 733 1 1 3 ILE HD11 H 4.198 -1.828 -7.830 1.00 . A A . 3 ILE HD11 1 1
6 734 1 1 3 ILE HD12 H 5.758 -1.041 -7.598 1.00 . A A . 3 ILE HD12 1 1
6 735 1 1 3 ILE HD13 H 5.635 -2.798 -7.510 1.00 . A A . 3 ILE HD13 1 1
6 736 1 1 3 ILE HG12 H 4.418 -0.813 -5.610 1.00 . A A . 3 ILE HG12 1 1
6 737 1 1 3 ILE HG13 H 5.814 -1.837 -5.292 1.00 . A A . 3 ILE HG13 1 1
6 738 1 1 3 ILE HG21 H 2.437 -2.279 -3.881 1.00 . A A . 3 ILE HG21 1 1
6 739 1 1 3 ILE HG22 H 2.487 -1.307 -5.351 1.00 . A A . 3 ILE HG22 1 1
6 740 1 1 3 ILE HG23 H 1.805 -2.933 -5.392 1.00 . A A . 3 ILE HG23 1 1
6 741 1 1 3 ILE N N 5.006 -2.555 -3.068 1.00 . A A . 3 ILE N 1 1
6 742 1 1 3 ILE O O 6.606 -4.016 -5.198 1.00 . A A . 3 ILE O 1 1
6 743 1 1 4 HIS C C 6.187 -7.669 -5.416 1.00 . A A . 4 HIS C 1 1
6 744 1 1 4 HIS CA C 6.702 -6.665 -4.389 1.00 . A A . 4 HIS CA 1 1
6 745 1 1 4 HIS CB C 7.187 -7.400 -3.139 1.00 . A A . 4 HIS CB 1 1
6 746 1 1 4 HIS CD2 C 9.740 -7.501 -2.690 1.00 . A A . 4 HIS CD2 1 1
6 747 1 1 4 HIS CE1 C 10.217 -9.237 -3.941 1.00 . A A . 4 HIS CE1 1 1
6 748 1 1 4 HIS CG C 8.586 -7.923 -3.257 1.00 . A A . 4 HIS CG 1 1
6 749 1 1 4 HIS H H 4.922 -5.984 -3.469 1.00 . A A . 4 HIS H 1 1
6 750 1 1 4 HIS HA H 7.529 -6.122 -4.820 1.00 . A A . 4 HIS HA 1 1
6 751 1 1 4 HIS HB2 H 7.157 -6.723 -2.298 1.00 . A A . 4 HIS HB2 1 1
6 752 1 1 4 HIS HB3 H 6.533 -8.238 -2.945 1.00 . A A . 4 HIS HB3 1 1
6 753 1 1 4 HIS HD1 H 8.296 -9.541 -4.575 1.00 . A A . 4 HIS HD1 1 1
6 754 1 1 4 HIS HD2 H 9.855 -6.664 -2.016 1.00 . A A . 4 HIS HD2 1 1
6 755 1 1 4 HIS HE1 H 10.760 -10.025 -4.442 1.00 . A A . 4 HIS HE1 1 1
6 756 1 1 4 HIS N N 5.665 -5.701 -4.040 1.00 . A A . 4 HIS N 1 1
6 757 1 1 4 HIS ND1 N 8.919 -9.012 -4.035 1.00 . A A . 4 HIS ND1 1 1
6 758 1 1 4 HIS NE2 N 10.739 -8.334 -3.131 1.00 . A A . 4 HIS NE2 1 1
6 759 1 1 4 HIS O O 5.103 -8.232 -5.259 1.00 . A A . 4 HIS O 1 1
6 760 1 1 5 VAL C C 6.553 -10.255 -6.994 1.00 . A A . 5 VAL C 1 1
6 761 1 1 5 VAL CA C 6.592 -8.825 -7.519 1.00 . A A . 5 VAL CA 1 1
6 762 1 1 5 VAL CB C 7.567 -8.754 -8.710 1.00 . A A . 5 VAL CB 1 1
6 763 1 1 5 VAL CG1 C 7.669 -7.329 -9.232 1.00 . A A . 5 VAL CG1 1 1
6 764 1 1 5 VAL CG2 C 8.936 -9.283 -8.310 1.00 . A A . 5 VAL CG2 1 1
6 765 1 1 5 VAL H H 7.822 -7.410 -6.537 1.00 . A A . 5 VAL H 1 1
6 766 1 1 5 VAL HA H 5.607 -8.554 -7.871 1.00 . A A . 5 VAL HA 1 1
6 767 1 1 5 VAL HB H 7.180 -9.377 -9.503 1.00 . A A . 5 VAL HB 1 1
6 768 1 1 5 VAL HG11 H 6.721 -6.829 -9.100 1.00 . A A . 5 VAL HG11 1 1
6 769 1 1 5 VAL HG12 H 8.436 -6.799 -8.686 1.00 . A A . 5 VAL HG12 1 1
6 770 1 1 5 VAL HG13 H 7.922 -7.347 -10.282 1.00 . A A . 5 VAL HG13 1 1
6 771 1 1 5 VAL HG21 H 9.124 -9.049 -7.273 1.00 . A A . 5 VAL HG21 1 1
6 772 1 1 5 VAL HG22 H 8.961 -10.354 -8.448 1.00 . A A . 5 VAL HG22 1 1
6 773 1 1 5 VAL HG23 H 9.694 -8.823 -8.927 1.00 . A A . 5 VAL HG23 1 1
6 774 1 1 5 VAL N N 6.970 -7.889 -6.467 1.00 . A A . 5 VAL N 1 1
6 775 1 1 5 VAL O O 6.686 -10.490 -5.793 1.00 . A A . 5 VAL O 1 1
6 776 1 1 6 TRP C C 7.713 -13.169 -7.276 1.00 . A A . 6 TRP C 1 1
6 777 1 1 6 TRP CA C 6.315 -12.617 -7.529 1.00 . A A . 6 TRP CA 1 1
6 778 1 1 6 TRP CB C 5.624 -13.429 -8.626 1.00 . A A . 6 TRP CB 1 1
6 779 1 1 6 TRP CD1 C 3.406 -14.625 -8.158 1.00 . A A . 6 TRP CD1 1 1
6 780 1 1 6 TRP CD2 C 3.200 -12.435 -8.577 1.00 . A A . 6 TRP CD2 1 1
6 781 1 1 6 TRP CE2 C 1.918 -12.969 -8.338 1.00 . A A . 6 TRP CE2 1 1
6 782 1 1 6 TRP CE3 C 3.319 -11.072 -8.861 1.00 . A A . 6 TRP CE3 1 1
6 783 1 1 6 TRP CG C 4.137 -13.511 -8.456 1.00 . A A . 6 TRP CG 1 1
6 784 1 1 6 TRP CH2 C 0.913 -10.856 -8.657 1.00 . A A . 6 TRP CH2 1 1
6 785 1 1 6 TRP CZ2 C 0.767 -12.187 -8.377 1.00 . A A . 6 TRP CZ2 1 1
6 786 1 1 6 TRP CZ3 C 2.175 -10.297 -8.899 1.00 . A A . 6 TRP CZ3 1 1
6 787 1 1 6 TRP H H 6.272 -10.958 -8.844 1.00 . A A . 6 TRP H 1 1
6 788 1 1 6 TRP HA H 5.739 -12.696 -6.618 1.00 . A A . 6 TRP HA 1 1
6 789 1 1 6 TRP HB2 H 5.825 -12.973 -9.583 1.00 . A A . 6 TRP HB2 1 1
6 790 1 1 6 TRP HB3 H 6.016 -14.435 -8.620 1.00 . A A . 6 TRP HB3 1 1
6 791 1 1 6 TRP HD1 H 3.829 -15.606 -8.006 1.00 . A A . 6 TRP HD1 1 1
6 792 1 1 6 TRP HE1 H 1.346 -14.936 -7.885 1.00 . A A . 6 TRP HE1 1 1
6 793 1 1 6 TRP HE3 H 4.282 -10.622 -9.050 1.00 . A A . 6 TRP HE3 1 1
6 794 1 1 6 TRP HH2 H 0.047 -10.213 -8.698 1.00 . A A . 6 TRP HH2 1 1
6 795 1 1 6 TRP HZ2 H -0.213 -12.603 -8.192 1.00 . A A . 6 TRP HZ2 1 1
6 796 1 1 6 TRP HZ3 H 2.247 -9.242 -9.117 1.00 . A A . 6 TRP HZ3 1 1
6 797 1 1 6 TRP N N 6.371 -11.208 -7.901 1.00 . A A . 6 TRP N 1 1
6 798 1 1 6 TRP NE1 N 2.071 -14.307 -8.086 1.00 . A A . 6 TRP NE1 1 1
6 799 1 1 6 TRP O O 8.653 -12.864 -8.010 1.00 . A A . 6 TRP O 1 1
6 800 1 1 7 ASP C C 9.669 -15.417 -7.039 1.00 . A A . 7 ASP C 1 1
6 801 1 1 7 ASP CA C 9.128 -14.579 -5.885 1.00 . A A . 7 ASP CA 1 1
6 802 1 1 7 ASP CB C 8.990 -15.444 -4.631 1.00 . A A . 7 ASP CB 1 1
6 803 1 1 7 ASP CG C 9.020 -14.624 -3.356 1.00 . A A . 7 ASP CG 1 1
6 804 1 1 7 ASP H H 7.057 -14.189 -5.687 1.00 . A A . 7 ASP H 1 1
6 805 1 1 7 ASP HA H 9.822 -13.777 -5.683 1.00 . A A . 7 ASP HA 1 1
6 806 1 1 7 ASP HB2 H 8.051 -15.978 -4.672 1.00 . A A . 7 ASP HB2 1 1
6 807 1 1 7 ASP HB3 H 9.802 -16.155 -4.601 1.00 . A A . 7 ASP HB3 1 1
6 808 1 1 7 ASP N N 7.844 -13.983 -6.234 1.00 . A A . 7 ASP N 1 1
6 809 1 1 7 ASP O O 9.013 -16.347 -7.506 1.00 . A A . 7 ASP O 1 1
6 810 1 1 7 ASP OD1 O 10.089 -14.061 -3.038 1.00 . A A . 7 ASP OD1 1 1
6 811 1 1 7 ASP OD2 O 7.975 -14.545 -2.678 1.00 . A A . 7 ASP OD2 1 1
6 812 1 1 8 GLY C C 11.508 -15.009 -9.879 1.00 . A A . 8 GLY C 1 1
6 813 1 1 8 GLY CA C 11.480 -15.811 -8.592 1.00 . A A . 8 GLY CA 1 1
6 814 1 1 8 GLY H H 11.350 -14.330 -7.085 1.00 . A A . 8 GLY H 1 1
6 815 1 1 8 GLY HA2 H 12.493 -16.070 -8.320 1.00 . A A . 8 GLY HA2 1 1
6 816 1 1 8 GLY HA3 H 10.920 -16.719 -8.760 1.00 . A A . 8 GLY HA3 1 1
6 817 1 1 8 GLY N N 10.872 -15.081 -7.496 1.00 . A A . 8 GLY N 1 1
6 818 1 1 8 GLY O O 11.605 -15.574 -10.969 1.00 . A A . 8 GLY O 1 1
6 819 1 1 9 VAL C C 12.571 -11.796 -10.823 1.00 . A A . 9 VAL C 1 1
6 820 1 1 9 VAL CA C 11.435 -12.808 -10.915 1.00 . A A . 9 VAL CA 1 1
6 821 1 1 9 VAL CB C 10.100 -12.053 -11.064 1.00 . A A . 9 VAL CB 1 1
6 822 1 1 9 VAL CG1 C 10.139 -11.134 -12.275 1.00 . A A . 9 VAL CG1 1 1
6 823 1 1 9 VAL CG2 C 8.942 -13.034 -11.165 1.00 . A A . 9 VAL CG2 1 1
6 824 1 1 9 VAL H H 11.345 -13.298 -8.858 1.00 . A A . 9 VAL H 1 1
6 825 1 1 9 VAL HA H 11.579 -13.418 -11.795 1.00 . A A . 9 VAL HA 1 1
6 826 1 1 9 VAL HB H 9.953 -11.446 -10.183 1.00 . A A . 9 VAL HB 1 1
6 827 1 1 9 VAL HG11 H 10.215 -10.108 -11.945 1.00 . A A . 9 VAL HG11 1 1
6 828 1 1 9 VAL HG12 H 10.993 -11.381 -12.888 1.00 . A A . 9 VAL HG12 1 1
6 829 1 1 9 VAL HG13 H 9.234 -11.259 -12.851 1.00 . A A . 9 VAL HG13 1 1
6 830 1 1 9 VAL HG21 H 9.033 -13.606 -12.077 1.00 . A A . 9 VAL HG21 1 1
6 831 1 1 9 VAL HG22 H 8.961 -13.702 -10.317 1.00 . A A . 9 VAL HG22 1 1
6 832 1 1 9 VAL HG23 H 8.008 -12.490 -11.174 1.00 . A A . 9 VAL HG23 1 1
6 833 1 1 9 VAL N N 11.420 -13.689 -9.753 1.00 . A A . 9 VAL N 1 1
6 834 1 1 9 VAL O O 12.718 -11.102 -9.817 1.00 . A A . 9 VAL O 1 1
7 835 1 1 1 VAL C C 2.749 -0.733 -0.361 1.00 . A A . 1 VAL C 1 1
7 836 1 1 1 VAL CA C 2.261 0.708 -0.271 1.00 . A A . 1 VAL CA 1 1
7 837 1 1 1 VAL CB C 0.775 0.712 0.134 1.00 . A A . 1 VAL CB 1 1
7 838 1 1 1 VAL CG1 C -0.056 -0.064 -0.876 1.00 . A A . 1 VAL CG1 1 1
7 839 1 1 1 VAL CG2 C 0.604 0.136 1.532 1.00 . A A . 1 VAL CG2 1 1
7 840 1 1 1 VAL H1 H 1.846 1.262 -2.271 1.00 . A A . 1 VAL H1 1 1
7 841 1 1 1 VAL HA H 2.823 1.221 0.496 1.00 . A A . 1 VAL HA 1 1
7 842 1 1 1 VAL HB H 0.428 1.734 0.144 1.00 . A A . 1 VAL HB 1 1
7 843 1 1 1 VAL HG11 H 0.334 -1.067 -0.969 1.00 . A A . 1 VAL HG11 1 1
7 844 1 1 1 VAL HG12 H -1.083 -0.105 -0.543 1.00 . A A . 1 VAL HG12 1 1
7 845 1 1 1 VAL HG13 H -0.008 0.430 -1.836 1.00 . A A . 1 VAL HG13 1 1
7 846 1 1 1 VAL HG21 H 1.172 0.724 2.236 1.00 . A A . 1 VAL HG21 1 1
7 847 1 1 1 VAL HG22 H -0.441 0.158 1.803 1.00 . A A . 1 VAL HG22 1 1
7 848 1 1 1 VAL HG23 H 0.958 -0.885 1.547 1.00 . A A . 1 VAL HG23 1 1
7 849 1 1 1 VAL N N 2.470 1.413 -1.531 1.00 . A A . 1 VAL N 1 1
7 850 1 1 1 VAL O O 3.126 -1.336 0.645 1.00 . A A . 1 VAL O 1 1
7 851 1 1 2 ASP C C 4.121 -2.733 -2.994 1.00 . A A . 2 ASP C 1 1
7 852 1 1 2 ASP CA C 3.184 -2.653 -1.793 1.00 . A A . 2 ASP CA 1 1
7 853 1 1 2 ASP CB C 1.980 -3.572 -2.006 1.00 . A A . 2 ASP CB 1 1
7 854 1 1 2 ASP CG C 2.384 -5.021 -2.191 1.00 . A A . 2 ASP CG 1 1
7 855 1 1 2 ASP H H 2.429 -0.750 -2.334 1.00 . A A . 2 ASP H 1 1
7 856 1 1 2 ASP HA H 3.719 -2.975 -0.912 1.00 . A A . 2 ASP HA 1 1
7 857 1 1 2 ASP HB2 H 1.328 -3.506 -1.148 1.00 . A A . 2 ASP HB2 1 1
7 858 1 1 2 ASP HB3 H 1.443 -3.252 -2.887 1.00 . A A . 2 ASP HB3 1 1
7 859 1 1 2 ASP N N 2.740 -1.281 -1.571 1.00 . A A . 2 ASP N 1 1
7 860 1 1 2 ASP O O 3.693 -3.039 -4.107 1.00 . A A . 2 ASP O 1 1
7 861 1 1 2 ASP OD1 O 3.464 -5.405 -1.693 1.00 . A A . 2 ASP OD1 1 1
7 862 1 1 2 ASP OD2 O 1.621 -5.773 -2.832 1.00 . A A . 2 ASP OD2 1 1
7 863 1 1 3 ILE C C 7.162 -3.815 -3.806 1.00 . A A . 3 ILE C 1 1
7 864 1 1 3 ILE CA C 6.396 -2.497 -3.823 1.00 . A A . 3 ILE CA 1 1
7 865 1 1 3 ILE CB C 7.396 -1.333 -3.701 1.00 . A A . 3 ILE CB 1 1
7 866 1 1 3 ILE CD1 C 9.286 -0.418 -2.262 1.00 . A A . 3 ILE CD1 1 1
7 867 1 1 3 ILE CG1 C 8.169 -1.431 -2.384 1.00 . A A . 3 ILE CG1 1 1
7 868 1 1 3 ILE CG2 C 6.671 0.001 -3.799 1.00 . A A . 3 ILE CG2 1 1
7 869 1 1 3 ILE H H 5.678 -2.219 -1.851 1.00 . A A . 3 ILE H 1 1
7 870 1 1 3 ILE HA H 5.879 -2.405 -4.767 1.00 . A A . 3 ILE HA 1 1
7 871 1 1 3 ILE HB H 8.092 -1.398 -4.524 1.00 . A A . 3 ILE HB 1 1
7 872 1 1 3 ILE HD11 H 8.889 0.576 -2.414 1.00 . A A . 3 ILE HD11 1 1
7 873 1 1 3 ILE HD12 H 9.725 -0.482 -1.278 1.00 . A A . 3 ILE HD12 1 1
7 874 1 1 3 ILE HD13 H 10.040 -0.621 -3.008 1.00 . A A . 3 ILE HD13 1 1
7 875 1 1 3 ILE HG12 H 7.488 -1.273 -1.562 1.00 . A A . 3 ILE HG12 1 1
7 876 1 1 3 ILE HG13 H 8.603 -2.416 -2.303 1.00 . A A . 3 ILE HG13 1 1
7 877 1 1 3 ILE HG21 H 5.639 -0.169 -4.068 1.00 . A A . 3 ILE HG21 1 1
7 878 1 1 3 ILE HG22 H 6.714 0.504 -2.844 1.00 . A A . 3 ILE HG22 1 1
7 879 1 1 3 ILE HG23 H 7.143 0.614 -4.551 1.00 . A A . 3 ILE HG23 1 1
7 880 1 1 3 ILE N N 5.399 -2.456 -2.760 1.00 . A A . 3 ILE N 1 1
7 881 1 1 3 ILE O O 8.334 -3.869 -4.181 1.00 . A A . 3 ILE O 1 1
7 882 1 1 4 HIS C C 7.657 -6.607 -4.673 1.00 . A A . 4 HIS C 1 1
7 883 1 1 4 HIS CA C 7.110 -6.198 -3.309 1.00 . A A . 4 HIS CA 1 1
7 884 1 1 4 HIS CB C 6.099 -7.235 -2.820 1.00 . A A . 4 HIS CB 1 1
7 885 1 1 4 HIS CD2 C 6.050 -9.824 -2.958 1.00 . A A . 4 HIS CD2 1 1
7 886 1 1 4 HIS CE1 C 8.156 -10.210 -2.485 1.00 . A A . 4 HIS CE1 1 1
7 887 1 1 4 HIS CG C 6.649 -8.627 -2.760 1.00 . A A . 4 HIS CG 1 1
7 888 1 1 4 HIS H H 5.561 -4.772 -3.086 1.00 . A A . 4 HIS H 1 1
7 889 1 1 4 HIS HA H 7.929 -6.148 -2.607 1.00 . A A . 4 HIS HA 1 1
7 890 1 1 4 HIS HB2 H 5.769 -6.966 -1.827 1.00 . A A . 4 HIS HB2 1 1
7 891 1 1 4 HIS HB3 H 5.248 -7.242 -3.487 1.00 . A A . 4 HIS HB3 1 1
7 892 1 1 4 HIS HD1 H 8.661 -8.239 -2.270 1.00 . A A . 4 HIS HD1 1 1
7 893 1 1 4 HIS HD2 H 5.012 -9.989 -3.209 1.00 . A A . 4 HIS HD2 1 1
7 894 1 1 4 HIS HE1 H 9.090 -10.717 -2.291 1.00 . A A . 4 HIS HE1 1 1
7 895 1 1 4 HIS N N 6.493 -4.878 -3.371 1.00 . A A . 4 HIS N 1 1
7 896 1 1 4 HIS ND1 N 7.967 -8.903 -2.464 1.00 . A A . 4 HIS ND1 1 1
7 897 1 1 4 HIS NE2 N 7.008 -10.792 -2.782 1.00 . A A . 4 HIS NE2 1 1
7 898 1 1 4 HIS O O 6.989 -6.445 -5.695 1.00 . A A . 4 HIS O 1 1
7 899 1 1 5 VAL C C 8.771 -8.753 -6.535 1.00 . A A . 5 VAL C 1 1
7 900 1 1 5 VAL CA C 9.512 -7.571 -5.921 1.00 . A A . 5 VAL CA 1 1
7 901 1 1 5 VAL CB C 10.983 -7.965 -5.688 1.00 . A A . 5 VAL CB 1 1
7 902 1 1 5 VAL CG1 C 11.744 -6.824 -5.030 1.00 . A A . 5 VAL CG1 1 1
7 903 1 1 5 VAL CG2 C 11.068 -9.229 -4.846 1.00 . A A . 5 VAL CG2 1 1
7 904 1 1 5 VAL H H 9.358 -7.241 -3.835 1.00 . A A . 5 VAL H 1 1
7 905 1 1 5 VAL HA H 9.488 -6.744 -6.615 1.00 . A A . 5 VAL HA 1 1
7 906 1 1 5 VAL HB H 11.437 -8.165 -6.647 1.00 . A A . 5 VAL HB 1 1
7 907 1 1 5 VAL HG11 H 12.793 -6.904 -5.273 1.00 . A A . 5 VAL HG11 1 1
7 908 1 1 5 VAL HG12 H 11.361 -5.880 -5.391 1.00 . A A . 5 VAL HG12 1 1
7 909 1 1 5 VAL HG13 H 11.618 -6.878 -3.959 1.00 . A A . 5 VAL HG13 1 1
7 910 1 1 5 VAL HG21 H 10.405 -9.143 -3.999 1.00 . A A . 5 VAL HG21 1 1
7 911 1 1 5 VAL HG22 H 10.781 -10.080 -5.445 1.00 . A A . 5 VAL HG22 1 1
7 912 1 1 5 VAL HG23 H 12.082 -9.361 -4.497 1.00 . A A . 5 VAL HG23 1 1
7 913 1 1 5 VAL N N 8.876 -7.138 -4.682 1.00 . A A . 5 VAL N 1 1
7 914 1 1 5 VAL O O 7.699 -9.137 -6.068 1.00 . A A . 5 VAL O 1 1
7 915 1 1 6 TRP C C 9.055 -11.766 -7.524 1.00 . A A . 6 TRP C 1 1
7 916 1 1 6 TRP CA C 8.746 -10.468 -8.261 1.00 . A A . 6 TRP CA 1 1
7 917 1 1 6 TRP CB C 9.247 -10.554 -9.704 1.00 . A A . 6 TRP CB 1 1
7 918 1 1 6 TRP CD1 C 7.944 -12.303 -11.051 1.00 . A A . 6 TRP CD1 1 1
7 919 1 1 6 TRP CD2 C 7.264 -10.194 -11.379 1.00 . A A . 6 TRP CD2 1 1
7 920 1 1 6 TRP CE2 C 6.474 -11.050 -12.171 1.00 . A A . 6 TRP CE2 1 1
7 921 1 1 6 TRP CE3 C 7.017 -8.819 -11.420 1.00 . A A . 6 TRP CE3 1 1
7 922 1 1 6 TRP CG C 8.198 -11.016 -10.670 1.00 . A A . 6 TRP CG 1 1
7 923 1 1 6 TRP CH2 C 5.237 -9.223 -13.015 1.00 . A A . 6 TRP CH2 1 1
7 924 1 1 6 TRP CZ2 C 5.457 -10.573 -12.994 1.00 . A A . 6 TRP CZ2 1 1
7 925 1 1 6 TRP CZ3 C 6.008 -8.348 -12.237 1.00 . A A . 6 TRP CZ3 1 1
7 926 1 1 6 TRP H H 10.206 -8.976 -7.908 1.00 . A A . 6 TRP H 1 1
7 927 1 1 6 TRP HA H 7.676 -10.318 -8.269 1.00 . A A . 6 TRP HA 1 1
7 928 1 1 6 TRP HB2 H 9.584 -9.578 -10.020 1.00 . A A . 6 TRP HB2 1 1
7 929 1 1 6 TRP HB3 H 10.072 -11.249 -9.749 1.00 . A A . 6 TRP HB3 1 1
7 930 1 1 6 TRP HD1 H 8.487 -13.162 -10.688 1.00 . A A . 6 TRP HD1 1 1
7 931 1 1 6 TRP HE1 H 6.541 -13.137 -12.372 1.00 . A A . 6 TRP HE1 1 1
7 932 1 1 6 TRP HE3 H 7.601 -8.129 -10.828 1.00 . A A . 6 TRP HE3 1 1
7 933 1 1 6 TRP HH2 H 4.459 -8.811 -13.639 1.00 . A A . 6 TRP HH2 1 1
7 934 1 1 6 TRP HZ2 H 4.854 -11.235 -13.598 1.00 . A A . 6 TRP HZ2 1 1
7 935 1 1 6 TRP HZ3 H 5.803 -7.288 -12.283 1.00 . A A . 6 TRP HZ3 1 1
7 936 1 1 6 TRP N N 9.351 -9.327 -7.583 1.00 . A A . 6 TRP N 1 1
7 937 1 1 6 TRP NE1 N 6.909 -12.330 -11.954 1.00 . A A . 6 TRP NE1 1 1
7 938 1 1 6 TRP O O 10.122 -11.913 -6.927 1.00 . A A . 6 TRP O 1 1
7 939 1 1 7 ASP C C 9.611 -14.640 -7.315 1.00 . A A . 7 ASP C 1 1
7 940 1 1 7 ASP CA C 8.291 -13.993 -6.908 1.00 . A A . 7 ASP CA 1 1
7 941 1 1 7 ASP CB C 7.126 -14.925 -7.244 1.00 . A A . 7 ASP CB 1 1
7 942 1 1 7 ASP CG C 5.847 -14.535 -6.529 1.00 . A A . 7 ASP CG 1 1
7 943 1 1 7 ASP H H 7.288 -12.529 -8.062 1.00 . A A . 7 ASP H 1 1
7 944 1 1 7 ASP HA H 8.304 -13.819 -5.842 1.00 . A A . 7 ASP HA 1 1
7 945 1 1 7 ASP HB2 H 6.944 -14.895 -8.308 1.00 . A A . 7 ASP HB2 1 1
7 946 1 1 7 ASP HB3 H 7.386 -15.933 -6.956 1.00 . A A . 7 ASP HB3 1 1
7 947 1 1 7 ASP N N 8.117 -12.706 -7.570 1.00 . A A . 7 ASP N 1 1
7 948 1 1 7 ASP O O 10.239 -15.345 -6.526 1.00 . A A . 7 ASP O 1 1
7 949 1 1 7 ASP OD1 O 5.096 -13.697 -7.070 1.00 . A A . 7 ASP OD1 1 1
7 950 1 1 7 ASP OD2 O 5.598 -15.069 -5.428 1.00 . A A . 7 ASP OD2 1 1
7 951 1 1 8 GLY C C 11.051 -16.250 -9.820 1.00 . A A . 8 GLY C 1 1
7 952 1 1 8 GLY CA C 11.267 -14.965 -9.047 1.00 . A A . 8 GLY CA 1 1
7 953 1 1 8 GLY H H 9.483 -13.828 -9.141 1.00 . A A . 8 GLY H 1 1
7 954 1 1 8 GLY HA2 H 11.748 -14.245 -9.692 1.00 . A A . 8 GLY HA2 1 1
7 955 1 1 8 GLY HA3 H 11.914 -15.169 -8.206 1.00 . A A . 8 GLY HA3 1 1
7 956 1 1 8 GLY N N 10.025 -14.397 -8.555 1.00 . A A . 8 GLY N 1 1
7 957 1 1 8 GLY O O 11.975 -17.046 -9.987 1.00 . A A . 8 GLY O 1 1
7 958 1 1 9 VAL C C 9.675 -17.426 -12.549 1.00 . A A . 9 VAL C 1 1
7 959 1 1 9 VAL CA C 9.490 -17.654 -11.053 1.00 . A A . 9 VAL CA 1 1
7 960 1 1 9 VAL CB C 8.040 -18.100 -10.787 1.00 . A A . 9 VAL CB 1 1
7 961 1 1 9 VAL CG1 C 7.844 -18.432 -9.316 1.00 . A A . 9 VAL CG1 1 1
7 962 1 1 9 VAL CG2 C 7.062 -17.023 -11.234 1.00 . A A . 9 VAL CG2 1 1
7 963 1 1 9 VAL H H 9.131 -15.785 -10.128 1.00 . A A . 9 VAL H 1 1
7 964 1 1 9 VAL HA H 10.152 -18.447 -10.735 1.00 . A A . 9 VAL HA 1 1
7 965 1 1 9 VAL HB H 7.847 -18.992 -11.364 1.00 . A A . 9 VAL HB 1 1
7 966 1 1 9 VAL HG11 H 8.551 -19.193 -9.022 1.00 . A A . 9 VAL HG11 1 1
7 967 1 1 9 VAL HG12 H 8.001 -17.544 -8.722 1.00 . A A . 9 VAL HG12 1 1
7 968 1 1 9 VAL HG13 H 6.839 -18.796 -9.160 1.00 . A A . 9 VAL HG13 1 1
7 969 1 1 9 VAL HG21 H 6.425 -16.748 -10.406 1.00 . A A . 9 VAL HG21 1 1
7 970 1 1 9 VAL HG22 H 7.612 -16.156 -11.569 1.00 . A A . 9 VAL HG22 1 1
7 971 1 1 9 VAL HG23 H 6.456 -17.400 -12.045 1.00 . A A . 9 VAL HG23 1 1
7 972 1 1 9 VAL N N 9.826 -16.456 -10.293 1.00 . A A . 9 VAL N 1 1
7 973 1 1 9 VAL O O 9.687 -16.288 -13.017 1.00 . A A . 9 VAL O 1 1
8 974 1 1 1 VAL C C 2.286 -2.192 -1.975 1.00 . A A . 1 VAL C 1 1
8 975 1 1 1 VAL CA C 1.381 -1.149 -1.329 1.00 . A A . 1 VAL CA 1 1
8 976 1 1 1 VAL CB C 0.316 -0.706 -2.350 1.00 . A A . 1 VAL CB 1 1
8 977 1 1 1 VAL CG1 C -0.594 -1.870 -2.712 1.00 . A A . 1 VAL CG1 1 1
8 978 1 1 1 VAL CG2 C -0.490 0.463 -1.804 1.00 . A A . 1 VAL CG2 1 1
8 979 1 1 1 VAL H1 H 2.067 0.853 -1.289 1.00 . A A . 1 VAL H1 1 1
8 980 1 1 1 VAL HA H 0.876 -1.598 -0.485 1.00 . A A . 1 VAL HA 1 1
8 981 1 1 1 VAL HB H 0.821 -0.380 -3.247 1.00 . A A . 1 VAL HB 1 1
8 982 1 1 1 VAL HG11 H -1.527 -1.489 -3.101 1.00 . A A . 1 VAL HG11 1 1
8 983 1 1 1 VAL HG12 H -0.113 -2.483 -3.460 1.00 . A A . 1 VAL HG12 1 1
8 984 1 1 1 VAL HG13 H -0.788 -2.462 -1.830 1.00 . A A . 1 VAL HG13 1 1
8 985 1 1 1 VAL HG21 H 0.164 1.304 -1.633 1.00 . A A . 1 VAL HG21 1 1
8 986 1 1 1 VAL HG22 H -1.252 0.738 -2.518 1.00 . A A . 1 VAL HG22 1 1
8 987 1 1 1 VAL HG23 H -0.957 0.175 -0.873 1.00 . A A . 1 VAL HG23 1 1
8 988 1 1 1 VAL N N 2.154 -0.014 -0.840 1.00 . A A . 1 VAL N 1 1
8 989 1 1 1 VAL O O 2.387 -3.323 -1.498 1.00 . A A . 1 VAL O 1 1
8 990 1 1 2 ASP C C 5.297 -2.413 -3.420 1.00 . A A . 2 ASP C 1 1
8 991 1 1 2 ASP CA C 3.842 -2.705 -3.775 1.00 . A A . 2 ASP CA 1 1
8 992 1 1 2 ASP CB C 3.637 -2.577 -5.285 1.00 . A A . 2 ASP CB 1 1
8 993 1 1 2 ASP CG C 4.578 -3.465 -6.075 1.00 . A A . 2 ASP CG 1 1
8 994 1 1 2 ASP H H 2.821 -0.890 -3.394 1.00 . A A . 2 ASP H 1 1
8 995 1 1 2 ASP HA H 3.607 -3.715 -3.473 1.00 . A A . 2 ASP HA 1 1
8 996 1 1 2 ASP HB2 H 2.621 -2.853 -5.528 1.00 . A A . 2 ASP HB2 1 1
8 997 1 1 2 ASP HB3 H 3.806 -1.551 -5.579 1.00 . A A . 2 ASP HB3 1 1
8 998 1 1 2 ASP N N 2.943 -1.804 -3.063 1.00 . A A . 2 ASP N 1 1
8 999 1 1 2 ASP O O 6.052 -1.887 -4.238 1.00 . A A . 2 ASP O 1 1
8 1000 1 1 2 ASP OD1 O 4.867 -4.586 -5.607 1.00 . A A . 2 ASP OD1 1 1
8 1001 1 1 2 ASP OD2 O 5.025 -3.039 -7.160 1.00 . A A . 2 ASP OD2 1 1
8 1002 1 1 3 ILE C C 7.897 -3.787 -1.899 1.00 . A A . 3 ILE C 1 1
8 1003 1 1 3 ILE CA C 7.046 -2.532 -1.734 1.00 . A A . 3 ILE CA 1 1
8 1004 1 1 3 ILE CB C 7.075 -2.096 -0.257 1.00 . A A . 3 ILE CB 1 1
8 1005 1 1 3 ILE CD1 C 6.719 -2.989 2.100 1.00 . A A . 3 ILE CD1 1 1
8 1006 1 1 3 ILE CG1 C 6.429 -3.166 0.626 1.00 . A A . 3 ILE CG1 1 1
8 1007 1 1 3 ILE CG2 C 6.367 -0.761 -0.085 1.00 . A A . 3 ILE CG2 1 1
8 1008 1 1 3 ILE H H 5.035 -3.174 -1.590 1.00 . A A . 3 ILE H 1 1
8 1009 1 1 3 ILE HA H 7.474 -1.739 -2.331 1.00 . A A . 3 ILE HA 1 1
8 1010 1 1 3 ILE HB H 8.106 -1.971 0.038 1.00 . A A . 3 ILE HB 1 1
8 1011 1 1 3 ILE HD11 H 7.350 -3.797 2.442 1.00 . A A . 3 ILE HD11 1 1
8 1012 1 1 3 ILE HD12 H 7.224 -2.048 2.257 1.00 . A A . 3 ILE HD12 1 1
8 1013 1 1 3 ILE HD13 H 5.792 -2.998 2.653 1.00 . A A . 3 ILE HD13 1 1
8 1014 1 1 3 ILE HG12 H 5.359 -3.135 0.493 1.00 . A A . 3 ILE HG12 1 1
8 1015 1 1 3 ILE HG13 H 6.797 -4.138 0.329 1.00 . A A . 3 ILE HG13 1 1
8 1016 1 1 3 ILE HG21 H 5.703 -0.813 0.765 1.00 . A A . 3 ILE HG21 1 1
8 1017 1 1 3 ILE HG22 H 7.099 0.016 0.079 1.00 . A A . 3 ILE HG22 1 1
8 1018 1 1 3 ILE HG23 H 5.798 -0.538 -0.974 1.00 . A A . 3 ILE HG23 1 1
8 1019 1 1 3 ILE N N 5.683 -2.758 -2.196 1.00 . A A . 3 ILE N 1 1
8 1020 1 1 3 ILE O O 8.750 -4.086 -1.063 1.00 . A A . 3 ILE O 1 1
8 1021 1 1 4 HIS C C 8.069 -6.281 -4.646 1.00 . A A . 4 HIS C 1 1
8 1022 1 1 4 HIS CA C 8.407 -5.740 -3.260 1.00 . A A . 4 HIS CA 1 1
8 1023 1 1 4 HIS CB C 8.105 -6.798 -2.199 1.00 . A A . 4 HIS CB 1 1
8 1024 1 1 4 HIS CD2 C 9.827 -8.380 -1.076 1.00 . A A . 4 HIS CD2 1 1
8 1025 1 1 4 HIS CE1 C 10.460 -9.483 -2.862 1.00 . A A . 4 HIS CE1 1 1
8 1026 1 1 4 HIS CG C 9.133 -7.885 -2.128 1.00 . A A . 4 HIS CG 1 1
8 1027 1 1 4 HIS H H 6.968 -4.227 -3.613 1.00 . A A . 4 HIS H 1 1
8 1028 1 1 4 HIS HA H 9.459 -5.500 -3.228 1.00 . A A . 4 HIS HA 1 1
8 1029 1 1 4 HIS HB2 H 8.057 -6.323 -1.230 1.00 . A A . 4 HIS HB2 1 1
8 1030 1 1 4 HIS HB3 H 7.151 -7.256 -2.418 1.00 . A A . 4 HIS HB3 1 1
8 1031 1 1 4 HIS HD1 H 9.233 -8.472 -4.149 1.00 . A A . 4 HIS HD1 1 1
8 1032 1 1 4 HIS HD2 H 9.752 -8.055 -0.048 1.00 . A A . 4 HIS HD2 1 1
8 1033 1 1 4 HIS HE1 H 10.965 -10.181 -3.513 1.00 . A A . 4 HIS HE1 1 1
8 1034 1 1 4 HIS N N 7.660 -4.517 -2.984 1.00 . A A . 4 HIS N 1 1
8 1035 1 1 4 HIS ND1 N 9.553 -8.597 -3.232 1.00 . A A . 4 HIS ND1 1 1
8 1036 1 1 4 HIS NE2 N 10.645 -9.372 -1.559 1.00 . A A . 4 HIS NE2 1 1
8 1037 1 1 4 HIS O O 6.902 -6.503 -4.969 1.00 . A A . 4 HIS O 1 1
8 1038 1 1 5 VAL C C 8.376 -8.434 -6.786 1.00 . A A . 5 VAL C 1 1
8 1039 1 1 5 VAL CA C 8.909 -7.006 -6.812 1.00 . A A . 5 VAL CA 1 1
8 1040 1 1 5 VAL CB C 10.225 -6.975 -7.613 1.00 . A A . 5 VAL CB 1 1
8 1041 1 1 5 VAL CG1 C 10.813 -5.573 -7.620 1.00 . A A . 5 VAL CG1 1 1
8 1042 1 1 5 VAL CG2 C 11.218 -7.976 -7.043 1.00 . A A . 5 VAL CG2 1 1
8 1043 1 1 5 VAL H H 10.004 -6.295 -5.147 1.00 . A A . 5 VAL H 1 1
8 1044 1 1 5 VAL HA H 8.192 -6.374 -7.314 1.00 . A A . 5 VAL HA 1 1
8 1045 1 1 5 VAL HB H 10.008 -7.256 -8.633 1.00 . A A . 5 VAL HB 1 1
8 1046 1 1 5 VAL HG11 H 11.653 -5.532 -6.943 1.00 . A A . 5 VAL HG11 1 1
8 1047 1 1 5 VAL HG12 H 11.142 -5.325 -8.619 1.00 . A A . 5 VAL HG12 1 1
8 1048 1 1 5 VAL HG13 H 10.061 -4.866 -7.303 1.00 . A A . 5 VAL HG13 1 1
8 1049 1 1 5 VAL HG21 H 11.280 -7.853 -5.972 1.00 . A A . 5 VAL HG21 1 1
8 1050 1 1 5 VAL HG22 H 10.890 -8.979 -7.273 1.00 . A A . 5 VAL HG22 1 1
8 1051 1 1 5 VAL HG23 H 12.192 -7.807 -7.481 1.00 . A A . 5 VAL HG23 1 1
8 1052 1 1 5 VAL N N 9.097 -6.491 -5.462 1.00 . A A . 5 VAL N 1 1
8 1053 1 1 5 VAL O O 8.031 -8.959 -5.728 1.00 . A A . 5 VAL O 1 1
8 1054 1 1 6 TRP C C 8.845 -11.417 -7.526 1.00 . A A . 6 TRP C 1 1
8 1055 1 1 6 TRP CA C 7.822 -10.426 -8.069 1.00 . A A . 6 TRP CA 1 1
8 1056 1 1 6 TRP CB C 7.498 -10.756 -9.527 1.00 . A A . 6 TRP CB 1 1
8 1057 1 1 6 TRP CD1 C 5.062 -11.263 -10.142 1.00 . A A . 6 TRP CD1 1 1
8 1058 1 1 6 TRP CD2 C 5.577 -9.083 -10.139 1.00 . A A . 6 TRP CD2 1 1
8 1059 1 1 6 TRP CE2 C 4.220 -9.224 -10.490 1.00 . A A . 6 TRP CE2 1 1
8 1060 1 1 6 TRP CE3 C 6.125 -7.800 -10.070 1.00 . A A . 6 TRP CE3 1 1
8 1061 1 1 6 TRP CG C 6.096 -10.399 -9.920 1.00 . A A . 6 TRP CG 1 1
8 1062 1 1 6 TRP CH2 C 3.970 -6.885 -10.698 1.00 . A A . 6 TRP CH2 1 1
8 1063 1 1 6 TRP CZ2 C 3.407 -8.130 -10.772 1.00 . A A . 6 TRP CZ2 1 1
8 1064 1 1 6 TRP CZ3 C 5.317 -6.714 -10.351 1.00 . A A . 6 TRP CZ3 1 1
8 1065 1 1 6 TRP H H 8.602 -8.586 -8.767 1.00 . A A . 6 TRP H 1 1
8 1066 1 1 6 TRP HA H 6.918 -10.502 -7.483 1.00 . A A . 6 TRP HA 1 1
8 1067 1 1 6 TRP HB2 H 8.173 -10.214 -10.171 1.00 . A A . 6 TRP HB2 1 1
8 1068 1 1 6 TRP HB3 H 7.629 -11.817 -9.686 1.00 . A A . 6 TRP HB3 1 1
8 1069 1 1 6 TRP HD1 H 5.138 -12.336 -10.058 1.00 . A A . 6 TRP HD1 1 1
8 1070 1 1 6 TRP HE1 H 3.058 -10.959 -10.692 1.00 . A A . 6 TRP HE1 1 1
8 1071 1 1 6 TRP HE3 H 7.161 -7.648 -9.805 1.00 . A A . 6 TRP HE3 1 1
8 1072 1 1 6 TRP HH2 H 3.376 -6.009 -10.909 1.00 . A A . 6 TRP HH2 1 1
8 1073 1 1 6 TRP HZ2 H 2.367 -8.245 -11.040 1.00 . A A . 6 TRP HZ2 1 1
8 1074 1 1 6 TRP HZ3 H 5.723 -5.715 -10.304 1.00 . A A . 6 TRP HZ3 1 1
8 1075 1 1 6 TRP N N 8.313 -9.057 -7.957 1.00 . A A . 6 TRP N 1 1
8 1076 1 1 6 TRP NE1 N 3.931 -10.563 -10.486 1.00 . A A . 6 TRP NE1 1 1
8 1077 1 1 6 TRP O O 10.052 -11.206 -7.646 1.00 . A A . 6 TRP O 1 1
8 1078 1 1 7 ASP C C 10.244 -13.998 -7.402 1.00 . A A . 7 ASP C 1 1
8 1079 1 1 7 ASP CA C 9.229 -13.523 -6.367 1.00 . A A . 7 ASP CA 1 1
8 1080 1 1 7 ASP CB C 8.402 -14.707 -5.863 1.00 . A A . 7 ASP CB 1 1
8 1081 1 1 7 ASP CG C 7.703 -14.409 -4.552 1.00 . A A . 7 ASP CG 1 1
8 1082 1 1 7 ASP H H 7.384 -12.610 -6.862 1.00 . A A . 7 ASP H 1 1
8 1083 1 1 7 ASP HA H 9.760 -13.087 -5.534 1.00 . A A . 7 ASP HA 1 1
8 1084 1 1 7 ASP HB2 H 7.653 -14.955 -6.601 1.00 . A A . 7 ASP HB2 1 1
8 1085 1 1 7 ASP HB3 H 9.053 -15.556 -5.719 1.00 . A A . 7 ASP HB3 1 1
8 1086 1 1 7 ASP N N 8.356 -12.498 -6.928 1.00 . A A . 7 ASP N 1 1
8 1087 1 1 7 ASP O O 11.369 -14.361 -7.061 1.00 . A A . 7 ASP O 1 1
8 1088 1 1 7 ASP OD1 O 7.369 -13.230 -4.312 1.00 . A A . 7 ASP OD1 1 1
8 1089 1 1 7 ASP OD2 O 7.488 -15.355 -3.766 1.00 . A A . 7 ASP OD2 1 1
8 1090 1 1 8 GLY C C 10.527 -15.887 -10.090 1.00 . A A . 8 GLY C 1 1
8 1091 1 1 8 GLY CA C 10.722 -14.427 -9.733 1.00 . A A . 8 GLY CA 1 1
8 1092 1 1 8 GLY H H 8.928 -13.693 -8.880 1.00 . A A . 8 GLY H 1 1
8 1093 1 1 8 GLY HA2 H 10.536 -13.824 -10.609 1.00 . A A . 8 GLY HA2 1 1
8 1094 1 1 8 GLY HA3 H 11.745 -14.280 -9.418 1.00 . A A . 8 GLY HA3 1 1
8 1095 1 1 8 GLY N N 9.837 -13.993 -8.668 1.00 . A A . 8 GLY N 1 1
8 1096 1 1 8 GLY O O 11.414 -16.517 -10.666 1.00 . A A . 8 GLY O 1 1
8 1097 1 1 9 VAL C C 8.049 -17.940 -11.176 1.00 . A A . 9 VAL C 1 1
8 1098 1 1 9 VAL CA C 9.053 -17.824 -10.035 1.00 . A A . 9 VAL CA 1 1
8 1099 1 1 9 VAL CB C 8.490 -18.541 -8.794 1.00 . A A . 9 VAL CB 1 1
8 1100 1 1 9 VAL CG1 C 9.543 -18.623 -7.700 1.00 . A A . 9 VAL CG1 1 1
8 1101 1 1 9 VAL CG2 C 7.240 -17.834 -8.291 1.00 . A A . 9 VAL CG2 1 1
8 1102 1 1 9 VAL H H 8.695 -15.875 -9.290 1.00 . A A . 9 VAL H 1 1
8 1103 1 1 9 VAL HA H 9.970 -18.316 -10.324 1.00 . A A . 9 VAL HA 1 1
8 1104 1 1 9 VAL HB H 8.219 -19.548 -9.077 1.00 . A A . 9 VAL HB 1 1
8 1105 1 1 9 VAL HG11 H 9.298 -19.429 -7.024 1.00 . A A . 9 VAL HG11 1 1
8 1106 1 1 9 VAL HG12 H 10.511 -18.805 -8.144 1.00 . A A . 9 VAL HG12 1 1
8 1107 1 1 9 VAL HG13 H 9.567 -17.691 -7.153 1.00 . A A . 9 VAL HG13 1 1
8 1108 1 1 9 VAL HG21 H 6.555 -17.686 -9.112 1.00 . A A . 9 VAL HG21 1 1
8 1109 1 1 9 VAL HG22 H 6.768 -18.437 -7.531 1.00 . A A . 9 VAL HG22 1 1
8 1110 1 1 9 VAL HG23 H 7.512 -16.875 -7.873 1.00 . A A . 9 VAL HG23 1 1
8 1111 1 1 9 VAL N N 9.362 -16.428 -9.747 1.00 . A A . 9 VAL N 1 1
8 1112 1 1 9 VAL O O 7.292 -17.009 -11.447 1.00 . A A . 9 VAL O 1 1
9 1113 1 1 1 VAL C C 2.722 0.262 -1.025 1.00 . A A . 1 VAL C 1 1
9 1114 1 1 1 VAL CA C 1.923 1.535 -1.283 1.00 . A A . 1 VAL CA 1 1
9 1115 1 1 1 VAL CB C 2.535 2.278 -2.485 1.00 . A A . 1 VAL CB 1 1
9 1116 1 1 1 VAL CG1 C 1.623 3.408 -2.935 1.00 . A A . 1 VAL CG1 1 1
9 1117 1 1 1 VAL CG2 C 3.919 2.805 -2.137 1.00 . A A . 1 VAL CG2 1 1
9 1118 1 1 1 VAL H1 H 2.520 3.126 -0.022 1.00 . A A . 1 VAL H1 1 1
9 1119 1 1 1 VAL HA H 0.906 1.266 -1.532 1.00 . A A . 1 VAL HA 1 1
9 1120 1 1 1 VAL HB H 2.634 1.578 -3.302 1.00 . A A . 1 VAL HB 1 1
9 1121 1 1 1 VAL HG11 H 1.032 3.749 -2.098 1.00 . A A . 1 VAL HG11 1 1
9 1122 1 1 1 VAL HG12 H 2.221 4.225 -3.313 1.00 . A A . 1 VAL HG12 1 1
9 1123 1 1 1 VAL HG13 H 0.966 3.052 -3.716 1.00 . A A . 1 VAL HG13 1 1
9 1124 1 1 1 VAL HG21 H 4.554 2.755 -3.009 1.00 . A A . 1 VAL HG21 1 1
9 1125 1 1 1 VAL HG22 H 3.840 3.829 -1.806 1.00 . A A . 1 VAL HG22 1 1
9 1126 1 1 1 VAL HG23 H 4.345 2.203 -1.347 1.00 . A A . 1 VAL HG23 1 1
9 1127 1 1 1 VAL N N 1.887 2.382 -0.097 1.00 . A A . 1 VAL N 1 1
9 1128 1 1 1 VAL O O 3.445 0.161 -0.034 1.00 . A A . 1 VAL O 1 1
9 1129 1 1 2 ASP C C 4.136 -2.255 -3.038 1.00 . A A . 2 ASP C 1 1
9 1130 1 1 2 ASP CA C 3.297 -1.974 -1.795 1.00 . A A . 2 ASP CA 1 1
9 1131 1 1 2 ASP CB C 2.308 -3.117 -1.563 1.00 . A A . 2 ASP CB 1 1
9 1132 1 1 2 ASP CG C 1.400 -3.348 -2.756 1.00 . A A . 2 ASP CG 1 1
9 1133 1 1 2 ASP H H 1.995 -0.566 -2.693 1.00 . A A . 2 ASP H 1 1
9 1134 1 1 2 ASP HA H 3.954 -1.900 -0.942 1.00 . A A . 2 ASP HA 1 1
9 1135 1 1 2 ASP HB2 H 2.857 -4.027 -1.371 1.00 . A A . 2 ASP HB2 1 1
9 1136 1 1 2 ASP HB3 H 1.694 -2.884 -0.706 1.00 . A A . 2 ASP HB3 1 1
9 1137 1 1 2 ASP N N 2.586 -0.707 -1.924 1.00 . A A . 2 ASP N 1 1
9 1138 1 1 2 ASP O O 3.690 -2.030 -4.164 1.00 . A A . 2 ASP O 1 1
9 1139 1 1 2 ASP OD1 O 1.888 -3.872 -3.779 1.00 . A A . 2 ASP OD1 1 1
9 1140 1 1 2 ASP OD2 O 0.203 -3.004 -2.666 1.00 . A A . 2 ASP OD2 1 1
9 1141 1 1 3 ILE C C 6.857 -4.448 -3.769 1.00 . A A . 3 ILE C 1 1
9 1142 1 1 3 ILE CA C 6.253 -3.057 -3.929 1.00 . A A . 3 ILE CA 1 1
9 1143 1 1 3 ILE CB C 7.391 -2.025 -4.035 1.00 . A A . 3 ILE CB 1 1
9 1144 1 1 3 ILE CD1 C 9.474 -1.324 -2.752 1.00 . A A . 3 ILE CD1 1 1
9 1145 1 1 3 ILE CG1 C 8.045 -1.812 -2.669 1.00 . A A . 3 ILE CG1 1 1
9 1146 1 1 3 ILE CG2 C 6.862 -0.709 -4.587 1.00 . A A . 3 ILE CG2 1 1
9 1147 1 1 3 ILE H H 5.650 -2.903 -1.906 1.00 . A A . 3 ILE H 1 1
9 1148 1 1 3 ILE HA H 5.680 -3.028 -4.845 1.00 . A A . 3 ILE HA 1 1
9 1149 1 1 3 ILE HB H 8.129 -2.405 -4.724 1.00 . A A . 3 ILE HB 1 1
9 1150 1 1 3 ILE HD11 H 9.485 -0.301 -3.103 1.00 . A A . 3 ILE HD11 1 1
9 1151 1 1 3 ILE HD12 H 9.929 -1.372 -1.774 1.00 . A A . 3 ILE HD12 1 1
9 1152 1 1 3 ILE HD13 H 10.028 -1.945 -3.439 1.00 . A A . 3 ILE HD13 1 1
9 1153 1 1 3 ILE HG12 H 7.477 -1.081 -2.115 1.00 . A A . 3 ILE HG12 1 1
9 1154 1 1 3 ILE HG13 H 8.044 -2.747 -2.128 1.00 . A A . 3 ILE HG13 1 1
9 1155 1 1 3 ILE HG21 H 5.811 -0.619 -4.356 1.00 . A A . 3 ILE HG21 1 1
9 1156 1 1 3 ILE HG22 H 7.400 0.111 -4.136 1.00 . A A . 3 ILE HG22 1 1
9 1157 1 1 3 ILE HG23 H 6.999 -0.686 -5.657 1.00 . A A . 3 ILE HG23 1 1
9 1158 1 1 3 ILE N N 5.352 -2.746 -2.826 1.00 . A A . 3 ILE N 1 1
9 1159 1 1 3 ILE O O 8.055 -4.592 -3.522 1.00 . A A . 3 ILE O 1 1
9 1160 1 1 4 HIS C C 7.464 -7.202 -4.894 1.00 . A A . 4 HIS C 1 1
9 1161 1 1 4 HIS CA C 6.472 -6.852 -3.789 1.00 . A A . 4 HIS CA 1 1
9 1162 1 1 4 HIS CB C 5.280 -7.808 -3.836 1.00 . A A . 4 HIS CB 1 1
9 1163 1 1 4 HIS CD2 C 4.943 -9.827 -2.243 1.00 . A A . 4 HIS CD2 1 1
9 1164 1 1 4 HIS CE1 C 6.601 -11.074 -2.951 1.00 . A A . 4 HIS CE1 1 1
9 1165 1 1 4 HIS CG C 5.564 -9.151 -3.238 1.00 . A A . 4 HIS CG 1 1
9 1166 1 1 4 HIS H H 5.077 -5.293 -4.110 1.00 . A A . 4 HIS H 1 1
9 1167 1 1 4 HIS HA H 6.966 -6.954 -2.834 1.00 . A A . 4 HIS HA 1 1
9 1168 1 1 4 HIS HB2 H 4.455 -7.371 -3.292 1.00 . A A . 4 HIS HB2 1 1
9 1169 1 1 4 HIS HB3 H 4.987 -7.957 -4.865 1.00 . A A . 4 HIS HB3 1 1
9 1170 1 1 4 HIS HD1 H 7.236 -9.747 -4.373 1.00 . A A . 4 HIS HD1 1 1
9 1171 1 1 4 HIS HD2 H 4.084 -9.492 -1.678 1.00 . A A . 4 HIS HD2 1 1
9 1172 1 1 4 HIS HE1 H 7.297 -11.892 -3.061 1.00 . A A . 4 HIS HE1 1 1
9 1173 1 1 4 HIS N N 6.020 -5.471 -3.914 1.00 . A A . 4 HIS N 1 1
9 1174 1 1 4 HIS ND1 N 6.599 -9.959 -3.660 1.00 . A A . 4 HIS ND1 1 1
9 1175 1 1 4 HIS NE2 N 5.606 -11.019 -2.084 1.00 . A A . 4 HIS NE2 1 1
9 1176 1 1 4 HIS O O 7.149 -7.098 -6.080 1.00 . A A . 4 HIS O 1 1
9 1177 1 1 5 VAL C C 9.306 -9.226 -6.244 1.00 . A A . 5 VAL C 1 1
9 1178 1 1 5 VAL CA C 9.700 -7.982 -5.455 1.00 . A A . 5 VAL CA 1 1
9 1179 1 1 5 VAL CB C 11.047 -8.238 -4.752 1.00 . A A . 5 VAL CB 1 1
9 1180 1 1 5 VAL CG1 C 11.450 -7.035 -3.915 1.00 . A A . 5 VAL CG1 1 1
9 1181 1 1 5 VAL CG2 C 10.970 -9.493 -3.896 1.00 . A A . 5 VAL CG2 1 1
9 1182 1 1 5 VAL H H 8.854 -7.679 -3.539 1.00 . A A . 5 VAL H 1 1
9 1183 1 1 5 VAL HA H 9.827 -7.157 -6.141 1.00 . A A . 5 VAL HA 1 1
9 1184 1 1 5 VAL HB H 11.802 -8.391 -5.510 1.00 . A A . 5 VAL HB 1 1
9 1185 1 1 5 VAL HG11 H 10.639 -6.770 -3.252 1.00 . A A . 5 VAL HG11 1 1
9 1186 1 1 5 VAL HG12 H 12.327 -7.278 -3.333 1.00 . A A . 5 VAL HG12 1 1
9 1187 1 1 5 VAL HG13 H 11.669 -6.201 -4.566 1.00 . A A . 5 VAL HG13 1 1
9 1188 1 1 5 VAL HG21 H 10.079 -9.459 -3.287 1.00 . A A . 5 VAL HG21 1 1
9 1189 1 1 5 VAL HG22 H 10.938 -10.363 -4.534 1.00 . A A . 5 VAL HG22 1 1
9 1190 1 1 5 VAL HG23 H 11.840 -9.547 -3.257 1.00 . A A . 5 VAL HG23 1 1
9 1191 1 1 5 VAL N N 8.663 -7.617 -4.498 1.00 . A A . 5 VAL N 1 1
9 1192 1 1 5 VAL O O 8.180 -9.710 -6.137 1.00 . A A . 5 VAL O 1 1
9 1193 1 1 6 TRP C C 10.042 -12.187 -6.987 1.00 . A A . 6 TRP C 1 1
9 1194 1 1 6 TRP CA C 9.993 -10.926 -7.843 1.00 . A A . 6 TRP CA 1 1
9 1195 1 1 6 TRP CB C 11.017 -11.023 -8.975 1.00 . A A . 6 TRP CB 1 1
9 1196 1 1 6 TRP CD1 C 10.242 -10.880 -11.414 1.00 . A A . 6 TRP CD1 1 1
9 1197 1 1 6 TRP CD2 C 10.474 -8.894 -10.403 1.00 . A A . 6 TRP CD2 1 1
9 1198 1 1 6 TRP CE2 C 10.048 -8.677 -11.728 1.00 . A A . 6 TRP CE2 1 1
9 1199 1 1 6 TRP CE3 C 10.686 -7.790 -9.574 1.00 . A A . 6 TRP CE3 1 1
9 1200 1 1 6 TRP CG C 10.592 -10.310 -10.223 1.00 . A A . 6 TRP CG 1 1
9 1201 1 1 6 TRP CH2 C 10.045 -6.337 -11.406 1.00 . A A . 6 TRP CH2 1 1
9 1202 1 1 6 TRP CZ2 C 9.831 -7.401 -12.240 1.00 . A A . 6 TRP CZ2 1 1
9 1203 1 1 6 TRP CZ3 C 10.470 -6.523 -10.084 1.00 . A A . 6 TRP CZ3 1 1
9 1204 1 1 6 TRP H H 11.121 -9.307 -7.078 1.00 . A A . 6 TRP H 1 1
9 1205 1 1 6 TRP HA H 9.005 -10.834 -8.271 1.00 . A A . 6 TRP HA 1 1
9 1206 1 1 6 TRP HB2 H 11.950 -10.591 -8.646 1.00 . A A . 6 TRP HB2 1 1
9 1207 1 1 6 TRP HB3 H 11.173 -12.063 -9.221 1.00 . A A . 6 TRP HB3 1 1
9 1208 1 1 6 TRP HD1 H 10.232 -11.943 -11.599 1.00 . A A . 6 TRP HD1 1 1
9 1209 1 1 6 TRP HE1 H 9.630 -10.061 -13.249 1.00 . A A . 6 TRP HE1 1 1
9 1210 1 1 6 TRP HE3 H 11.013 -7.913 -8.552 1.00 . A A . 6 TRP HE3 1 1
9 1211 1 1 6 TRP HH2 H 9.890 -5.331 -11.762 1.00 . A A . 6 TRP HH2 1 1
9 1212 1 1 6 TRP HZ2 H 9.503 -7.241 -13.257 1.00 . A A . 6 TRP HZ2 1 1
9 1213 1 1 6 TRP HZ3 H 10.629 -5.657 -9.458 1.00 . A A . 6 TRP HZ3 1 1
9 1214 1 1 6 TRP N N 10.242 -9.738 -7.036 1.00 . A A . 6 TRP N 1 1
9 1215 1 1 6 TRP NE1 N 9.915 -9.904 -12.324 1.00 . A A . 6 TRP NE1 1 1
9 1216 1 1 6 TRP O O 10.887 -12.313 -6.100 1.00 . A A . 6 TRP O 1 1
9 1217 1 1 7 ASP C C 9.644 -15.520 -7.336 1.00 . A A . 7 ASP C 1 1
9 1218 1 1 7 ASP CA C 9.075 -14.369 -6.512 1.00 . A A . 7 ASP CA 1 1
9 1219 1 1 7 ASP CB C 7.634 -14.679 -6.106 1.00 . A A . 7 ASP CB 1 1
9 1220 1 1 7 ASP CG C 6.662 -14.523 -7.259 1.00 . A A . 7 ASP CG 1 1
9 1221 1 1 7 ASP H H 8.487 -12.958 -7.976 1.00 . A A . 7 ASP H 1 1
9 1222 1 1 7 ASP HA H 9.673 -14.252 -5.620 1.00 . A A . 7 ASP HA 1 1
9 1223 1 1 7 ASP HB2 H 7.578 -15.697 -5.748 1.00 . A A . 7 ASP HB2 1 1
9 1224 1 1 7 ASP HB3 H 7.337 -14.007 -5.314 1.00 . A A . 7 ASP HB3 1 1
9 1225 1 1 7 ASP N N 9.134 -13.117 -7.257 1.00 . A A . 7 ASP N 1 1
9 1226 1 1 7 ASP O O 9.223 -16.667 -7.193 1.00 . A A . 7 ASP O 1 1
9 1227 1 1 7 ASP OD1 O 6.384 -13.370 -7.649 1.00 . A A . 7 ASP OD1 1 1
9 1228 1 1 7 ASP OD2 O 6.177 -15.555 -7.771 1.00 . A A . 7 ASP OD2 1 1
9 1229 1 1 8 GLY C C 10.362 -16.565 -10.245 1.00 . A A . 8 GLY C 1 1
9 1230 1 1 8 GLY CA C 11.212 -16.222 -9.038 1.00 . A A . 8 GLY CA 1 1
9 1231 1 1 8 GLY H H 10.899 -14.272 -8.273 1.00 . A A . 8 GLY H 1 1
9 1232 1 1 8 GLY HA2 H 12.173 -15.866 -9.376 1.00 . A A . 8 GLY HA2 1 1
9 1233 1 1 8 GLY HA3 H 11.357 -17.115 -8.449 1.00 . A A . 8 GLY HA3 1 1
9 1234 1 1 8 GLY N N 10.603 -15.204 -8.202 1.00 . A A . 8 GLY N 1 1
9 1235 1 1 8 GLY O O 10.491 -17.648 -10.817 1.00 . A A . 8 GLY O 1 1
9 1236 1 1 9 VAL C C 8.357 -14.545 -12.524 1.00 . A A . 9 VAL C 1 1
9 1237 1 1 9 VAL CA C 8.614 -15.852 -11.782 1.00 . A A . 9 VAL CA 1 1
9 1238 1 1 9 VAL CB C 7.266 -16.461 -11.355 1.00 . A A . 9 VAL CB 1 1
9 1239 1 1 9 VAL CG1 C 6.381 -16.704 -12.568 1.00 . A A . 9 VAL CG1 1 1
9 1240 1 1 9 VAL CG2 C 7.486 -17.751 -10.579 1.00 . A A . 9 VAL CG2 1 1
9 1241 1 1 9 VAL H H 9.433 -14.798 -10.139 1.00 . A A . 9 VAL H 1 1
9 1242 1 1 9 VAL HA H 9.103 -16.545 -12.451 1.00 . A A . 9 VAL HA 1 1
9 1243 1 1 9 VAL HB H 6.765 -15.757 -10.707 1.00 . A A . 9 VAL HB 1 1
9 1244 1 1 9 VAL HG11 H 5.859 -15.792 -12.821 1.00 . A A . 9 VAL HG11 1 1
9 1245 1 1 9 VAL HG12 H 6.992 -17.013 -13.403 1.00 . A A . 9 VAL HG12 1 1
9 1246 1 1 9 VAL HG13 H 5.662 -17.477 -12.341 1.00 . A A . 9 VAL HG13 1 1
9 1247 1 1 9 VAL HG21 H 8.044 -18.447 -11.187 1.00 . A A . 9 VAL HG21 1 1
9 1248 1 1 9 VAL HG22 H 8.038 -17.537 -9.676 1.00 . A A . 9 VAL HG22 1 1
9 1249 1 1 9 VAL HG23 H 6.530 -18.185 -10.322 1.00 . A A . 9 VAL HG23 1 1
9 1250 1 1 9 VAL N N 9.489 -15.642 -10.635 1.00 . A A . 9 VAL N 1 1
9 1251 1 1 9 VAL O O 8.460 -13.462 -11.949 1.00 . A A . 9 VAL O 1 1
10 1252 1 1 1 VAL C C 3.733 -1.865 -0.689 1.00 . A A . 1 VAL C 1 1
10 1253 1 1 1 VAL CA C 3.526 -0.548 0.051 1.00 . A A . 1 VAL CA 1 1
10 1254 1 1 1 VAL CB C 2.204 -0.616 0.839 1.00 . A A . 1 VAL CB 1 1
10 1255 1 1 1 VAL CG1 C 1.028 -0.805 -0.107 1.00 . A A . 1 VAL CG1 1 1
10 1256 1 1 1 VAL CG2 C 2.255 -1.734 1.869 1.00 . A A . 1 VAL CG2 1 1
10 1257 1 1 1 VAL H1 H 2.807 0.677 -1.517 1.00 . A A . 1 VAL H1 1 1
10 1258 1 1 1 VAL HA H 4.334 -0.412 0.756 1.00 . A A . 1 VAL HA 1 1
10 1259 1 1 1 VAL HB H 2.071 0.320 1.360 1.00 . A A . 1 VAL HB 1 1
10 1260 1 1 1 VAL HG11 H 1.062 -1.800 -0.528 1.00 . A A . 1 VAL HG11 1 1
10 1261 1 1 1 VAL HG12 H 0.104 -0.673 0.436 1.00 . A A . 1 VAL HG12 1 1
10 1262 1 1 1 VAL HG13 H 1.086 -0.077 -0.903 1.00 . A A . 1 VAL HG13 1 1
10 1263 1 1 1 VAL HG21 H 1.396 -1.664 2.519 1.00 . A A . 1 VAL HG21 1 1
10 1264 1 1 1 VAL HG22 H 2.249 -2.688 1.364 1.00 . A A . 1 VAL HG22 1 1
10 1265 1 1 1 VAL HG23 H 3.158 -1.643 2.456 1.00 . A A . 1 VAL HG23 1 1
10 1266 1 1 1 VAL N N 3.538 0.580 -0.872 1.00 . A A . 1 VAL N 1 1
10 1267 1 1 1 VAL O O 4.290 -2.817 -0.140 1.00 . A A . 1 VAL O 1 1
10 1268 1 1 2 ASP C C 4.500 -2.931 -3.812 1.00 . A A . 2 ASP C 1 1
10 1269 1 1 2 ASP CA C 3.417 -3.114 -2.754 1.00 . A A . 2 ASP CA 1 1
10 1270 1 1 2 ASP CB C 2.085 -3.454 -3.423 1.00 . A A . 2 ASP CB 1 1
10 1271 1 1 2 ASP CG C 2.108 -4.810 -4.102 1.00 . A A . 2 ASP CG 1 1
10 1272 1 1 2 ASP H H 2.845 -1.122 -2.318 1.00 . A A . 2 ASP H 1 1
10 1273 1 1 2 ASP HA H 3.700 -3.927 -2.103 1.00 . A A . 2 ASP HA 1 1
10 1274 1 1 2 ASP HB2 H 1.304 -3.461 -2.676 1.00 . A A . 2 ASP HB2 1 1
10 1275 1 1 2 ASP HB3 H 1.860 -2.703 -4.166 1.00 . A A . 2 ASP HB3 1 1
10 1276 1 1 2 ASP N N 3.280 -1.913 -1.937 1.00 . A A . 2 ASP N 1 1
10 1277 1 1 2 ASP O O 4.234 -3.027 -5.010 1.00 . A A . 2 ASP O 1 1
10 1278 1 1 2 ASP OD1 O 1.936 -5.829 -3.400 1.00 . A A . 2 ASP OD1 1 1
10 1279 1 1 2 ASP OD2 O 2.298 -4.852 -5.336 1.00 . A A . 2 ASP OD2 1 1
10 1280 1 1 3 ILE C C 7.705 -3.726 -4.359 1.00 . A A . 3 ILE C 1 1
10 1281 1 1 3 ILE CA C 6.845 -2.470 -4.269 1.00 . A A . 3 ILE CA 1 1
10 1282 1 1 3 ILE CB C 7.727 -1.288 -3.825 1.00 . A A . 3 ILE CB 1 1
10 1283 1 1 3 ILE CD1 C 9.528 -0.771 -2.103 1.00 . A A . 3 ILE CD1 1 1
10 1284 1 1 3 ILE CG1 C 8.247 -1.516 -2.405 1.00 . A A . 3 ILE CG1 1 1
10 1285 1 1 3 ILE CG2 C 6.947 0.016 -3.907 1.00 . A A . 3 ILE CG2 1 1
10 1286 1 1 3 ILE H H 5.871 -2.602 -2.395 1.00 . A A . 3 ILE H 1 1
10 1287 1 1 3 ILE HA H 6.446 -2.248 -5.248 1.00 . A A . 3 ILE HA 1 1
10 1288 1 1 3 ILE HB H 8.566 -1.220 -4.502 1.00 . A A . 3 ILE HB 1 1
10 1289 1 1 3 ILE HD11 H 9.292 0.199 -1.689 1.00 . A A . 3 ILE HD11 1 1
10 1290 1 1 3 ILE HD12 H 10.113 -1.333 -1.390 1.00 . A A . 3 ILE HD12 1 1
10 1291 1 1 3 ILE HD13 H 10.095 -0.644 -3.013 1.00 . A A . 3 ILE HD13 1 1
10 1292 1 1 3 ILE HG12 H 7.500 -1.190 -1.698 1.00 . A A . 3 ILE HG12 1 1
10 1293 1 1 3 ILE HG13 H 8.435 -2.571 -2.263 1.00 . A A . 3 ILE HG13 1 1
10 1294 1 1 3 ILE HG21 H 5.938 -0.189 -4.234 1.00 . A A . 3 ILE HG21 1 1
10 1295 1 1 3 ILE HG22 H 6.920 0.480 -2.932 1.00 . A A . 3 ILE HG22 1 1
10 1296 1 1 3 ILE HG23 H 7.426 0.680 -4.610 1.00 . A A . 3 ILE HG23 1 1
10 1297 1 1 3 ILE N N 5.722 -2.666 -3.361 1.00 . A A . 3 ILE N 1 1
10 1298 1 1 3 ILE O O 8.904 -3.652 -4.627 1.00 . A A . 3 ILE O 1 1
10 1299 1 1 4 HIS C C 7.392 -6.940 -5.440 1.00 . A A . 4 HIS C 1 1
10 1300 1 1 4 HIS CA C 7.791 -6.153 -4.195 1.00 . A A . 4 HIS CA 1 1
10 1301 1 1 4 HIS CB C 7.503 -6.979 -2.941 1.00 . A A . 4 HIS CB 1 1
10 1302 1 1 4 HIS CD2 C 9.119 -8.266 -1.373 1.00 . A A . 4 HIS CD2 1 1
10 1303 1 1 4 HIS CE1 C 10.226 -9.383 -2.901 1.00 . A A . 4 HIS CE1 1 1
10 1304 1 1 4 HIS CG C 8.607 -7.923 -2.578 1.00 . A A . 4 HIS CG 1 1
10 1305 1 1 4 HIS H H 6.126 -4.873 -3.927 1.00 . A A . 4 HIS H 1 1
10 1306 1 1 4 HIS HA H 8.849 -5.943 -4.241 1.00 . A A . 4 HIS HA 1 1
10 1307 1 1 4 HIS HB2 H 7.350 -6.312 -2.105 1.00 . A A . 4 HIS HB2 1 1
10 1308 1 1 4 HIS HB3 H 6.606 -7.561 -3.099 1.00 . A A . 4 HIS HB3 1 1
10 1309 1 1 4 HIS HD1 H 9.188 -8.608 -4.484 1.00 . A A . 4 HIS HD1 1 1
10 1310 1 1 4 HIS HD2 H 8.797 -7.895 -0.410 1.00 . A A . 4 HIS HD2 1 1
10 1311 1 1 4 HIS HE1 H 10.929 -10.047 -3.380 1.00 . A A . 4 HIS HE1 1 1
10 1312 1 1 4 HIS N N 7.083 -4.879 -4.136 1.00 . A A . 4 HIS N 1 1
10 1313 1 1 4 HIS ND1 N 9.323 -8.639 -3.515 1.00 . A A . 4 HIS ND1 1 1
10 1314 1 1 4 HIS NE2 N 10.123 -9.175 -1.601 1.00 . A A . 4 HIS NE2 1 1
10 1315 1 1 4 HIS O O 6.207 -7.123 -5.717 1.00 . A A . 4 HIS O 1 1
10 1316 1 1 5 VAL C C 7.491 -9.509 -7.083 1.00 . A A . 5 VAL C 1 1
10 1317 1 1 5 VAL CA C 8.143 -8.168 -7.402 1.00 . A A . 5 VAL CA 1 1
10 1318 1 1 5 VAL CB C 9.446 -8.417 -8.184 1.00 . A A . 5 VAL CB 1 1
10 1319 1 1 5 VAL CG1 C 10.151 -7.102 -8.479 1.00 . A A . 5 VAL CG1 1 1
10 1320 1 1 5 VAL CG2 C 10.358 -9.358 -7.412 1.00 . A A . 5 VAL CG2 1 1
10 1321 1 1 5 VAL H H 9.314 -7.223 -5.914 1.00 . A A . 5 VAL H 1 1
10 1322 1 1 5 VAL HA H 7.475 -7.595 -8.029 1.00 . A A . 5 VAL HA 1 1
10 1323 1 1 5 VAL HB H 9.195 -8.884 -9.124 1.00 . A A . 5 VAL HB 1 1
10 1324 1 1 5 VAL HG11 H 10.161 -6.931 -9.546 1.00 . A A . 5 VAL HG11 1 1
10 1325 1 1 5 VAL HG12 H 9.627 -6.294 -7.989 1.00 . A A . 5 VAL HG12 1 1
10 1326 1 1 5 VAL HG13 H 11.166 -7.148 -8.113 1.00 . A A . 5 VAL HG13 1 1
10 1327 1 1 5 VAL HG21 H 10.151 -9.276 -6.355 1.00 . A A . 5 VAL HG21 1 1
10 1328 1 1 5 VAL HG22 H 10.184 -10.374 -7.735 1.00 . A A . 5 VAL HG22 1 1
10 1329 1 1 5 VAL HG23 H 11.390 -9.094 -7.597 1.00 . A A . 5 VAL HG23 1 1
10 1330 1 1 5 VAL N N 8.389 -7.401 -6.187 1.00 . A A . 5 VAL N 1 1
10 1331 1 1 5 VAL O O 7.115 -9.771 -5.941 1.00 . A A . 5 VAL O 1 1
10 1332 1 1 6 TRP C C 7.756 -12.657 -7.338 1.00 . A A . 6 TRP C 1 1
10 1333 1 1 6 TRP CA C 6.755 -11.669 -7.927 1.00 . A A . 6 TRP CA 1 1
10 1334 1 1 6 TRP CB C 6.231 -12.192 -9.265 1.00 . A A . 6 TRP CB 1 1
10 1335 1 1 6 TRP CD1 C 3.713 -12.537 -9.595 1.00 . A A . 6 TRP CD1 1 1
10 1336 1 1 6 TRP CD2 C 4.398 -10.425 -9.885 1.00 . A A . 6 TRP CD2 1 1
10 1337 1 1 6 TRP CE2 C 3.006 -10.479 -10.093 1.00 . A A . 6 TRP CE2 1 1
10 1338 1 1 6 TRP CE3 C 5.051 -9.196 -10.012 1.00 . A A . 6 TRP CE3 1 1
10 1339 1 1 6 TRP CG C 4.830 -11.752 -9.567 1.00 . A A . 6 TRP CG 1 1
10 1340 1 1 6 TRP CH2 C 2.924 -8.161 -10.541 1.00 . A A . 6 TRP CH2 1 1
10 1341 1 1 6 TRP CZ2 C 2.259 -9.351 -10.423 1.00 . A A . 6 TRP CZ2 1 1
10 1342 1 1 6 TRP CZ3 C 4.308 -8.078 -10.339 1.00 . A A . 6 TRP CZ3 1 1
10 1343 1 1 6 TRP H H 7.680 -10.088 -8.987 1.00 . A A . 6 TRP H 1 1
10 1344 1 1 6 TRP HA H 5.926 -11.564 -7.242 1.00 . A A . 6 TRP HA 1 1
10 1345 1 1 6 TRP HB2 H 6.870 -11.835 -10.059 1.00 . A A . 6 TRP HB2 1 1
10 1346 1 1 6 TRP HB3 H 6.247 -13.272 -9.253 1.00 . A A . 6 TRP HB3 1 1
10 1347 1 1 6 TRP HD1 H 3.710 -13.598 -9.397 1.00 . A A . 6 TRP HD1 1 1
10 1348 1 1 6 TRP HE1 H 1.694 -12.113 -9.992 1.00 . A A . 6 TRP HE1 1 1
10 1349 1 1 6 TRP HE3 H 6.117 -9.112 -9.861 1.00 . A A . 6 TRP HE3 1 1
10 1350 1 1 6 TRP HH2 H 2.384 -7.262 -10.795 1.00 . A A . 6 TRP HH2 1 1
10 1351 1 1 6 TRP HZ2 H 1.191 -9.398 -10.580 1.00 . A A . 6 TRP HZ2 1 1
10 1352 1 1 6 TRP HZ3 H 4.796 -7.119 -10.442 1.00 . A A . 6 TRP HZ3 1 1
10 1353 1 1 6 TRP N N 7.361 -10.354 -8.099 1.00 . A A . 6 TRP N 1 1
10 1354 1 1 6 TRP NE1 N 2.612 -11.778 -9.911 1.00 . A A . 6 TRP NE1 1 1
10 1355 1 1 6 TRP O O 8.930 -12.660 -7.709 1.00 . A A . 6 TRP O 1 1
10 1356 1 1 7 ASP C C 8.820 -15.370 -6.824 1.00 . A A . 7 ASP C 1 1
10 1357 1 1 7 ASP CA C 8.140 -14.489 -5.782 1.00 . A A . 7 ASP CA 1 1
10 1358 1 1 7 ASP CB C 7.323 -15.352 -4.820 1.00 . A A . 7 ASP CB 1 1
10 1359 1 1 7 ASP CG C 8.162 -15.909 -3.686 1.00 . A A . 7 ASP CG 1 1
10 1360 1 1 7 ASP H H 6.339 -13.443 -6.167 1.00 . A A . 7 ASP H 1 1
10 1361 1 1 7 ASP HA H 8.899 -13.963 -5.223 1.00 . A A . 7 ASP HA 1 1
10 1362 1 1 7 ASP HB2 H 6.529 -14.755 -4.396 1.00 . A A . 7 ASP HB2 1 1
10 1363 1 1 7 ASP HB3 H 6.893 -16.180 -5.366 1.00 . A A . 7 ASP HB3 1 1
10 1364 1 1 7 ASP N N 7.285 -13.494 -6.421 1.00 . A A . 7 ASP N 1 1
10 1365 1 1 7 ASP O O 8.188 -16.236 -7.428 1.00 . A A . 7 ASP O 1 1
10 1366 1 1 7 ASP OD1 O 9.113 -15.221 -3.260 1.00 . A A . 7 ASP OD1 1 1
10 1367 1 1 7 ASP OD2 O 7.868 -17.032 -3.226 1.00 . A A . 7 ASP OD2 1 1
10 1368 1 1 8 GLY C C 10.884 -15.273 -9.372 1.00 . A A . 8 GLY C 1 1
10 1369 1 1 8 GLY CA C 10.858 -15.923 -8.002 1.00 . A A . 8 GLY CA 1 1
10 1370 1 1 8 GLY H H 10.566 -14.439 -6.521 1.00 . A A . 8 GLY H 1 1
10 1371 1 1 8 GLY HA2 H 11.872 -16.041 -7.652 1.00 . A A . 8 GLY HA2 1 1
10 1372 1 1 8 GLY HA3 H 10.402 -16.899 -8.089 1.00 . A A . 8 GLY HA3 1 1
10 1373 1 1 8 GLY N N 10.114 -15.143 -7.032 1.00 . A A . 8 GLY N 1 1
10 1374 1 1 8 GLY O O 11.096 -15.945 -10.382 1.00 . A A . 8 GLY O 1 1
10 1375 1 1 9 VAL C C 11.546 -11.981 -10.569 1.00 . A A . 9 VAL C 1 1
10 1376 1 1 9 VAL CA C 10.665 -13.221 -10.663 1.00 . A A . 9 VAL CA 1 1
10 1377 1 1 9 VAL CB C 9.240 -12.796 -11.062 1.00 . A A . 9 VAL CB 1 1
10 1378 1 1 9 VAL CG1 C 9.259 -12.035 -12.379 1.00 . A A . 9 VAL CG1 1 1
10 1379 1 1 9 VAL CG2 C 8.328 -14.010 -11.152 1.00 . A A . 9 VAL CG2 1 1
10 1380 1 1 9 VAL H H 10.503 -13.482 -8.568 1.00 . A A . 9 VAL H 1 1
10 1381 1 1 9 VAL HA H 11.054 -13.870 -11.434 1.00 . A A . 9 VAL HA 1 1
10 1382 1 1 9 VAL HB H 8.854 -12.139 -10.297 1.00 . A A . 9 VAL HB 1 1
10 1383 1 1 9 VAL HG11 H 8.253 -11.737 -12.637 1.00 . A A . 9 VAL HG11 1 1
10 1384 1 1 9 VAL HG12 H 9.881 -11.157 -12.278 1.00 . A A . 9 VAL HG12 1 1
10 1385 1 1 9 VAL HG13 H 9.656 -12.670 -13.156 1.00 . A A . 9 VAL HG13 1 1
10 1386 1 1 9 VAL HG21 H 7.516 -13.802 -11.833 1.00 . A A . 9 VAL HG21 1 1
10 1387 1 1 9 VAL HG22 H 8.892 -14.858 -11.512 1.00 . A A . 9 VAL HG22 1 1
10 1388 1 1 9 VAL HG23 H 7.928 -14.234 -10.174 1.00 . A A . 9 VAL HG23 1 1
10 1389 1 1 9 VAL N N 10.666 -13.963 -9.407 1.00 . A A . 9 VAL N 1 1
10 1390 1 1 9 VAL O O 11.719 -11.409 -9.493 1.00 . A A . 9 VAL O 1 1
11 1391 1 1 1 VAL C C 3.499 -1.657 -0.830 1.00 . A A . 1 VAL C 1 1
11 1392 1 1 1 VAL CA C 2.248 -0.911 -0.380 1.00 . A A . 1 VAL CA 1 1
11 1393 1 1 1 VAL CB C 1.873 -1.370 1.042 1.00 . A A . 1 VAL CB 1 1
11 1394 1 1 1 VAL CG1 C 3.031 -1.136 2.001 1.00 . A A . 1 VAL CG1 1 1
11 1395 1 1 1 VAL CG2 C 0.620 -0.652 1.520 1.00 . A A . 1 VAL CG2 1 1
11 1396 1 1 1 VAL H1 H 0.613 -1.938 -1.246 1.00 . A A . 1 VAL H1 1 1
11 1397 1 1 1 VAL HA H 2.464 0.147 -0.349 1.00 . A A . 1 VAL HA 1 1
11 1398 1 1 1 VAL HB H 1.667 -2.430 1.014 1.00 . A A . 1 VAL HB 1 1
11 1399 1 1 1 VAL HG11 H 3.457 -0.160 1.819 1.00 . A A . 1 VAL HG11 1 1
11 1400 1 1 1 VAL HG12 H 2.672 -1.190 3.019 1.00 . A A . 1 VAL HG12 1 1
11 1401 1 1 1 VAL HG13 H 3.786 -1.892 1.845 1.00 . A A . 1 VAL HG13 1 1
11 1402 1 1 1 VAL HG21 H 0.782 -0.270 2.517 1.00 . A A . 1 VAL HG21 1 1
11 1403 1 1 1 VAL HG22 H 0.399 0.167 0.852 1.00 . A A . 1 VAL HG22 1 1
11 1404 1 1 1 VAL HG23 H -0.210 -1.343 1.530 1.00 . A A . 1 VAL HG23 1 1
11 1405 1 1 1 VAL N N 1.148 -1.120 -1.313 1.00 . A A . 1 VAL N 1 1
11 1406 1 1 1 VAL O O 4.571 -1.067 -0.967 1.00 . A A . 1 VAL O 1 1
11 1407 1 1 2 ASP C C 5.090 -3.235 -2.777 1.00 . A A . 2 ASP C 1 1
11 1408 1 1 2 ASP CA C 4.474 -3.786 -1.494 1.00 . A A . 2 ASP CA 1 1
11 1409 1 1 2 ASP CB C 4.013 -5.228 -1.714 1.00 . A A . 2 ASP CB 1 1
11 1410 1 1 2 ASP CG C 5.174 -6.182 -1.914 1.00 . A A . 2 ASP CG 1 1
11 1411 1 1 2 ASP H H 2.475 -3.371 -0.931 1.00 . A A . 2 ASP H 1 1
11 1412 1 1 2 ASP HA H 5.221 -3.771 -0.716 1.00 . A A . 2 ASP HA 1 1
11 1413 1 1 2 ASP HB2 H 3.449 -5.554 -0.852 1.00 . A A . 2 ASP HB2 1 1
11 1414 1 1 2 ASP HB3 H 3.382 -5.268 -2.589 1.00 . A A . 2 ASP HB3 1 1
11 1415 1 1 2 ASP N N 3.355 -2.958 -1.058 1.00 . A A . 2 ASP N 1 1
11 1416 1 1 2 ASP O O 4.510 -3.355 -3.857 1.00 . A A . 2 ASP O 1 1
11 1417 1 1 2 ASP OD1 O 5.642 -6.314 -3.065 1.00 . A A . 2 ASP OD1 1 1
11 1418 1 1 2 ASP OD2 O 5.616 -6.796 -0.921 1.00 . A A . 2 ASP OD2 1 1
11 1419 1 1 3 ILE C C 8.008 -3.028 -4.341 1.00 . A A . 3 ILE C 1 1
11 1420 1 1 3 ILE CA C 6.960 -2.062 -3.798 1.00 . A A . 3 ILE CA 1 1
11 1421 1 1 3 ILE CB C 7.644 -0.729 -3.440 1.00 . A A . 3 ILE CB 1 1
11 1422 1 1 3 ILE CD1 C 9.591 0.232 -2.112 1.00 . A A . 3 ILE CD1 1 1
11 1423 1 1 3 ILE CG1 C 8.651 -0.937 -2.306 1.00 . A A . 3 ILE CG1 1 1
11 1424 1 1 3 ILE CG2 C 6.605 0.311 -3.048 1.00 . A A . 3 ILE CG2 1 1
11 1425 1 1 3 ILE H H 6.678 -2.567 -1.763 1.00 . A A . 3 ILE H 1 1
11 1426 1 1 3 ILE HA H 6.227 -1.872 -4.569 1.00 . A A . 3 ILE HA 1 1
11 1427 1 1 3 ILE HB H 8.165 -0.371 -4.314 1.00 . A A . 3 ILE HB 1 1
11 1428 1 1 3 ILE HD11 H 9.402 0.977 -2.873 1.00 . A A . 3 ILE HD11 1 1
11 1429 1 1 3 ILE HD12 H 9.430 0.667 -1.137 1.00 . A A . 3 ILE HD12 1 1
11 1430 1 1 3 ILE HD13 H 10.612 -0.109 -2.191 1.00 . A A . 3 ILE HD13 1 1
11 1431 1 1 3 ILE HG12 H 8.117 -1.089 -1.382 1.00 . A A . 3 ILE HG12 1 1
11 1432 1 1 3 ILE HG13 H 9.248 -1.812 -2.521 1.00 . A A . 3 ILE HG13 1 1
11 1433 1 1 3 ILE HG21 H 5.636 0.009 -3.420 1.00 . A A . 3 ILE HG21 1 1
11 1434 1 1 3 ILE HG22 H 6.567 0.394 -1.973 1.00 . A A . 3 ILE HG22 1 1
11 1435 1 1 3 ILE HG23 H 6.872 1.266 -3.475 1.00 . A A . 3 ILE HG23 1 1
11 1436 1 1 3 ILE N N 6.266 -2.631 -2.650 1.00 . A A . 3 ILE N 1 1
11 1437 1 1 3 ILE O O 9.046 -2.610 -4.855 1.00 . A A . 3 ILE O 1 1
11 1438 1 1 4 HIS C C 8.029 -6.128 -5.866 1.00 . A A . 4 HIS C 1 1
11 1439 1 1 4 HIS CA C 8.645 -5.349 -4.708 1.00 . A A . 4 HIS CA 1 1
11 1440 1 1 4 HIS CB C 9.015 -6.305 -3.574 1.00 . A A . 4 HIS CB 1 1
11 1441 1 1 4 HIS CD2 C 11.594 -6.545 -3.442 1.00 . A A . 4 HIS CD2 1 1
11 1442 1 1 4 HIS CE1 C 11.779 -8.528 -4.358 1.00 . A A . 4 HIS CE1 1 1
11 1443 1 1 4 HIS CG C 10.347 -6.965 -3.758 1.00 . A A . 4 HIS CG 1 1
11 1444 1 1 4 HIS H H 6.885 -4.593 -3.807 1.00 . A A . 4 HIS H 1 1
11 1445 1 1 4 HIS HA H 9.540 -4.856 -5.058 1.00 . A A . 4 HIS HA 1 1
11 1446 1 1 4 HIS HB2 H 9.043 -5.756 -2.644 1.00 . A A . 4 HIS HB2 1 1
11 1447 1 1 4 HIS HB3 H 8.266 -7.081 -3.506 1.00 . A A . 4 HIS HB3 1 1
11 1448 1 1 4 HIS HD1 H 9.772 -8.777 -4.665 1.00 . A A . 4 HIS HD1 1 1
11 1449 1 1 4 HIS HD2 H 11.856 -5.606 -2.975 1.00 . A A . 4 HIS HD2 1 1
11 1450 1 1 4 HIS HE1 H 12.195 -9.445 -4.749 1.00 . A A . 4 HIS HE1 1 1
11 1451 1 1 4 HIS N N 7.728 -4.322 -4.226 1.00 . A A . 4 HIS N 1 1
11 1452 1 1 4 HIS ND1 N 10.497 -8.210 -4.330 1.00 . A A . 4 HIS ND1 1 1
11 1453 1 1 4 HIS NE2 N 12.466 -7.534 -3.825 1.00 . A A . 4 HIS NE2 1 1
11 1454 1 1 4 HIS O O 6.807 -6.229 -5.978 1.00 . A A . 4 HIS O 1 1
11 1455 1 1 5 VAL C C 7.725 -8.730 -7.431 1.00 . A A . 5 VAL C 1 1
11 1456 1 1 5 VAL CA C 8.421 -7.448 -7.873 1.00 . A A . 5 VAL CA 1 1
11 1457 1 1 5 VAL CB C 9.588 -7.807 -8.812 1.00 . A A . 5 VAL CB 1 1
11 1458 1 1 5 VAL CG1 C 10.338 -6.554 -9.237 1.00 . A A . 5 VAL CG1 1 1
11 1459 1 1 5 VAL CG2 C 10.526 -8.798 -8.140 1.00 . A A . 5 VAL CG2 1 1
11 1460 1 1 5 VAL H H 9.845 -6.561 -6.581 1.00 . A A . 5 VAL H 1 1
11 1461 1 1 5 VAL HA H 7.718 -6.839 -8.423 1.00 . A A . 5 VAL HA 1 1
11 1462 1 1 5 VAL HB H 9.181 -8.273 -9.697 1.00 . A A . 5 VAL HB 1 1
11 1463 1 1 5 VAL HG11 H 9.679 -5.918 -9.810 1.00 . A A . 5 VAL HG11 1 1
11 1464 1 1 5 VAL HG12 H 10.679 -6.024 -8.360 1.00 . A A . 5 VAL HG12 1 1
11 1465 1 1 5 VAL HG13 H 11.187 -6.831 -9.844 1.00 . A A . 5 VAL HG13 1 1
11 1466 1 1 5 VAL HG21 H 10.620 -8.552 -7.093 1.00 . A A . 5 VAL HG21 1 1
11 1467 1 1 5 VAL HG22 H 10.128 -9.796 -8.242 1.00 . A A . 5 VAL HG22 1 1
11 1468 1 1 5 VAL HG23 H 11.499 -8.749 -8.609 1.00 . A A . 5 VAL HG23 1 1
11 1469 1 1 5 VAL N N 8.882 -6.677 -6.724 1.00 . A A . 5 VAL N 1 1
11 1470 1 1 5 VAL O O 7.488 -8.941 -6.242 1.00 . A A . 5 VAL O 1 1
11 1471 1 1 6 TRP C C 7.730 -11.892 -7.620 1.00 . A A . 6 TRP C 1 1
11 1472 1 1 6 TRP CA C 6.732 -10.846 -8.106 1.00 . A A . 6 TRP CA 1 1
11 1473 1 1 6 TRP CB C 6.003 -11.358 -9.349 1.00 . A A . 6 TRP CB 1 1
11 1474 1 1 6 TRP CD1 C 4.557 -13.403 -8.805 1.00 . A A . 6 TRP CD1 1 1
11 1475 1 1 6 TRP CD2 C 3.421 -11.476 -8.922 1.00 . A A . 6 TRP CD2 1 1
11 1476 1 1 6 TRP CE2 C 2.517 -12.513 -8.619 1.00 . A A . 6 TRP CE2 1 1
11 1477 1 1 6 TRP CE3 C 2.933 -10.172 -9.044 1.00 . A A . 6 TRP CE3 1 1
11 1478 1 1 6 TRP CG C 4.720 -12.067 -9.036 1.00 . A A . 6 TRP CG 1 1
11 1479 1 1 6 TRP CH2 C 0.706 -10.998 -8.563 1.00 . A A . 6 TRP CH2 1 1
11 1480 1 1 6 TRP CZ2 C 1.156 -12.285 -8.438 1.00 . A A . 6 TRP CZ2 1 1
11 1481 1 1 6 TRP CZ3 C 1.582 -9.947 -8.864 1.00 . A A . 6 TRP CZ3 1 1
11 1482 1 1 6 TRP H H 7.617 -9.359 -9.326 1.00 . A A . 6 TRP H 1 1
11 1483 1 1 6 TRP HA H 6.009 -10.666 -7.325 1.00 . A A . 6 TRP HA 1 1
11 1484 1 1 6 TRP HB2 H 5.774 -10.523 -9.994 1.00 . A A . 6 TRP HB2 1 1
11 1485 1 1 6 TRP HB3 H 6.646 -12.049 -9.876 1.00 . A A . 6 TRP HB3 1 1
11 1486 1 1 6 TRP HD1 H 5.359 -14.125 -8.823 1.00 . A A . 6 TRP HD1 1 1
11 1487 1 1 6 TRP HE1 H 2.866 -14.566 -8.359 1.00 . A A . 6 TRP HE1 1 1
11 1488 1 1 6 TRP HE3 H 3.593 -9.349 -9.275 1.00 . A A . 6 TRP HE3 1 1
11 1489 1 1 6 TRP HH2 H -0.342 -10.776 -8.432 1.00 . A A . 6 TRP HH2 1 1
11 1490 1 1 6 TRP HZ2 H 0.468 -13.084 -8.205 1.00 . A A . 6 TRP HZ2 1 1
11 1491 1 1 6 TRP HZ3 H 1.187 -8.946 -8.955 1.00 . A A . 6 TRP HZ3 1 1
11 1492 1 1 6 TRP N N 7.401 -9.583 -8.396 1.00 . A A . 6 TRP N 1 1
11 1493 1 1 6 TRP NE1 N 3.234 -13.678 -8.554 1.00 . A A . 6 TRP NE1 1 1
11 1494 1 1 6 TRP O O 8.652 -12.267 -8.345 1.00 . A A . 6 TRP O 1 1
11 1495 1 1 7 ASP C C 8.353 -14.668 -6.593 1.00 . A A . 7 ASP C 1 1
11 1496 1 1 7 ASP CA C 8.424 -13.362 -5.809 1.00 . A A . 7 ASP CA 1 1
11 1497 1 1 7 ASP CB C 8.055 -13.610 -4.346 1.00 . A A . 7 ASP CB 1 1
11 1498 1 1 7 ASP CG C 8.381 -12.425 -3.457 1.00 . A A . 7 ASP CG 1 1
11 1499 1 1 7 ASP H H 6.788 -12.019 -5.862 1.00 . A A . 7 ASP H 1 1
11 1500 1 1 7 ASP HA H 9.434 -12.983 -5.857 1.00 . A A . 7 ASP HA 1 1
11 1501 1 1 7 ASP HB2 H 6.995 -13.807 -4.277 1.00 . A A . 7 ASP HB2 1 1
11 1502 1 1 7 ASP HB3 H 8.601 -14.469 -3.985 1.00 . A A . 7 ASP HB3 1 1
11 1503 1 1 7 ASP N N 7.541 -12.358 -6.391 1.00 . A A . 7 ASP N 1 1
11 1504 1 1 7 ASP O O 7.271 -15.206 -6.826 1.00 . A A . 7 ASP O 1 1
11 1505 1 1 7 ASP OD1 O 8.934 -11.431 -3.973 1.00 . A A . 7 ASP OD1 1 1
11 1506 1 1 7 ASP OD2 O 8.083 -12.492 -2.247 1.00 . A A . 7 ASP OD2 1 1
11 1507 1 1 8 GLY C C 9.887 -16.187 -9.217 1.00 . A A . 8 GLY C 1 1
11 1508 1 1 8 GLY CA C 9.561 -16.412 -7.754 1.00 . A A . 8 GLY CA 1 1
11 1509 1 1 8 GLY H H 10.346 -14.701 -6.784 1.00 . A A . 8 GLY H 1 1
11 1510 1 1 8 GLY HA2 H 10.314 -17.055 -7.323 1.00 . A A . 8 GLY HA2 1 1
11 1511 1 1 8 GLY HA3 H 8.601 -16.900 -7.682 1.00 . A A . 8 GLY HA3 1 1
11 1512 1 1 8 GLY N N 9.514 -15.173 -6.999 1.00 . A A . 8 GLY N 1 1
11 1513 1 1 8 GLY O O 9.571 -17.020 -10.066 1.00 . A A . 8 GLY O 1 1
11 1514 1 1 9 VAL C C 12.377 -14.942 -11.123 1.00 . A A . 9 VAL C 1 1
11 1515 1 1 9 VAL CA C 10.887 -14.723 -10.885 1.00 . A A . 9 VAL CA 1 1
11 1516 1 1 9 VAL CB C 10.534 -13.262 -11.222 1.00 . A A . 9 VAL CB 1 1
11 1517 1 1 9 VAL CG1 C 9.031 -13.043 -11.136 1.00 . A A . 9 VAL CG1 1 1
11 1518 1 1 9 VAL CG2 C 11.274 -12.308 -10.297 1.00 . A A . 9 VAL CG2 1 1
11 1519 1 1 9 VAL H H 10.744 -14.431 -8.794 1.00 . A A . 9 VAL H 1 1
11 1520 1 1 9 VAL HA H 10.328 -15.369 -11.547 1.00 . A A . 9 VAL HA 1 1
11 1521 1 1 9 VAL HB H 10.847 -13.062 -12.237 1.00 . A A . 9 VAL HB 1 1
11 1522 1 1 9 VAL HG11 H 8.571 -13.332 -12.070 1.00 . A A . 9 VAL HG11 1 1
11 1523 1 1 9 VAL HG12 H 8.625 -13.640 -10.333 1.00 . A A . 9 VAL HG12 1 1
11 1524 1 1 9 VAL HG13 H 8.830 -11.999 -10.946 1.00 . A A . 9 VAL HG13 1 1
11 1525 1 1 9 VAL HG21 H 11.823 -12.875 -9.560 1.00 . A A . 9 VAL HG21 1 1
11 1526 1 1 9 VAL HG22 H 11.960 -11.708 -10.875 1.00 . A A . 9 VAL HG22 1 1
11 1527 1 1 9 VAL HG23 H 10.563 -11.664 -9.800 1.00 . A A . 9 VAL HG23 1 1
11 1528 1 1 9 VAL N N 10.519 -15.056 -9.514 1.00 . A A . 9 VAL N 1 1
11 1529 1 1 9 VAL O O 13.203 -14.655 -10.256 1.00 . A A . 9 VAL O 1 1
12 1530 1 1 1 VAL C C 2.613 -2.127 -2.254 1.00 . A A . 1 VAL C 1 1
12 1531 1 1 1 VAL CA C 1.659 -1.480 -1.256 1.00 . A A . 1 VAL CA 1 1
12 1532 1 1 1 VAL CB C 2.328 -1.446 0.130 1.00 . A A . 1 VAL CB 1 1
12 1533 1 1 1 VAL CG1 C 1.539 -0.561 1.083 1.00 . A A . 1 VAL CG1 1 1
12 1534 1 1 1 VAL CG2 C 2.466 -2.854 0.689 1.00 . A A . 1 VAL CG2 1 1
12 1535 1 1 1 VAL H1 H 0.367 -3.151 -1.387 1.00 . A A . 1 VAL H1 1 1
12 1536 1 1 1 VAL HA H 1.466 -0.463 -1.565 1.00 . A A . 1 VAL HA 1 1
12 1537 1 1 1 VAL HB H 3.317 -1.026 0.020 1.00 . A A . 1 VAL HB 1 1
12 1538 1 1 1 VAL HG11 H 0.501 -0.861 1.077 1.00 . A A . 1 VAL HG11 1 1
12 1539 1 1 1 VAL HG12 H 1.938 -0.660 2.082 1.00 . A A . 1 VAL HG12 1 1
12 1540 1 1 1 VAL HG13 H 1.616 0.469 0.765 1.00 . A A . 1 VAL HG13 1 1
12 1541 1 1 1 VAL HG21 H 3.508 -3.067 0.877 1.00 . A A . 1 VAL HG21 1 1
12 1542 1 1 1 VAL HG22 H 1.910 -2.930 1.612 1.00 . A A . 1 VAL HG22 1 1
12 1543 1 1 1 VAL HG23 H 2.077 -3.565 -0.025 1.00 . A A . 1 VAL HG23 1 1
12 1544 1 1 1 VAL N N 0.384 -2.187 -1.214 1.00 . A A . 1 VAL N 1 1
12 1545 1 1 1 VAL O O 2.772 -3.347 -2.274 1.00 . A A . 1 VAL O 1 1
12 1546 1 1 2 ASP C C 5.628 -1.603 -3.608 1.00 . A A . 2 ASP C 1 1
12 1547 1 1 2 ASP CA C 4.189 -1.792 -4.078 1.00 . A A . 2 ASP CA 1 1
12 1548 1 1 2 ASP CB C 3.975 -1.069 -5.409 1.00 . A A . 2 ASP CB 1 1
12 1549 1 1 2 ASP CG C 2.507 -0.912 -5.754 1.00 . A A . 2 ASP CG 1 1
12 1550 1 1 2 ASP H H 3.078 -0.337 -3.013 1.00 . A A . 2 ASP H 1 1
12 1551 1 1 2 ASP HA H 4.004 -2.846 -4.218 1.00 . A A . 2 ASP HA 1 1
12 1552 1 1 2 ASP HB2 H 4.420 -0.086 -5.353 1.00 . A A . 2 ASP HB2 1 1
12 1553 1 1 2 ASP HB3 H 4.454 -1.631 -6.197 1.00 . A A . 2 ASP HB3 1 1
12 1554 1 1 2 ASP N N 3.247 -1.301 -3.079 1.00 . A A . 2 ASP N 1 1
12 1555 1 1 2 ASP O O 6.387 -0.832 -4.196 1.00 . A A . 2 ASP O 1 1
12 1556 1 1 2 ASP OD1 O 1.861 -1.931 -6.073 1.00 . A A . 2 ASP OD1 1 1
12 1557 1 1 2 ASP OD2 O 2.005 0.231 -5.705 1.00 . A A . 2 ASP OD2 1 1
12 1558 1 1 3 ILE C C 8.021 -3.588 -1.981 1.00 . A A . 3 ILE C 1 1
12 1559 1 1 3 ILE CA C 7.343 -2.222 -1.997 1.00 . A A . 3 ILE CA 1 1
12 1560 1 1 3 ILE CB C 7.331 -1.650 -0.567 1.00 . A A . 3 ILE CB 1 1
12 1561 1 1 3 ILE CD1 C 6.402 -2.047 1.769 1.00 . A A . 3 ILE CD1 1 1
12 1562 1 1 3 ILE CG1 C 6.331 -2.414 0.303 1.00 . A A . 3 ILE CG1 1 1
12 1563 1 1 3 ILE CG2 C 6.995 -0.167 -0.592 1.00 . A A . 3 ILE CG2 1 1
12 1564 1 1 3 ILE H H 5.345 -2.909 -2.121 1.00 . A A . 3 ILE H 1 1
12 1565 1 1 3 ILE HA H 7.914 -1.555 -2.626 1.00 . A A . 3 ILE HA 1 1
12 1566 1 1 3 ILE HB H 8.320 -1.764 -0.150 1.00 . A A . 3 ILE HB 1 1
12 1567 1 1 3 ILE HD11 H 7.300 -2.464 2.201 1.00 . A A . 3 ILE HD11 1 1
12 1568 1 1 3 ILE HD12 H 6.420 -0.972 1.871 1.00 . A A . 3 ILE HD12 1 1
12 1569 1 1 3 ILE HD13 H 5.539 -2.444 2.282 1.00 . A A . 3 ILE HD13 1 1
12 1570 1 1 3 ILE HG12 H 5.331 -2.206 -0.042 1.00 . A A . 3 ILE HG12 1 1
12 1571 1 1 3 ILE HG13 H 6.525 -3.473 0.216 1.00 . A A . 3 ILE HG13 1 1
12 1572 1 1 3 ILE HG21 H 6.624 0.101 -1.571 1.00 . A A . 3 ILE HG21 1 1
12 1573 1 1 3 ILE HG22 H 6.238 0.043 0.148 1.00 . A A . 3 ILE HG22 1 1
12 1574 1 1 3 ILE HG23 H 7.883 0.407 -0.374 1.00 . A A . 3 ILE HG23 1 1
12 1575 1 1 3 ILE N N 5.995 -2.312 -2.546 1.00 . A A . 3 ILE N 1 1
12 1576 1 1 3 ILE O O 8.851 -3.871 -1.116 1.00 . A A . 3 ILE O 1 1
12 1577 1 1 4 HIS C C 8.098 -6.317 -4.460 1.00 . A A . 4 HIS C 1 1
12 1578 1 1 4 HIS CA C 8.242 -5.767 -3.044 1.00 . A A . 4 HIS CA 1 1
12 1579 1 1 4 HIS CB C 7.570 -6.710 -2.046 1.00 . A A . 4 HIS CB 1 1
12 1580 1 1 4 HIS CD2 C 8.414 -8.570 -0.448 1.00 . A A . 4 HIS CD2 1 1
12 1581 1 1 4 HIS CE1 C 10.161 -9.218 -1.603 1.00 . A A . 4 HIS CE1 1 1
12 1582 1 1 4 HIS CG C 8.466 -7.811 -1.567 1.00 . A A . 4 HIS CG 1 1
12 1583 1 1 4 HIS H H 6.999 -4.147 -3.606 1.00 . A A . 4 HIS H 1 1
12 1584 1 1 4 HIS HA H 9.292 -5.693 -2.806 1.00 . A A . 4 HIS HA 1 1
12 1585 1 1 4 HIS HB2 H 7.251 -6.144 -1.184 1.00 . A A . 4 HIS HB2 1 1
12 1586 1 1 4 HIS HB3 H 6.707 -7.163 -2.514 1.00 . A A . 4 HIS HB3 1 1
12 1587 1 1 4 HIS HD1 H 9.878 -7.885 -3.129 1.00 . A A . 4 HIS HD1 1 1
12 1588 1 1 4 HIS HD2 H 7.673 -8.507 0.337 1.00 . A A . 4 HIS HD2 1 1
12 1589 1 1 4 HIS HE1 H 11.049 -9.748 -1.912 1.00 . A A . 4 HIS HE1 1 1
12 1590 1 1 4 HIS N N 7.665 -4.431 -2.945 1.00 . A A . 4 HIS N 1 1
12 1591 1 1 4 HIS ND1 N 9.572 -8.242 -2.269 1.00 . A A . 4 HIS ND1 1 1
12 1592 1 1 4 HIS NE2 N 9.478 -9.437 -0.494 1.00 . A A . 4 HIS NE2 1 1
12 1593 1 1 4 HIS O O 6.988 -6.446 -4.977 1.00 . A A . 4 HIS O 1 1
12 1594 1 1 5 VAL C C 8.569 -8.552 -6.484 1.00 . A A . 5 VAL C 1 1
12 1595 1 1 5 VAL CA C 9.227 -7.178 -6.437 1.00 . A A . 5 VAL CA 1 1
12 1596 1 1 5 VAL CB C 10.657 -7.286 -6.999 1.00 . A A . 5 VAL CB 1 1
12 1597 1 1 5 VAL CG1 C 11.363 -5.941 -6.924 1.00 . A A . 5 VAL CG1 1 1
12 1598 1 1 5 VAL CG2 C 11.443 -8.352 -6.251 1.00 . A A . 5 VAL CG2 1 1
12 1599 1 1 5 VAL H H 10.081 -6.515 -4.618 1.00 . A A . 5 VAL H 1 1
12 1600 1 1 5 VAL HA H 8.667 -6.500 -7.065 1.00 . A A . 5 VAL HA 1 1
12 1601 1 1 5 VAL HB H 10.594 -7.577 -8.037 1.00 . A A . 5 VAL HB 1 1
12 1602 1 1 5 VAL HG11 H 12.238 -6.028 -6.296 1.00 . A A . 5 VAL HG11 1 1
12 1603 1 1 5 VAL HG12 H 11.660 -5.634 -7.917 1.00 . A A . 5 VAL HG12 1 1
12 1604 1 1 5 VAL HG13 H 10.693 -5.205 -6.505 1.00 . A A . 5 VAL HG13 1 1
12 1605 1 1 5 VAL HG21 H 11.241 -8.274 -5.194 1.00 . A A . 5 VAL HG21 1 1
12 1606 1 1 5 VAL HG22 H 11.148 -9.329 -6.604 1.00 . A A . 5 VAL HG22 1 1
12 1607 1 1 5 VAL HG23 H 12.500 -8.210 -6.427 1.00 . A A . 5 VAL HG23 1 1
12 1608 1 1 5 VAL N N 9.227 -6.640 -5.082 1.00 . A A . 5 VAL N 1 1
12 1609 1 1 5 VAL O O 8.002 -9.013 -5.493 1.00 . A A . 5 VAL O 1 1
12 1610 1 1 6 TRP C C 8.990 -11.608 -7.274 1.00 . A A . 6 TRP C 1 1
12 1611 1 1 6 TRP CA C 8.063 -10.525 -7.814 1.00 . A A . 6 TRP CA 1 1
12 1612 1 1 6 TRP CB C 7.766 -10.782 -9.293 1.00 . A A . 6 TRP CB 1 1
12 1613 1 1 6 TRP CD1 C 6.391 -12.921 -9.613 1.00 . A A . 6 TRP CD1 1 1
12 1614 1 1 6 TRP CD2 C 5.187 -11.034 -9.680 1.00 . A A . 6 TRP CD2 1 1
12 1615 1 1 6 TRP CE2 C 4.319 -12.128 -9.867 1.00 . A A . 6 TRP CE2 1 1
12 1616 1 1 6 TRP CE3 C 4.653 -9.743 -9.682 1.00 . A A . 6 TRP CE3 1 1
12 1617 1 1 6 TRP CG C 6.507 -11.564 -9.518 1.00 . A A . 6 TRP CG 1 1
12 1618 1 1 6 TRP CH2 C 2.453 -10.691 -10.054 1.00 . A A . 6 TRP CH2 1 1
12 1619 1 1 6 TRP CZ2 C 2.949 -11.967 -10.056 1.00 . A A . 6 TRP CZ2 1 1
12 1620 1 1 6 TRP CZ3 C 3.293 -9.585 -9.870 1.00 . A A . 6 TRP CZ3 1 1
12 1621 1 1 6 TRP H H 9.116 -8.782 -8.393 1.00 . A A . 6 TRP H 1 1
12 1622 1 1 6 TRP HA H 7.136 -10.552 -7.260 1.00 . A A . 6 TRP HA 1 1
12 1623 1 1 6 TRP HB2 H 7.667 -9.836 -9.803 1.00 . A A . 6 TRP HB2 1 1
12 1624 1 1 6 TRP HB3 H 8.586 -11.337 -9.726 1.00 . A A . 6 TRP HB3 1 1
12 1625 1 1 6 TRP HD1 H 7.219 -13.609 -9.534 1.00 . A A . 6 TRP HD1 1 1
12 1626 1 1 6 TRP HE1 H 4.740 -14.182 -9.924 1.00 . A A . 6 TRP HE1 1 1
12 1627 1 1 6 TRP HE3 H 5.283 -8.877 -9.542 1.00 . A A . 6 TRP HE3 1 1
12 1628 1 1 6 TRP HH2 H 1.398 -10.521 -10.197 1.00 . A A . 6 TRP HH2 1 1
12 1629 1 1 6 TRP HZ2 H 2.289 -12.810 -10.199 1.00 . A A . 6 TRP HZ2 1 1
12 1630 1 1 6 TRP HZ3 H 2.862 -8.594 -9.875 1.00 . A A . 6 TRP HZ3 1 1
12 1631 1 1 6 TRP N N 8.650 -9.202 -7.639 1.00 . A A . 6 TRP N 1 1
12 1632 1 1 6 TRP NE1 N 5.078 -13.267 -9.823 1.00 . A A . 6 TRP NE1 1 1
12 1633 1 1 6 TRP O O 10.213 -11.476 -7.331 1.00 . A A . 6 TRP O 1 1
12 1634 1 1 7 ASP C C 10.207 -14.280 -7.210 1.00 . A A . 7 ASP C 1 1
12 1635 1 1 7 ASP CA C 9.176 -13.785 -6.201 1.00 . A A . 7 ASP CA 1 1
12 1636 1 1 7 ASP CB C 8.249 -14.932 -5.795 1.00 . A A . 7 ASP CB 1 1
12 1637 1 1 7 ASP CG C 7.152 -15.177 -6.812 1.00 . A A . 7 ASP CG 1 1
12 1638 1 1 7 ASP H H 7.422 -12.725 -6.734 1.00 . A A . 7 ASP H 1 1
12 1639 1 1 7 ASP HA H 9.693 -13.425 -5.324 1.00 . A A . 7 ASP HA 1 1
12 1640 1 1 7 ASP HB2 H 8.830 -15.837 -5.695 1.00 . A A . 7 ASP HB2 1 1
12 1641 1 1 7 ASP HB3 H 7.790 -14.697 -4.846 1.00 . A A . 7 ASP HB3 1 1
12 1642 1 1 7 ASP N N 8.402 -12.678 -6.750 1.00 . A A . 7 ASP N 1 1
12 1643 1 1 7 ASP O O 11.292 -14.725 -6.836 1.00 . A A . 7 ASP O 1 1
12 1644 1 1 7 ASP OD1 O 7.421 -15.858 -7.824 1.00 . A A . 7 ASP OD1 1 1
12 1645 1 1 7 ASP OD2 O 6.023 -14.688 -6.597 1.00 . A A . 7 ASP OD2 1 1
12 1646 1 1 8 GLY C C 10.327 -15.951 -10.166 1.00 . A A . 8 GLY C 1 1
12 1647 1 1 8 GLY CA C 10.767 -14.645 -9.533 1.00 . A A . 8 GLY CA 1 1
12 1648 1 1 8 GLY H H 8.982 -13.836 -8.730 1.00 . A A . 8 GLY H 1 1
12 1649 1 1 8 GLY HA2 H 10.818 -13.886 -10.299 1.00 . A A . 8 GLY HA2 1 1
12 1650 1 1 8 GLY HA3 H 11.750 -14.779 -9.107 1.00 . A A . 8 GLY HA3 1 1
12 1651 1 1 8 GLY N N 9.861 -14.200 -8.491 1.00 . A A . 8 GLY N 1 1
12 1652 1 1 8 GLY O O 11.143 -16.686 -10.721 1.00 . A A . 8 GLY O 1 1
12 1653 1 1 9 VAL C C 7.337 -17.165 -11.605 1.00 . A A . 9 VAL C 1 1
12 1654 1 1 9 VAL CA C 8.485 -17.467 -10.648 1.00 . A A . 9 VAL CA 1 1
12 1655 1 1 9 VAL CB C 7.983 -18.421 -9.547 1.00 . A A . 9 VAL CB 1 1
12 1656 1 1 9 VAL CG1 C 7.443 -19.705 -10.158 1.00 . A A . 9 VAL CG1 1 1
12 1657 1 1 9 VAL CG2 C 9.096 -18.720 -8.554 1.00 . A A . 9 VAL CG2 1 1
12 1658 1 1 9 VAL H H 8.431 -15.615 -9.625 1.00 . A A . 9 VAL H 1 1
12 1659 1 1 9 VAL HA H 9.274 -17.964 -11.193 1.00 . A A . 9 VAL HA 1 1
12 1660 1 1 9 VAL HB H 7.178 -17.934 -9.017 1.00 . A A . 9 VAL HB 1 1
12 1661 1 1 9 VAL HG11 H 6.365 -19.712 -10.083 1.00 . A A . 9 VAL HG11 1 1
12 1662 1 1 9 VAL HG12 H 7.734 -19.760 -11.196 1.00 . A A . 9 VAL HG12 1 1
12 1663 1 1 9 VAL HG13 H 7.845 -20.554 -9.625 1.00 . A A . 9 VAL HG13 1 1
12 1664 1 1 9 VAL HG21 H 8.955 -19.707 -8.141 1.00 . A A . 9 VAL HG21 1 1
12 1665 1 1 9 VAL HG22 H 10.050 -18.674 -9.059 1.00 . A A . 9 VAL HG22 1 1
12 1666 1 1 9 VAL HG23 H 9.075 -17.990 -7.758 1.00 . A A . 9 VAL HG23 1 1
12 1667 1 1 9 VAL N N 9.032 -16.241 -10.080 1.00 . A A . 9 VAL N 1 1
12 1668 1 1 9 VAL O O 6.665 -16.142 -11.481 1.00 . A A . 9 VAL O 1 1
13 1669 1 1 1 VAL C C 4.368 -0.433 -0.165 1.00 . A A . 1 VAL C 1 1
13 1670 1 1 1 VAL CA C 3.270 0.303 0.594 1.00 . A A . 1 VAL CA 1 1
13 1671 1 1 1 VAL CB C 3.196 -0.250 2.030 1.00 . A A . 1 VAL CB 1 1
13 1672 1 1 1 VAL CG1 C 4.513 -0.029 2.757 1.00 . A A . 1 VAL CG1 1 1
13 1673 1 1 1 VAL CG2 C 2.044 0.392 2.789 1.00 . A A . 1 VAL CG2 1 1
13 1674 1 1 1 VAL H1 H 1.445 -0.622 0.051 1.00 . A A . 1 VAL H1 1 1
13 1675 1 1 1 VAL HA H 3.523 1.352 0.648 1.00 . A A . 1 VAL HA 1 1
13 1676 1 1 1 VAL HB H 3.015 -1.314 1.976 1.00 . A A . 1 VAL HB 1 1
13 1677 1 1 1 VAL HG11 H 5.210 -0.808 2.484 1.00 . A A . 1 VAL HG11 1 1
13 1678 1 1 1 VAL HG12 H 4.920 0.933 2.480 1.00 . A A . 1 VAL HG12 1 1
13 1679 1 1 1 VAL HG13 H 4.345 -0.056 3.823 1.00 . A A . 1 VAL HG13 1 1
13 1680 1 1 1 VAL HG21 H 1.311 -0.361 3.036 1.00 . A A . 1 VAL HG21 1 1
13 1681 1 1 1 VAL HG22 H 2.419 0.842 3.696 1.00 . A A . 1 VAL HG22 1 1
13 1682 1 1 1 VAL HG23 H 1.586 1.152 2.173 1.00 . A A . 1 VAL HG23 1 1
13 1683 1 1 1 VAL N N 1.988 0.182 -0.089 1.00 . A A . 1 VAL N 1 1
13 1684 1 1 1 VAL O O 5.318 0.180 -0.653 1.00 . A A . 1 VAL O 1 1
13 1685 1 1 2 ASP C C 4.720 -2.926 -2.365 1.00 . A A . 2 ASP C 1 1
13 1686 1 1 2 ASP CA C 5.212 -2.571 -0.965 1.00 . A A . 2 ASP CA 1 1
13 1687 1 1 2 ASP CB C 5.501 -3.848 -0.174 1.00 . A A . 2 ASP CB 1 1
13 1688 1 1 2 ASP CG C 6.443 -3.607 0.989 1.00 . A A . 2 ASP CG 1 1
13 1689 1 1 2 ASP H H 3.453 -2.182 0.147 1.00 . A A . 2 ASP H 1 1
13 1690 1 1 2 ASP HA H 6.123 -1.998 -1.052 1.00 . A A . 2 ASP HA 1 1
13 1691 1 1 2 ASP HB2 H 4.572 -4.241 0.215 1.00 . A A . 2 ASP HB2 1 1
13 1692 1 1 2 ASP HB3 H 5.949 -4.578 -0.832 1.00 . A A . 2 ASP HB3 1 1
13 1693 1 1 2 ASP N N 4.232 -1.751 -0.263 1.00 . A A . 2 ASP N 1 1
13 1694 1 1 2 ASP O O 3.586 -3.373 -2.540 1.00 . A A . 2 ASP O 1 1
13 1695 1 1 2 ASP OD1 O 6.950 -2.473 1.118 1.00 . A A . 2 ASP OD1 1 1
13 1696 1 1 2 ASP OD2 O 6.672 -4.553 1.772 1.00 . A A . 2 ASP OD2 1 1
13 1697 1 1 3 ILE C C 6.275 -3.926 -5.387 1.00 . A A . 3 ILE C 1 1
13 1698 1 1 3 ILE CA C 5.232 -3.020 -4.741 1.00 . A A . 3 ILE CA 1 1
13 1699 1 1 3 ILE CB C 5.097 -1.734 -5.578 1.00 . A A . 3 ILE CB 1 1
13 1700 1 1 3 ILE CD1 C 6.539 0.087 -6.619 1.00 . A A . 3 ILE CD1 1 1
13 1701 1 1 3 ILE CG1 C 6.380 -0.905 -5.488 1.00 . A A . 3 ILE CG1 1 1
13 1702 1 1 3 ILE CG2 C 3.900 -0.921 -5.109 1.00 . A A . 3 ILE CG2 1 1
13 1703 1 1 3 ILE H H 6.468 -2.364 -3.154 1.00 . A A . 3 ILE H 1 1
13 1704 1 1 3 ILE HA H 4.279 -3.529 -4.743 1.00 . A A . 3 ILE HA 1 1
13 1705 1 1 3 ILE HB H 4.930 -2.016 -6.606 1.00 . A A . 3 ILE HB 1 1
13 1706 1 1 3 ILE HD11 H 5.616 0.634 -6.750 1.00 . A A . 3 ILE HD11 1 1
13 1707 1 1 3 ILE HD12 H 7.335 0.778 -6.384 1.00 . A A . 3 ILE HD12 1 1
13 1708 1 1 3 ILE HD13 H 6.776 -0.441 -7.530 1.00 . A A . 3 ILE HD13 1 1
13 1709 1 1 3 ILE HG12 H 6.380 -0.353 -4.561 1.00 . A A . 3 ILE HG12 1 1
13 1710 1 1 3 ILE HG13 H 7.231 -1.569 -5.506 1.00 . A A . 3 ILE HG13 1 1
13 1711 1 1 3 ILE HG21 H 3.810 -0.998 -4.036 1.00 . A A . 3 ILE HG21 1 1
13 1712 1 1 3 ILE HG22 H 4.039 0.114 -5.384 1.00 . A A . 3 ILE HG22 1 1
13 1713 1 1 3 ILE HG23 H 3.002 -1.300 -5.574 1.00 . A A . 3 ILE HG23 1 1
13 1714 1 1 3 ILE N N 5.580 -2.722 -3.358 1.00 . A A . 3 ILE N 1 1
13 1715 1 1 3 ILE O O 6.535 -3.835 -6.587 1.00 . A A . 3 ILE O 1 1
13 1716 1 1 4 HIS C C 7.331 -6.581 -6.215 1.00 . A A . 4 HIS C 1 1
13 1717 1 1 4 HIS CA C 7.883 -5.728 -5.077 1.00 . A A . 4 HIS CA 1 1
13 1718 1 1 4 HIS CB C 8.378 -6.627 -3.943 1.00 . A A . 4 HIS CB 1 1
13 1719 1 1 4 HIS CD2 C 10.936 -6.678 -3.518 1.00 . A A . 4 HIS CD2 1 1
13 1720 1 1 4 HIS CE1 C 11.465 -8.267 -4.933 1.00 . A A . 4 HIS CE1 1 1
13 1721 1 1 4 HIS CG C 9.793 -7.086 -4.117 1.00 . A A . 4 HIS CG 1 1
13 1722 1 1 4 HIS H H 6.619 -4.828 -3.636 1.00 . A A . 4 HIS H 1 1
13 1723 1 1 4 HIS HA H 8.711 -5.145 -5.450 1.00 . A A . 4 HIS HA 1 1
13 1724 1 1 4 HIS HB2 H 8.317 -6.086 -3.011 1.00 . A A . 4 HIS HB2 1 1
13 1725 1 1 4 HIS HB3 H 7.749 -7.504 -3.887 1.00 . A A . 4 HIS HB3 1 1
13 1726 1 1 4 HIS HD1 H 9.551 -8.578 -5.584 1.00 . A A . 4 HIS HD1 1 1
13 1727 1 1 4 HIS HD2 H 11.026 -5.906 -2.766 1.00 . A A . 4 HIS HD2 1 1
13 1728 1 1 4 HIS HE1 H 12.032 -8.982 -5.509 1.00 . A A . 4 HIS HE1 1 1
13 1729 1 1 4 HIS N N 6.869 -4.803 -4.583 1.00 . A A . 4 HIS N 1 1
13 1730 1 1 4 HIS ND1 N 10.159 -8.081 -4.999 1.00 . A A . 4 HIS ND1 1 1
13 1731 1 1 4 HIS NE2 N 11.960 -7.427 -4.042 1.00 . A A . 4 HIS NE2 1 1
13 1732 1 1 4 HIS O O 6.122 -6.784 -6.323 1.00 . A A . 4 HIS O 1 1
13 1733 1 1 5 VAL C C 7.239 -9.235 -7.720 1.00 . A A . 5 VAL C 1 1
13 1734 1 1 5 VAL CA C 7.829 -7.911 -8.192 1.00 . A A . 5 VAL CA 1 1
13 1735 1 1 5 VAL CB C 9.021 -8.196 -9.125 1.00 . A A . 5 VAL CB 1 1
13 1736 1 1 5 VAL CG1 C 9.667 -6.896 -9.579 1.00 . A A . 5 VAL CG1 1 1
13 1737 1 1 5 VAL CG2 C 10.037 -9.092 -8.432 1.00 . A A . 5 VAL CG2 1 1
13 1738 1 1 5 VAL H H 9.176 -6.883 -6.924 1.00 . A A . 5 VAL H 1 1
13 1739 1 1 5 VAL HA H 7.080 -7.374 -8.755 1.00 . A A . 5 VAL HA 1 1
13 1740 1 1 5 VAL HB H 8.653 -8.714 -9.999 1.00 . A A . 5 VAL HB 1 1
13 1741 1 1 5 VAL HG11 H 10.511 -7.118 -10.217 1.00 . A A . 5 VAL HG11 1 1
13 1742 1 1 5 VAL HG12 H 8.946 -6.307 -10.126 1.00 . A A . 5 VAL HG12 1 1
13 1743 1 1 5 VAL HG13 H 10.006 -6.342 -8.716 1.00 . A A . 5 VAL HG13 1 1
13 1744 1 1 5 VAL HG21 H 10.280 -8.680 -7.464 1.00 . A A . 5 VAL HG21 1 1
13 1745 1 1 5 VAL HG22 H 9.619 -10.080 -8.309 1.00 . A A . 5 VAL HG22 1 1
13 1746 1 1 5 VAL HG23 H 10.933 -9.153 -9.033 1.00 . A A . 5 VAL HG23 1 1
13 1747 1 1 5 VAL N N 8.226 -7.079 -7.062 1.00 . A A . 5 VAL N 1 1
13 1748 1 1 5 VAL O O 7.020 -9.437 -6.526 1.00 . A A . 5 VAL O 1 1
13 1749 1 1 6 TRP C C 7.490 -12.373 -7.787 1.00 . A A . 6 TRP C 1 1
13 1750 1 1 6 TRP CA C 6.421 -11.439 -8.344 1.00 . A A . 6 TRP CA 1 1
13 1751 1 1 6 TRP CB C 5.782 -12.060 -9.587 1.00 . A A . 6 TRP CB 1 1
13 1752 1 1 6 TRP CD1 C 3.263 -12.527 -9.663 1.00 . A A . 6 TRP CD1 1 1
13 1753 1 1 6 TRP CD2 C 3.817 -10.394 -10.064 1.00 . A A . 6 TRP CD2 1 1
13 1754 1 1 6 TRP CE2 C 2.415 -10.516 -10.134 1.00 . A A . 6 TRP CE2 1 1
13 1755 1 1 6 TRP CE3 C 4.396 -9.141 -10.281 1.00 . A A . 6 TRP CE3 1 1
13 1756 1 1 6 TRP CG C 4.340 -11.692 -9.761 1.00 . A A . 6 TRP CG 1 1
13 1757 1 1 6 TRP CH2 C 2.181 -8.217 -10.622 1.00 . A A . 6 TRP CH2 1 1
13 1758 1 1 6 TRP CZ2 C 1.587 -9.432 -10.414 1.00 . A A . 6 TRP CZ2 1 1
13 1759 1 1 6 TRP CZ3 C 3.573 -8.066 -10.558 1.00 . A A . 6 TRP CZ3 1 1
13 1760 1 1 6 TRP H H 7.182 -9.913 -9.599 1.00 . A A . 6 TRP H 1 1
13 1761 1 1 6 TRP HA H 5.659 -11.295 -7.593 1.00 . A A . 6 TRP HA 1 1
13 1762 1 1 6 TRP HB2 H 6.318 -11.728 -10.464 1.00 . A A . 6 TRP HB2 1 1
13 1763 1 1 6 TRP HB3 H 5.846 -13.136 -9.517 1.00 . A A . 6 TRP HB3 1 1
13 1764 1 1 6 TRP HD1 H 3.330 -13.582 -9.443 1.00 . A A . 6 TRP HD1 1 1
13 1765 1 1 6 TRP HE1 H 1.198 -12.204 -9.870 1.00 . A A . 6 TRP HE1 1 1
13 1766 1 1 6 TRP HE3 H 5.466 -9.005 -10.236 1.00 . A A . 6 TRP HE3 1 1
13 1767 1 1 6 TRP HH2 H 1.577 -7.350 -10.842 1.00 . A A . 6 TRP HH2 1 1
13 1768 1 1 6 TRP HZ2 H 0.513 -9.531 -10.465 1.00 . A A . 6 TRP HZ2 1 1
13 1769 1 1 6 TRP HZ3 H 4.002 -7.090 -10.729 1.00 . A A . 6 TRP HZ3 1 1
13 1770 1 1 6 TRP N N 6.986 -10.133 -8.664 1.00 . A A . 6 TRP N 1 1
13 1771 1 1 6 TRP NE1 N 2.103 -11.826 -9.887 1.00 . A A . 6 TRP NE1 1 1
13 1772 1 1 6 TRP O O 8.608 -12.428 -8.300 1.00 . A A . 6 TRP O 1 1
13 1773 1 1 7 ASP C C 8.454 -15.154 -7.076 1.00 . A A . 7 ASP C 1 1
13 1774 1 1 7 ASP CA C 8.070 -14.037 -6.109 1.00 . A A . 7 ASP CA 1 1
13 1775 1 1 7 ASP CB C 7.454 -14.632 -4.842 1.00 . A A . 7 ASP CB 1 1
13 1776 1 1 7 ASP CG C 6.830 -13.577 -3.951 1.00 . A A . 7 ASP CG 1 1
13 1777 1 1 7 ASP H H 6.234 -13.016 -6.371 1.00 . A A . 7 ASP H 1 1
13 1778 1 1 7 ASP HA H 8.961 -13.489 -5.842 1.00 . A A . 7 ASP HA 1 1
13 1779 1 1 7 ASP HB2 H 6.688 -15.341 -5.121 1.00 . A A . 7 ASP HB2 1 1
13 1780 1 1 7 ASP HB3 H 8.223 -15.143 -4.281 1.00 . A A . 7 ASP HB3 1 1
13 1781 1 1 7 ASP N N 7.140 -13.105 -6.735 1.00 . A A . 7 ASP N 1 1
13 1782 1 1 7 ASP O O 7.595 -15.746 -7.728 1.00 . A A . 7 ASP O 1 1
13 1783 1 1 7 ASP OD1 O 7.457 -12.514 -3.762 1.00 . A A . 7 ASP OD1 1 1
13 1784 1 1 7 ASP OD2 O 5.713 -13.813 -3.443 1.00 . A A . 7 ASP OD2 1 1
13 1785 1 1 8 GLY C C 10.990 -15.924 -9.240 1.00 . A A . 8 GLY C 1 1
13 1786 1 1 8 GLY CA C 10.225 -16.477 -8.055 1.00 . A A . 8 GLY CA 1 1
13 1787 1 1 8 GLY H H 10.390 -14.928 -6.620 1.00 . A A . 8 GLY H 1 1
13 1788 1 1 8 GLY HA2 H 10.871 -17.142 -7.501 1.00 . A A . 8 GLY HA2 1 1
13 1789 1 1 8 GLY HA3 H 9.376 -17.037 -8.419 1.00 . A A . 8 GLY HA3 1 1
13 1790 1 1 8 GLY N N 9.751 -15.434 -7.164 1.00 . A A . 8 GLY N 1 1
13 1791 1 1 8 GLY O O 11.086 -16.570 -10.284 1.00 . A A . 8 GLY O 1 1
13 1792 1 1 9 VAL C C 13.794 -14.164 -9.882 1.00 . A A . 9 VAL C 1 1
13 1793 1 1 9 VAL CA C 12.295 -14.081 -10.149 1.00 . A A . 9 VAL CA 1 1
13 1794 1 1 9 VAL CB C 11.896 -12.602 -10.312 1.00 . A A . 9 VAL CB 1 1
13 1795 1 1 9 VAL CG1 C 10.449 -12.487 -10.767 1.00 . A A . 9 VAL CG1 1 1
13 1796 1 1 9 VAL CG2 C 12.116 -11.845 -9.011 1.00 . A A . 9 VAL CG2 1 1
13 1797 1 1 9 VAL H H 11.424 -14.255 -8.228 1.00 . A A . 9 VAL H 1 1
13 1798 1 1 9 VAL HA H 12.074 -14.595 -11.072 1.00 . A A . 9 VAL HA 1 1
13 1799 1 1 9 VAL HB H 12.525 -12.162 -11.071 1.00 . A A . 9 VAL HB 1 1
13 1800 1 1 9 VAL HG11 H 10.418 -12.369 -11.841 1.00 . A A . 9 VAL HG11 1 1
13 1801 1 1 9 VAL HG12 H 9.910 -13.380 -10.486 1.00 . A A . 9 VAL HG12 1 1
13 1802 1 1 9 VAL HG13 H 9.992 -11.627 -10.299 1.00 . A A . 9 VAL HG13 1 1
13 1803 1 1 9 VAL HG21 H 12.778 -11.010 -9.187 1.00 . A A . 9 VAL HG21 1 1
13 1804 1 1 9 VAL HG22 H 11.168 -11.481 -8.642 1.00 . A A . 9 VAL HG22 1 1
13 1805 1 1 9 VAL HG23 H 12.557 -12.506 -8.279 1.00 . A A . 9 VAL HG23 1 1
13 1806 1 1 9 VAL N N 11.535 -14.722 -9.082 1.00 . A A . 9 VAL N 1 1
13 1807 1 1 9 VAL O O 14.221 -14.439 -8.761 1.00 . A A . 9 VAL O 1 1
14 1808 1 1 1 VAL C C 2.060 -1.939 -2.463 1.00 . A A . 1 VAL C 1 1
14 1809 1 1 1 VAL CA C 1.088 -0.775 -2.620 1.00 . A A . 1 VAL CA 1 1
14 1810 1 1 1 VAL CB C 1.621 0.434 -1.829 1.00 . A A . 1 VAL CB 1 1
14 1811 1 1 1 VAL CG1 C 1.767 0.086 -0.355 1.00 . A A . 1 VAL CG1 1 1
14 1812 1 1 1 VAL CG2 C 2.946 0.908 -2.407 1.00 . A A . 1 VAL CG2 1 1
14 1813 1 1 1 VAL H1 H -0.356 -1.772 -1.437 1.00 . A A . 1 VAL H1 1 1
14 1814 1 1 1 VAL HA H 1.036 -0.501 -3.664 1.00 . A A . 1 VAL HA 1 1
14 1815 1 1 1 VAL HB H 0.906 1.239 -1.916 1.00 . A A . 1 VAL HB 1 1
14 1816 1 1 1 VAL HG11 H 1.464 0.930 0.246 1.00 . A A . 1 VAL HG11 1 1
14 1817 1 1 1 VAL HG12 H 1.144 -0.766 -0.123 1.00 . A A . 1 VAL HG12 1 1
14 1818 1 1 1 VAL HG13 H 2.798 -0.154 -0.143 1.00 . A A . 1 VAL HG13 1 1
14 1819 1 1 1 VAL HG21 H 3.072 0.501 -3.399 1.00 . A A . 1 VAL HG21 1 1
14 1820 1 1 1 VAL HG22 H 2.951 1.986 -2.456 1.00 . A A . 1 VAL HG22 1 1
14 1821 1 1 1 VAL HG23 H 3.755 0.572 -1.775 1.00 . A A . 1 VAL HG23 1 1
14 1822 1 1 1 VAL N N -0.252 -1.147 -2.185 1.00 . A A . 1 VAL N 1 1
14 1823 1 1 1 VAL O O 1.929 -2.751 -1.547 1.00 . A A . 1 VAL O 1 1
14 1824 1 1 2 ASP C C 5.394 -2.532 -2.906 1.00 . A A . 2 ASP C 1 1
14 1825 1 1 2 ASP CA C 4.032 -3.078 -3.322 1.00 . A A . 2 ASP CA 1 1
14 1826 1 1 2 ASP CB C 4.136 -3.759 -4.688 1.00 . A A . 2 ASP CB 1 1
14 1827 1 1 2 ASP CG C 4.190 -2.762 -5.829 1.00 . A A . 2 ASP CG 1 1
14 1828 1 1 2 ASP H H 3.087 -1.336 -4.068 1.00 . A A . 2 ASP H 1 1
14 1829 1 1 2 ASP HA H 3.711 -3.805 -2.592 1.00 . A A . 2 ASP HA 1 1
14 1830 1 1 2 ASP HB2 H 5.035 -4.358 -4.716 1.00 . A A . 2 ASP HB2 1 1
14 1831 1 1 2 ASP HB3 H 3.277 -4.397 -4.831 1.00 . A A . 2 ASP HB3 1 1
14 1832 1 1 2 ASP N N 3.035 -2.014 -3.362 1.00 . A A . 2 ASP N 1 1
14 1833 1 1 2 ASP O O 5.835 -1.494 -3.401 1.00 . A A . 2 ASP O 1 1
14 1834 1 1 2 ASP OD1 O 5.157 -1.974 -5.883 1.00 . A A . 2 ASP OD1 1 1
14 1835 1 1 2 ASP OD2 O 3.264 -2.769 -6.668 1.00 . A A . 2 ASP OD2 1 1
14 1836 1 1 3 ILE C C 8.424 -3.878 -1.821 1.00 . A A . 3 ILE C 1 1
14 1837 1 1 3 ILE CA C 7.366 -2.823 -1.512 1.00 . A A . 3 ILE CA 1 1
14 1838 1 1 3 ILE CB C 7.351 -2.557 0.005 1.00 . A A . 3 ILE CB 1 1
14 1839 1 1 3 ILE CD1 C 6.998 -3.681 2.261 1.00 . A A . 3 ILE CD1 1 1
14 1840 1 1 3 ILE CG1 C 6.879 -3.802 0.758 1.00 . A A . 3 ILE CG1 1 1
14 1841 1 1 3 ILE CG2 C 6.458 -1.368 0.324 1.00 . A A . 3 ILE CG2 1 1
14 1842 1 1 3 ILE H H 5.651 -4.056 -1.638 1.00 . A A . 3 ILE H 1 1
14 1843 1 1 3 ILE HA H 7.631 -1.905 -2.016 1.00 . A A . 3 ILE HA 1 1
14 1844 1 1 3 ILE HB H 8.356 -2.316 0.316 1.00 . A A . 3 ILE HB 1 1
14 1845 1 1 3 ILE HD11 H 6.415 -2.836 2.601 1.00 . A A . 3 ILE HD11 1 1
14 1846 1 1 3 ILE HD12 H 6.627 -4.582 2.726 1.00 . A A . 3 ILE HD12 1 1
14 1847 1 1 3 ILE HD13 H 8.033 -3.535 2.530 1.00 . A A . 3 ILE HD13 1 1
14 1848 1 1 3 ILE HG12 H 5.843 -3.988 0.522 1.00 . A A . 3 ILE HG12 1 1
14 1849 1 1 3 ILE HG13 H 7.472 -4.650 0.445 1.00 . A A . 3 ILE HG13 1 1
14 1850 1 1 3 ILE HG21 H 6.030 -0.983 -0.590 1.00 . A A . 3 ILE HG21 1 1
14 1851 1 1 3 ILE HG22 H 5.665 -1.681 0.987 1.00 . A A . 3 ILE HG22 1 1
14 1852 1 1 3 ILE HG23 H 7.042 -0.596 0.802 1.00 . A A . 3 ILE HG23 1 1
14 1853 1 1 3 ILE N N 6.055 -3.237 -1.994 1.00 . A A . 3 ILE N 1 1
14 1854 1 1 3 ILE O O 9.444 -3.968 -1.138 1.00 . A A . 3 ILE O 1 1
14 1855 1 1 4 HIS C C 8.715 -6.306 -4.612 1.00 . A A . 4 HIS C 1 1
14 1856 1 1 4 HIS CA C 9.106 -5.721 -3.258 1.00 . A A . 4 HIS CA 1 1
14 1857 1 1 4 HIS CB C 9.147 -6.828 -2.204 1.00 . A A . 4 HIS CB 1 1
14 1858 1 1 4 HIS CD2 C 11.473 -7.667 -1.423 1.00 . A A . 4 HIS CD2 1 1
14 1859 1 1 4 HIS CE1 C 11.827 -9.147 -3.001 1.00 . A A . 4 HIS CE1 1 1
14 1860 1 1 4 HIS CG C 10.399 -7.648 -2.246 1.00 . A A . 4 HIS CG 1 1
14 1861 1 1 4 HIS H H 7.343 -4.552 -3.362 1.00 . A A . 4 HIS H 1 1
14 1862 1 1 4 HIS HA H 10.087 -5.278 -3.341 1.00 . A A . 4 HIS HA 1 1
14 1863 1 1 4 HIS HB2 H 9.074 -6.384 -1.222 1.00 . A A . 4 HIS HB2 1 1
14 1864 1 1 4 HIS HB3 H 8.308 -7.492 -2.356 1.00 . A A . 4 HIS HB3 1 1
14 1865 1 1 4 HIS HD1 H 10.058 -8.809 -3.971 1.00 . A A . 4 HIS HD1 1 1
14 1866 1 1 4 HIS HD2 H 11.618 -7.056 -0.543 1.00 . A A . 4 HIS HD2 1 1
14 1867 1 1 4 HIS HE1 H 12.285 -9.916 -3.604 1.00 . A A . 4 HIS HE1 1 1
14 1868 1 1 4 HIS N N 8.174 -4.673 -2.856 1.00 . A A . 4 HIS N 1 1
14 1869 1 1 4 HIS ND1 N 10.652 -8.586 -3.225 1.00 . A A . 4 HIS ND1 1 1
14 1870 1 1 4 HIS NE2 N 12.346 -8.606 -1.914 1.00 . A A . 4 HIS NE2 1 1
14 1871 1 1 4 HIS O O 7.551 -6.631 -4.847 1.00 . A A . 4 HIS O 1 1
14 1872 1 1 5 VAL C C 9.050 -8.450 -6.757 1.00 . A A . 5 VAL C 1 1
14 1873 1 1 5 VAL CA C 9.454 -6.982 -6.831 1.00 . A A . 5 VAL CA 1 1
14 1874 1 1 5 VAL CB C 10.700 -6.847 -7.727 1.00 . A A . 5 VAL CB 1 1
14 1875 1 1 5 VAL CG1 C 11.162 -5.399 -7.785 1.00 . A A . 5 VAL CG1 1 1
14 1876 1 1 5 VAL CG2 C 11.816 -7.752 -7.226 1.00 . A A . 5 VAL CG2 1 1
14 1877 1 1 5 VAL H H 10.603 -6.159 -5.255 1.00 . A A . 5 VAL H 1 1
14 1878 1 1 5 VAL HA H 8.650 -6.419 -7.282 1.00 . A A . 5 VAL HA 1 1
14 1879 1 1 5 VAL HB H 10.434 -7.158 -8.727 1.00 . A A . 5 VAL HB 1 1
14 1880 1 1 5 VAL HG11 H 11.496 -5.169 -8.786 1.00 . A A . 5 VAL HG11 1 1
14 1881 1 1 5 VAL HG12 H 10.342 -4.748 -7.519 1.00 . A A . 5 VAL HG12 1 1
14 1882 1 1 5 VAL HG13 H 11.978 -5.254 -7.092 1.00 . A A . 5 VAL HG13 1 1
14 1883 1 1 5 VAL HG21 H 11.939 -7.617 -6.162 1.00 . A A . 5 VAL HG21 1 1
14 1884 1 1 5 VAL HG22 H 11.563 -8.781 -7.432 1.00 . A A . 5 VAL HG22 1 1
14 1885 1 1 5 VAL HG23 H 12.738 -7.500 -7.730 1.00 . A A . 5 VAL HG23 1 1
14 1886 1 1 5 VAL N N 9.695 -6.436 -5.500 1.00 . A A . 5 VAL N 1 1
14 1887 1 1 5 VAL O O 8.830 -8.990 -5.673 1.00 . A A . 5 VAL O 1 1
14 1888 1 1 6 TRP C C 9.733 -11.392 -7.551 1.00 . A A . 6 TRP C 1 1
14 1889 1 1 6 TRP CA C 8.577 -10.497 -7.985 1.00 . A A . 6 TRP CA 1 1
14 1890 1 1 6 TRP CB C 8.139 -10.861 -9.404 1.00 . A A . 6 TRP CB 1 1
14 1891 1 1 6 TRP CD1 C 5.707 -11.556 -9.817 1.00 . A A . 6 TRP CD1 1 1
14 1892 1 1 6 TRP CD2 C 6.040 -9.341 -9.786 1.00 . A A . 6 TRP CD2 1 1
14 1893 1 1 6 TRP CE2 C 4.672 -9.588 -10.019 1.00 . A A . 6 TRP CE2 1 1
14 1894 1 1 6 TRP CE3 C 6.484 -8.018 -9.723 1.00 . A A . 6 TRP CE3 1 1
14 1895 1 1 6 TRP CG C 6.683 -10.614 -9.658 1.00 . A A . 6 TRP CG 1 1
14 1896 1 1 6 TRP CH2 C 4.213 -7.273 -10.124 1.00 . A A . 6 TRP CH2 1 1
14 1897 1 1 6 TRP CZ2 C 3.750 -8.559 -10.191 1.00 . A A . 6 TRP CZ2 1 1
14 1898 1 1 6 TRP CZ3 C 5.568 -6.998 -9.893 1.00 . A A . 6 TRP CZ3 1 1
14 1899 1 1 6 TRP H H 9.142 -8.605 -8.748 1.00 . A A . 6 TRP H 1 1
14 1900 1 1 6 TRP HA H 7.747 -10.649 -7.311 1.00 . A A . 6 TRP HA 1 1
14 1901 1 1 6 TRP HB2 H 8.706 -10.274 -10.111 1.00 . A A . 6 TRP HB2 1 1
14 1902 1 1 6 TRP HB3 H 8.335 -11.910 -9.575 1.00 . A A . 6 TRP HB3 1 1
14 1903 1 1 6 TRP HD1 H 5.878 -12.621 -9.776 1.00 . A A . 6 TRP HD1 1 1
14 1904 1 1 6 TRP HE1 H 3.643 -11.409 -10.176 1.00 . A A . 6 TRP HE1 1 1
14 1905 1 1 6 TRP HE3 H 7.524 -7.786 -9.545 1.00 . A A . 6 TRP HE3 1 1
14 1906 1 1 6 TRP HH2 H 3.533 -6.445 -10.252 1.00 . A A . 6 TRP HH2 1 1
14 1907 1 1 6 TRP HZ2 H 2.703 -8.754 -10.369 1.00 . A A . 6 TRP HZ2 1 1
14 1908 1 1 6 TRP HZ3 H 5.893 -5.969 -9.848 1.00 . A A . 6 TRP HZ3 1 1
14 1909 1 1 6 TRP N N 8.955 -9.090 -7.917 1.00 . A A . 6 TRP N 1 1
14 1910 1 1 6 TRP NE1 N 4.496 -10.946 -10.035 1.00 . A A . 6 TRP NE1 1 1
14 1911 1 1 6 TRP O O 10.899 -11.067 -7.774 1.00 . A A . 6 TRP O 1 1
14 1912 1 1 7 ASP C C 10.414 -14.723 -7.323 1.00 . A A . 7 ASP C 1 1
14 1913 1 1 7 ASP CA C 10.413 -13.461 -6.466 1.00 . A A . 7 ASP CA 1 1
14 1914 1 1 7 ASP CB C 10.168 -13.825 -5.001 1.00 . A A . 7 ASP CB 1 1
14 1915 1 1 7 ASP CG C 11.436 -14.255 -4.291 1.00 . A A . 7 ASP CG 1 1
14 1916 1 1 7 ASP H H 8.455 -12.722 -6.781 1.00 . A A . 7 ASP H 1 1
14 1917 1 1 7 ASP HA H 11.377 -12.983 -6.552 1.00 . A A . 7 ASP HA 1 1
14 1918 1 1 7 ASP HB2 H 9.763 -12.966 -4.486 1.00 . A A . 7 ASP HB2 1 1
14 1919 1 1 7 ASP HB3 H 9.457 -14.636 -4.952 1.00 . A A . 7 ASP HB3 1 1
14 1920 1 1 7 ASP N N 9.402 -12.519 -6.930 1.00 . A A . 7 ASP N 1 1
14 1921 1 1 7 ASP O O 10.413 -15.839 -6.804 1.00 . A A . 7 ASP O 1 1
14 1922 1 1 7 ASP OD1 O 12.472 -14.414 -4.970 1.00 . A A . 7 ASP OD1 1 1
14 1923 1 1 7 ASP OD2 O 11.394 -14.432 -3.055 1.00 . A A . 7 ASP OD2 1 1
14 1924 1 1 8 GLY C C 9.039 -16.290 -9.701 1.00 . A A . 8 GLY C 1 1
14 1925 1 1 8 GLY CA C 10.414 -15.671 -9.548 1.00 . A A . 8 GLY CA 1 1
14 1926 1 1 8 GLY H H 10.416 -13.626 -8.998 1.00 . A A . 8 GLY H 1 1
14 1927 1 1 8 GLY HA2 H 10.759 -15.342 -10.516 1.00 . A A . 8 GLY HA2 1 1
14 1928 1 1 8 GLY HA3 H 11.094 -16.421 -9.170 1.00 . A A . 8 GLY HA3 1 1
14 1929 1 1 8 GLY N N 10.415 -14.539 -8.640 1.00 . A A . 8 GLY N 1 1
14 1930 1 1 8 GLY O O 8.914 -17.460 -10.063 1.00 . A A . 8 GLY O 1 1
14 1931 1 1 9 VAL C C 6.012 -15.583 -10.865 1.00 . A A . 9 VAL C 1 1
14 1932 1 1 9 VAL CA C 6.631 -15.984 -9.530 1.00 . A A . 9 VAL CA 1 1
14 1933 1 1 9 VAL CB C 5.755 -15.438 -8.386 1.00 . A A . 9 VAL CB 1 1
14 1934 1 1 9 VAL CG1 C 4.378 -16.085 -8.413 1.00 . A A . 9 VAL CG1 1 1
14 1935 1 1 9 VAL CG2 C 6.432 -15.663 -7.043 1.00 . A A . 9 VAL CG2 1 1
14 1936 1 1 9 VAL H H 8.167 -14.582 -9.138 1.00 . A A . 9 VAL H 1 1
14 1937 1 1 9 VAL HA H 6.646 -17.062 -9.461 1.00 . A A . 9 VAL HA 1 1
14 1938 1 1 9 VAL HB H 5.631 -14.375 -8.530 1.00 . A A . 9 VAL HB 1 1
14 1939 1 1 9 VAL HG11 H 4.481 -17.141 -8.617 1.00 . A A . 9 VAL HG11 1 1
14 1940 1 1 9 VAL HG12 H 3.897 -15.948 -7.456 1.00 . A A . 9 VAL HG12 1 1
14 1941 1 1 9 VAL HG13 H 3.780 -15.626 -9.186 1.00 . A A . 9 VAL HG13 1 1
14 1942 1 1 9 VAL HG21 H 6.614 -16.718 -6.903 1.00 . A A . 9 VAL HG21 1 1
14 1943 1 1 9 VAL HG22 H 7.371 -15.130 -7.021 1.00 . A A . 9 VAL HG22 1 1
14 1944 1 1 9 VAL HG23 H 5.793 -15.299 -6.252 1.00 . A A . 9 VAL HG23 1 1
14 1945 1 1 9 VAL N N 8.004 -15.505 -9.422 1.00 . A A . 9 VAL N 1 1
14 1946 1 1 9 VAL O O 6.474 -14.648 -11.519 1.00 . A A . 9 VAL O 1 1
15 1947 1 1 1 VAL C C 1.744 -2.107 -2.014 1.00 . A A . 1 VAL C 1 1
15 1948 1 1 1 VAL CA C 0.847 -0.883 -2.161 1.00 . A A . 1 VAL CA 1 1
15 1949 1 1 1 VAL CB C -0.108 -1.099 -3.350 1.00 . A A . 1 VAL CB 1 1
15 1950 1 1 1 VAL CG1 C -0.954 -2.345 -3.135 1.00 . A A . 1 VAL CG1 1 1
15 1951 1 1 1 VAL CG2 C -0.988 0.125 -3.555 1.00 . A A . 1 VAL CG2 1 1
15 1952 1 1 1 VAL H1 H 2.015 0.538 -3.208 1.00 . A A . 1 VAL H1 1 1
15 1953 1 1 1 VAL HA H 0.254 -0.774 -1.265 1.00 . A A . 1 VAL HA 1 1
15 1954 1 1 1 VAL HB H 0.486 -1.243 -4.240 1.00 . A A . 1 VAL HB 1 1
15 1955 1 1 1 VAL HG11 H -0.638 -2.843 -2.230 1.00 . A A . 1 VAL HG11 1 1
15 1956 1 1 1 VAL HG12 H -1.993 -2.064 -3.050 1.00 . A A . 1 VAL HG12 1 1
15 1957 1 1 1 VAL HG13 H -0.829 -3.013 -3.975 1.00 . A A . 1 VAL HG13 1 1
15 1958 1 1 1 VAL HG21 H -1.213 0.572 -2.599 1.00 . A A . 1 VAL HG21 1 1
15 1959 1 1 1 VAL HG22 H -0.468 0.840 -4.175 1.00 . A A . 1 VAL HG22 1 1
15 1960 1 1 1 VAL HG23 H -1.907 -0.170 -4.040 1.00 . A A . 1 VAL HG23 1 1
15 1961 1 1 1 VAL N N 1.638 0.331 -2.328 1.00 . A A . 1 VAL N 1 1
15 1962 1 1 1 VAL O O 1.639 -2.853 -1.040 1.00 . A A . 1 VAL O 1 1
15 1963 1 1 2 ASP C C 4.959 -3.000 -3.329 1.00 . A A . 2 ASP C 1 1
15 1964 1 1 2 ASP CA C 3.544 -3.440 -2.965 1.00 . A A . 2 ASP CA 1 1
15 1965 1 1 2 ASP CB C 3.070 -4.526 -3.932 1.00 . A A . 2 ASP CB 1 1
15 1966 1 1 2 ASP CG C 2.768 -3.979 -5.314 1.00 . A A . 2 ASP CG 1 1
15 1967 1 1 2 ASP H H 2.662 -1.676 -3.737 1.00 . A A . 2 ASP H 1 1
15 1968 1 1 2 ASP HA H 3.552 -3.841 -1.963 1.00 . A A . 2 ASP HA 1 1
15 1969 1 1 2 ASP HB2 H 3.840 -5.278 -4.024 1.00 . A A . 2 ASP HB2 1 1
15 1970 1 1 2 ASP HB3 H 2.172 -4.980 -3.540 1.00 . A A . 2 ASP HB3 1 1
15 1971 1 1 2 ASP N N 2.627 -2.307 -2.987 1.00 . A A . 2 ASP N 1 1
15 1972 1 1 2 ASP O O 5.270 -2.783 -4.501 1.00 . A A . 2 ASP O 1 1
15 1973 1 1 2 ASP OD1 O 1.692 -3.370 -5.489 1.00 . A A . 2 ASP OD1 1 1
15 1974 1 1 2 ASP OD2 O 3.608 -4.160 -6.220 1.00 . A A . 2 ASP OD2 1 1
15 1975 1 1 3 ILE C C 8.127 -3.659 -2.574 1.00 . A A . 3 ILE C 1 1
15 1976 1 1 3 ILE CA C 7.192 -2.455 -2.532 1.00 . A A . 3 ILE CA 1 1
15 1977 1 1 3 ILE CB C 7.667 -1.489 -1.431 1.00 . A A . 3 ILE CB 1 1
15 1978 1 1 3 ILE CD1 C 8.964 -2.614 0.449 1.00 . A A . 3 ILE CD1 1 1
15 1979 1 1 3 ILE CG1 C 7.610 -2.172 -0.063 1.00 . A A . 3 ILE CG1 1 1
15 1980 1 1 3 ILE CG2 C 6.820 -0.225 -1.433 1.00 . A A . 3 ILE CG2 1 1
15 1981 1 1 3 ILE H H 5.504 -3.056 -1.407 1.00 . A A . 3 ILE H 1 1
15 1982 1 1 3 ILE HA H 7.242 -1.940 -3.481 1.00 . A A . 3 ILE HA 1 1
15 1983 1 1 3 ILE HB H 8.688 -1.210 -1.644 1.00 . A A . 3 ILE HB 1 1
15 1984 1 1 3 ILE HD11 H 8.963 -2.596 1.529 1.00 . A A . 3 ILE HD11 1 1
15 1985 1 1 3 ILE HD12 H 9.168 -3.618 0.107 1.00 . A A . 3 ILE HD12 1 1
15 1986 1 1 3 ILE HD13 H 9.725 -1.945 0.078 1.00 . A A . 3 ILE HD13 1 1
15 1987 1 1 3 ILE HG12 H 7.191 -1.488 0.658 1.00 . A A . 3 ILE HG12 1 1
15 1988 1 1 3 ILE HG13 H 6.979 -3.047 -0.132 1.00 . A A . 3 ILE HG13 1 1
15 1989 1 1 3 ILE HG21 H 5.800 -0.476 -1.687 1.00 . A A . 3 ILE HG21 1 1
15 1990 1 1 3 ILE HG22 H 6.845 0.226 -0.453 1.00 . A A . 3 ILE HG22 1 1
15 1991 1 1 3 ILE HG23 H 7.211 0.470 -2.160 1.00 . A A . 3 ILE HG23 1 1
15 1992 1 1 3 ILE N N 5.811 -2.869 -2.318 1.00 . A A . 3 ILE N 1 1
15 1993 1 1 3 ILE O O 9.317 -3.546 -2.279 1.00 . A A . 3 ILE O 1 1
15 1994 1 1 4 HIS C C 8.525 -6.484 -4.480 1.00 . A A . 4 HIS C 1 1
15 1995 1 1 4 HIS CA C 8.366 -6.039 -3.029 1.00 . A A . 4 HIS CA 1 1
15 1996 1 1 4 HIS CB C 7.705 -7.150 -2.212 1.00 . A A . 4 HIS CB 1 1
15 1997 1 1 4 HIS CD2 C 8.106 -9.703 -1.994 1.00 . A A . 4 HIS CD2 1 1
15 1998 1 1 4 HIS CE1 C 10.281 -9.711 -2.268 1.00 . A A . 4 HIS CE1 1 1
15 1999 1 1 4 HIS CG C 8.497 -8.421 -2.179 1.00 . A A . 4 HIS CG 1 1
15 2000 1 1 4 HIS H H 6.627 -4.840 -3.168 1.00 . A A . 4 HIS H 1 1
15 2001 1 1 4 HIS HA H 9.343 -5.835 -2.619 1.00 . A A . 4 HIS HA 1 1
15 2002 1 1 4 HIS HB2 H 7.578 -6.812 -1.194 1.00 . A A . 4 HIS HB2 1 1
15 2003 1 1 4 HIS HB3 H 6.737 -7.372 -2.636 1.00 . A A . 4 HIS HB3 1 1
15 2004 1 1 4 HIS HD1 H 10.445 -7.685 -2.502 1.00 . A A . 4 HIS HD1 1 1
15 2005 1 1 4 HIS HD2 H 7.095 -10.048 -1.830 1.00 . A A . 4 HIS HD2 1 1
15 2006 1 1 4 HIS HE1 H 11.304 -10.044 -2.362 1.00 . A A . 4 HIS HE1 1 1
15 2007 1 1 4 HIS N N 7.580 -4.813 -2.945 1.00 . A A . 4 HIS N 1 1
15 2008 1 1 4 HIS ND1 N 9.866 -8.459 -2.346 1.00 . A A . 4 HIS ND1 1 1
15 2009 1 1 4 HIS NE2 N 9.233 -10.485 -2.054 1.00 . A A . 4 HIS NE2 1 1
15 2010 1 1 4 HIS O O 7.546 -6.596 -5.217 1.00 . A A . 4 HIS O 1 1
15 2011 1 1 5 VAL C C 9.468 -8.549 -6.519 1.00 . A A . 5 VAL C 1 1
15 2012 1 1 5 VAL CA C 10.054 -7.169 -6.246 1.00 . A A . 5 VAL CA 1 1
15 2013 1 1 5 VAL CB C 11.570 -7.205 -6.515 1.00 . A A . 5 VAL CB 1 1
15 2014 1 1 5 VAL CG1 C 12.200 -5.855 -6.206 1.00 . A A . 5 VAL CG1 1 1
15 2015 1 1 5 VAL CG2 C 12.229 -8.308 -5.701 1.00 . A A . 5 VAL CG2 1 1
15 2016 1 1 5 VAL H H 10.506 -6.628 -4.250 1.00 . A A . 5 VAL H 1 1
15 2017 1 1 5 VAL HA H 9.606 -6.457 -6.924 1.00 . A A . 5 VAL HA 1 1
15 2018 1 1 5 VAL HB H 11.725 -7.418 -7.562 1.00 . A A . 5 VAL HB 1 1
15 2019 1 1 5 VAL HG11 H 12.676 -5.893 -5.237 1.00 . A A . 5 VAL HG11 1 1
15 2020 1 1 5 VAL HG12 H 12.936 -5.619 -6.961 1.00 . A A . 5 VAL HG12 1 1
15 2021 1 1 5 VAL HG13 H 11.434 -5.094 -6.200 1.00 . A A . 5 VAL HG13 1 1
15 2022 1 1 5 VAL HG21 H 11.844 -8.292 -4.693 1.00 . A A . 5 VAL HG21 1 1
15 2023 1 1 5 VAL HG22 H 12.016 -9.265 -6.153 1.00 . A A . 5 VAL HG22 1 1
15 2024 1 1 5 VAL HG23 H 13.298 -8.151 -5.679 1.00 . A A . 5 VAL HG23 1 1
15 2025 1 1 5 VAL N N 9.767 -6.736 -4.883 1.00 . A A . 5 VAL N 1 1
15 2026 1 1 5 VAL O O 8.731 -9.095 -5.698 1.00 . A A . 5 VAL O 1 1
15 2027 1 1 6 TRP C C 10.023 -11.523 -7.279 1.00 . A A . 6 TRP C 1 1
15 2028 1 1 6 TRP CA C 9.306 -10.426 -8.059 1.00 . A A . 6 TRP CA 1 1
15 2029 1 1 6 TRP CB C 9.490 -10.647 -9.561 1.00 . A A . 6 TRP CB 1 1
15 2030 1 1 6 TRP CD1 C 7.397 -10.868 -11.023 1.00 . A A . 6 TRP CD1 1 1
15 2031 1 1 6 TRP CD2 C 8.042 -8.755 -10.652 1.00 . A A . 6 TRP CD2 1 1
15 2032 1 1 6 TRP CE2 C 6.890 -8.738 -11.462 1.00 . A A . 6 TRP CE2 1 1
15 2033 1 1 6 TRP CE3 C 8.627 -7.540 -10.286 1.00 . A A . 6 TRP CE3 1 1
15 2034 1 1 6 TRP CG C 8.349 -10.128 -10.382 1.00 . A A . 6 TRP CG 1 1
15 2035 1 1 6 TRP CH2 C 6.909 -6.377 -11.538 1.00 . A A . 6 TRP CH2 1 1
15 2036 1 1 6 TRP CZ2 C 6.315 -7.552 -11.912 1.00 . A A . 6 TRP CZ2 1 1
15 2037 1 1 6 TRP CZ3 C 8.055 -6.364 -10.733 1.00 . A A . 6 TRP CZ3 1 1
15 2038 1 1 6 TRP H H 10.391 -8.623 -8.290 1.00 . A A . 6 TRP H 1 1
15 2039 1 1 6 TRP HA H 8.252 -10.465 -7.825 1.00 . A A . 6 TRP HA 1 1
15 2040 1 1 6 TRP HB2 H 10.390 -10.145 -9.885 1.00 . A A . 6 TRP HB2 1 1
15 2041 1 1 6 TRP HB3 H 9.585 -11.706 -9.752 1.00 . A A . 6 TRP HB3 1 1
15 2042 1 1 6 TRP HD1 H 7.356 -11.946 -11.013 1.00 . A A . 6 TRP HD1 1 1
15 2043 1 1 6 TRP HE1 H 5.746 -10.331 -12.206 1.00 . A A . 6 TRP HE1 1 1
15 2044 1 1 6 TRP HE3 H 9.511 -7.510 -9.666 1.00 . A A . 6 TRP HE3 1 1
15 2045 1 1 6 TRP HH2 H 6.496 -5.435 -11.865 1.00 . A A . 6 TRP HH2 1 1
15 2046 1 1 6 TRP HZ2 H 5.431 -7.545 -12.533 1.00 . A A . 6 TRP HZ2 1 1
15 2047 1 1 6 TRP HZ3 H 8.494 -5.415 -10.461 1.00 . A A . 6 TRP HZ3 1 1
15 2048 1 1 6 TRP N N 9.800 -9.108 -7.677 1.00 . A A . 6 TRP N 1 1
15 2049 1 1 6 TRP NE1 N 6.517 -10.038 -11.675 1.00 . A A . 6 TRP NE1 1 1
15 2050 1 1 6 TRP O O 11.221 -11.426 -7.014 1.00 . A A . 6 TRP O 1 1
15 2051 1 1 7 ASP C C 10.003 -14.910 -7.057 1.00 . A A . 7 ASP C 1 1
15 2052 1 1 7 ASP CA C 9.850 -13.680 -6.167 1.00 . A A . 7 ASP CA 1 1
15 2053 1 1 7 ASP CB C 8.969 -14.014 -4.962 1.00 . A A . 7 ASP CB 1 1
15 2054 1 1 7 ASP CG C 7.581 -14.469 -5.369 1.00 . A A . 7 ASP CG 1 1
15 2055 1 1 7 ASP H H 8.333 -12.583 -7.156 1.00 . A A . 7 ASP H 1 1
15 2056 1 1 7 ASP HA H 10.826 -13.382 -5.815 1.00 . A A . 7 ASP HA 1 1
15 2057 1 1 7 ASP HB2 H 9.434 -14.806 -4.393 1.00 . A A . 7 ASP HB2 1 1
15 2058 1 1 7 ASP HB3 H 8.873 -13.137 -4.340 1.00 . A A . 7 ASP HB3 1 1
15 2059 1 1 7 ASP N N 9.283 -12.564 -6.915 1.00 . A A . 7 ASP N 1 1
15 2060 1 1 7 ASP O O 9.941 -16.043 -6.583 1.00 . A A . 7 ASP O 1 1
15 2061 1 1 7 ASP OD1 O 6.835 -13.652 -5.949 1.00 . A A . 7 ASP OD1 1 1
15 2062 1 1 7 ASP OD2 O 7.240 -15.641 -5.107 1.00 . A A . 7 ASP OD2 1 1
15 2063 1 1 8 GLY C C 9.039 -16.229 -9.874 1.00 . A A . 8 GLY C 1 1
15 2064 1 1 8 GLY CA C 10.360 -15.774 -9.287 1.00 . A A . 8 GLY CA 1 1
15 2065 1 1 8 GLY H H 10.243 -13.751 -8.672 1.00 . A A . 8 GLY H 1 1
15 2066 1 1 8 GLY HA2 H 11.009 -15.457 -10.090 1.00 . A A . 8 GLY HA2 1 1
15 2067 1 1 8 GLY HA3 H 10.819 -16.606 -8.774 1.00 . A A . 8 GLY HA3 1 1
15 2068 1 1 8 GLY N N 10.203 -14.676 -8.351 1.00 . A A . 8 GLY N 1 1
15 2069 1 1 8 GLY O O 8.927 -17.348 -10.376 1.00 . A A . 8 GLY O 1 1
15 2070 1 1 9 VAL C C 6.541 -15.135 -11.752 1.00 . A A . 9 VAL C 1 1
15 2071 1 1 9 VAL CA C 6.713 -15.680 -10.339 1.00 . A A . 9 VAL CA 1 1
15 2072 1 1 9 VAL CB C 5.597 -15.113 -9.442 1.00 . A A . 9 VAL CB 1 1
15 2073 1 1 9 VAL CG1 C 5.676 -15.714 -8.047 1.00 . A A . 9 VAL CG1 1 1
15 2074 1 1 9 VAL CG2 C 5.682 -13.595 -9.383 1.00 . A A . 9 VAL CG2 1 1
15 2075 1 1 9 VAL H H 8.185 -14.485 -9.398 1.00 . A A . 9 VAL H 1 1
15 2076 1 1 9 VAL HA H 6.615 -16.756 -10.364 1.00 . A A . 9 VAL HA 1 1
15 2077 1 1 9 VAL HB H 4.645 -15.383 -9.873 1.00 . A A . 9 VAL HB 1 1
15 2078 1 1 9 VAL HG11 H 5.415 -14.962 -7.316 1.00 . A A . 9 VAL HG11 1 1
15 2079 1 1 9 VAL HG12 H 4.989 -16.544 -7.973 1.00 . A A . 9 VAL HG12 1 1
15 2080 1 1 9 VAL HG13 H 6.682 -16.060 -7.861 1.00 . A A . 9 VAL HG13 1 1
15 2081 1 1 9 VAL HG21 H 6.673 -13.278 -9.670 1.00 . A A . 9 VAL HG21 1 1
15 2082 1 1 9 VAL HG22 H 4.956 -13.168 -10.059 1.00 . A A . 9 VAL HG22 1 1
15 2083 1 1 9 VAL HG23 H 5.475 -13.261 -8.376 1.00 . A A . 9 VAL HG23 1 1
15 2084 1 1 9 VAL N N 8.034 -15.361 -9.810 1.00 . A A . 9 VAL N 1 1
15 2085 1 1 9 VAL O O 7.104 -14.097 -12.101 1.00 . A A . 9 VAL O 1 1
16 2086 1 1 1 VAL C C 2.671 -0.118 -0.832 1.00 . A A . 1 VAL C 1 1
16 2087 1 1 1 VAL CA C 1.403 0.572 -1.323 1.00 . A A . 1 VAL CA 1 1
16 2088 1 1 1 VAL CB C 1.531 0.842 -2.834 1.00 . A A . 1 VAL CB 1 1
16 2089 1 1 1 VAL CG1 C 0.240 1.432 -3.382 1.00 . A A . 1 VAL CG1 1 1
16 2090 1 1 1 VAL CG2 C 2.708 1.765 -3.112 1.00 . A A . 1 VAL CG2 1 1
16 2091 1 1 1 VAL H1 H 1.354 2.664 -1.005 1.00 . A A . 1 VAL H1 1 1
16 2092 1 1 1 VAL HA H 0.562 -0.088 -1.166 1.00 . A A . 1 VAL HA 1 1
16 2093 1 1 1 VAL HB H 1.712 -0.098 -3.333 1.00 . A A . 1 VAL HB 1 1
16 2094 1 1 1 VAL HG11 H 0.227 1.333 -4.457 1.00 . A A . 1 VAL HG11 1 1
16 2095 1 1 1 VAL HG12 H -0.604 0.905 -2.961 1.00 . A A . 1 VAL HG12 1 1
16 2096 1 1 1 VAL HG13 H 0.181 2.477 -3.117 1.00 . A A . 1 VAL HG13 1 1
16 2097 1 1 1 VAL HG21 H 3.510 1.200 -3.563 1.00 . A A . 1 VAL HG21 1 1
16 2098 1 1 1 VAL HG22 H 2.397 2.550 -3.785 1.00 . A A . 1 VAL HG22 1 1
16 2099 1 1 1 VAL HG23 H 3.051 2.201 -2.185 1.00 . A A . 1 VAL HG23 1 1
16 2100 1 1 1 VAL N N 1.154 1.803 -0.582 1.00 . A A . 1 VAL N 1 1
16 2101 1 1 1 VAL O O 3.513 0.500 -0.180 1.00 . A A . 1 VAL O 1 1
16 2102 1 1 2 ASP C C 4.654 -2.801 -1.955 1.00 . A A . 2 ASP C 1 1
16 2103 1 1 2 ASP CA C 3.968 -2.175 -0.744 1.00 . A A . 2 ASP CA 1 1
16 2104 1 1 2 ASP CB C 3.562 -3.266 0.248 1.00 . A A . 2 ASP CB 1 1
16 2105 1 1 2 ASP CG C 4.747 -4.080 0.731 1.00 . A A . 2 ASP CG 1 1
16 2106 1 1 2 ASP H H 2.095 -1.837 -1.673 1.00 . A A . 2 ASP H 1 1
16 2107 1 1 2 ASP HA H 4.661 -1.503 -0.262 1.00 . A A . 2 ASP HA 1 1
16 2108 1 1 2 ASP HB2 H 3.091 -2.807 1.105 1.00 . A A . 2 ASP HB2 1 1
16 2109 1 1 2 ASP HB3 H 2.860 -3.934 -0.229 1.00 . A A . 2 ASP HB3 1 1
16 2110 1 1 2 ASP N N 2.801 -1.401 -1.151 1.00 . A A . 2 ASP N 1 1
16 2111 1 1 2 ASP O O 4.485 -3.989 -2.230 1.00 . A A . 2 ASP O 1 1
16 2112 1 1 2 ASP OD1 O 5.887 -3.578 0.640 1.00 . A A . 2 ASP OD1 1 1
16 2113 1 1 2 ASP OD2 O 4.534 -5.218 1.199 1.00 . A A . 2 ASP OD2 1 1
16 2114 1 1 3 ILE C C 6.988 -3.690 -3.530 1.00 . A A . 3 ILE C 1 1
16 2115 1 1 3 ILE CA C 6.136 -2.468 -3.855 1.00 . A A . 3 ILE CA 1 1
16 2116 1 1 3 ILE CB C 7.039 -1.370 -4.448 1.00 . A A . 3 ILE CB 1 1
16 2117 1 1 3 ILE CD1 C 9.340 -0.566 -3.714 1.00 . A A . 3 ILE CD1 1 1
16 2118 1 1 3 ILE CG1 C 7.880 -0.722 -3.347 1.00 . A A . 3 ILE CG1 1 1
16 2119 1 1 3 ILE CG2 C 6.199 -0.325 -5.166 1.00 . A A . 3 ILE CG2 1 1
16 2120 1 1 3 ILE H H 5.520 -1.056 -2.404 1.00 . A A . 3 ILE H 1 1
16 2121 1 1 3 ILE HA H 5.401 -2.742 -4.598 1.00 . A A . 3 ILE HA 1 1
16 2122 1 1 3 ILE HB H 7.696 -1.828 -5.171 1.00 . A A . 3 ILE HB 1 1
16 2123 1 1 3 ILE HD11 H 9.678 -1.455 -4.227 1.00 . A A . 3 ILE HD11 1 1
16 2124 1 1 3 ILE HD12 H 9.459 0.289 -4.362 1.00 . A A . 3 ILE HD12 1 1
16 2125 1 1 3 ILE HD13 H 9.924 -0.424 -2.817 1.00 . A A . 3 ILE HD13 1 1
16 2126 1 1 3 ILE HG12 H 7.487 0.259 -3.132 1.00 . A A . 3 ILE HG12 1 1
16 2127 1 1 3 ILE HG13 H 7.824 -1.330 -2.456 1.00 . A A . 3 ILE HG13 1 1
16 2128 1 1 3 ILE HG21 H 5.992 0.494 -4.493 1.00 . A A . 3 ILE HG21 1 1
16 2129 1 1 3 ILE HG22 H 6.741 0.044 -6.024 1.00 . A A . 3 ILE HG22 1 1
16 2130 1 1 3 ILE HG23 H 5.270 -0.769 -5.490 1.00 . A A . 3 ILE HG23 1 1
16 2131 1 1 3 ILE N N 5.425 -1.993 -2.674 1.00 . A A . 3 ILE N 1 1
16 2132 1 1 3 ILE O O 8.035 -3.579 -2.891 1.00 . A A . 3 ILE O 1 1
16 2133 1 1 4 HIS C C 7.934 -6.592 -5.008 1.00 . A A . 4 HIS C 1 1
16 2134 1 1 4 HIS CA C 7.254 -6.102 -3.733 1.00 . A A . 4 HIS CA 1 1
16 2135 1 1 4 HIS CB C 6.301 -7.174 -3.204 1.00 . A A . 4 HIS CB 1 1
16 2136 1 1 4 HIS CD2 C 7.074 -8.241 -0.970 1.00 . A A . 4 HIS CD2 1 1
16 2137 1 1 4 HIS CE1 C 8.106 -9.992 -1.790 1.00 . A A . 4 HIS CE1 1 1
16 2138 1 1 4 HIS CG C 6.966 -8.182 -2.318 1.00 . A A . 4 HIS CG 1 1
16 2139 1 1 4 HIS H H 5.692 -4.882 -4.478 1.00 . A A . 4 HIS H 1 1
16 2140 1 1 4 HIS HA H 8.011 -5.907 -2.989 1.00 . A A . 4 HIS HA 1 1
16 2141 1 1 4 HIS HB2 H 5.516 -6.699 -2.635 1.00 . A A . 4 HIS HB2 1 1
16 2142 1 1 4 HIS HB3 H 5.865 -7.703 -4.039 1.00 . A A . 4 HIS HB3 1 1
16 2143 1 1 4 HIS HD1 H 7.722 -9.533 -3.746 1.00 . A A . 4 HIS HD1 1 1
16 2144 1 1 4 HIS HD2 H 6.673 -7.528 -0.262 1.00 . A A . 4 HIS HD2 1 1
16 2145 1 1 4 HIS HE1 H 8.667 -10.911 -1.867 1.00 . A A . 4 HIS HE1 1 1
16 2146 1 1 4 HIS N N 6.533 -4.857 -3.975 1.00 . A A . 4 HIS N 1 1
16 2147 1 1 4 HIS ND1 N 7.624 -9.292 -2.802 1.00 . A A . 4 HIS ND1 1 1
16 2148 1 1 4 HIS NE2 N 7.786 -9.375 -0.667 1.00 . A A . 4 HIS NE2 1 1
16 2149 1 1 4 HIS O O 7.419 -6.403 -6.110 1.00 . A A . 4 HIS O 1 1
16 2150 1 1 5 VAL C C 9.089 -8.873 -6.674 1.00 . A A . 5 VAL C 1 1
16 2151 1 1 5 VAL CA C 9.844 -7.740 -5.988 1.00 . A A . 5 VAL CA 1 1
16 2152 1 1 5 VAL CB C 11.233 -8.248 -5.560 1.00 . A A . 5 VAL CB 1 1
16 2153 1 1 5 VAL CG1 C 11.999 -7.156 -4.829 1.00 . A A . 5 VAL CG1 1 1
16 2154 1 1 5 VAL CG2 C 11.102 -9.491 -4.694 1.00 . A A . 5 VAL CG2 1 1
16 2155 1 1 5 VAL H H 9.453 -7.342 -3.946 1.00 . A A . 5 VAL H 1 1
16 2156 1 1 5 VAL HA H 9.980 -6.933 -6.693 1.00 . A A . 5 VAL HA 1 1
16 2157 1 1 5 VAL HB H 11.787 -8.511 -6.449 1.00 . A A . 5 VAL HB 1 1
16 2158 1 1 5 VAL HG11 H 12.864 -6.872 -5.410 1.00 . A A . 5 VAL HG11 1 1
16 2159 1 1 5 VAL HG12 H 11.359 -6.297 -4.690 1.00 . A A . 5 VAL HG12 1 1
16 2160 1 1 5 VAL HG13 H 12.319 -7.526 -3.865 1.00 . A A . 5 VAL HG13 1 1
16 2161 1 1 5 VAL HG21 H 10.231 -9.400 -4.063 1.00 . A A . 5 VAL HG21 1 1
16 2162 1 1 5 VAL HG22 H 11.001 -10.361 -5.326 1.00 . A A . 5 VAL HG22 1 1
16 2163 1 1 5 VAL HG23 H 11.983 -9.595 -4.077 1.00 . A A . 5 VAL HG23 1 1
16 2164 1 1 5 VAL N N 9.094 -7.222 -4.850 1.00 . A A . 5 VAL N 1 1
16 2165 1 1 5 VAL O O 7.937 -9.154 -6.344 1.00 . A A . 5 VAL O 1 1
16 2166 1 1 6 TRP C C 9.236 -11.925 -7.568 1.00 . A A . 6 TRP C 1 1
16 2167 1 1 6 TRP CA C 9.137 -10.626 -8.361 1.00 . A A . 6 TRP CA 1 1
16 2168 1 1 6 TRP CB C 9.810 -10.794 -9.724 1.00 . A A . 6 TRP CB 1 1
16 2169 1 1 6 TRP CD1 C 8.492 -12.383 -11.242 1.00 . A A . 6 TRP CD1 1 1
16 2170 1 1 6 TRP CD2 C 8.124 -10.210 -11.643 1.00 . A A . 6 TRP CD2 1 1
16 2171 1 1 6 TRP CE2 C 7.346 -10.971 -12.538 1.00 . A A . 6 TRP CE2 1 1
16 2172 1 1 6 TRP CE3 C 8.055 -8.816 -11.707 1.00 . A A . 6 TRP CE3 1 1
16 2173 1 1 6 TRP CG C 8.849 -11.133 -10.823 1.00 . A A . 6 TRP CG 1 1
16 2174 1 1 6 TRP CH2 C 6.464 -9.014 -13.525 1.00 . A A . 6 TRP CH2 1 1
16 2175 1 1 6 TRP CZ2 C 6.512 -10.381 -13.484 1.00 . A A . 6 TRP CZ2 1 1
16 2176 1 1 6 TRP CZ3 C 7.227 -8.233 -12.647 1.00 . A A . 6 TRP CZ3 1 1
16 2177 1 1 6 TRP H H 10.663 -9.251 -7.846 1.00 . A A . 6 TRP H 1 1
16 2178 1 1 6 TRP HA H 8.095 -10.388 -8.511 1.00 . A A . 6 TRP HA 1 1
16 2179 1 1 6 TRP HB2 H 10.307 -9.873 -9.989 1.00 . A A . 6 TRP HB2 1 1
16 2180 1 1 6 TRP HB3 H 10.541 -11.588 -9.661 1.00 . A A . 6 TRP HB3 1 1
16 2181 1 1 6 TRP HD1 H 8.874 -13.299 -10.817 1.00 . A A . 6 TRP HD1 1 1
16 2182 1 1 6 TRP HE1 H 7.184 -13.052 -12.743 1.00 . A A . 6 TRP HE1 1 1
16 2183 1 1 6 TRP HE3 H 8.635 -8.197 -11.039 1.00 . A A . 6 TRP HE3 1 1
16 2184 1 1 6 TRP HH2 H 5.831 -8.516 -14.243 1.00 . A A . 6 TRP HH2 1 1
16 2185 1 1 6 TRP HZ2 H 5.918 -10.970 -14.168 1.00 . A A . 6 TRP HZ2 1 1
16 2186 1 1 6 TRP HZ3 H 7.161 -7.157 -12.712 1.00 . A A . 6 TRP HZ3 1 1
16 2187 1 1 6 TRP N N 9.746 -9.521 -7.628 1.00 . A A . 6 TRP N 1 1
16 2188 1 1 6 TRP NE1 N 7.589 -12.292 -12.274 1.00 . A A . 6 TRP NE1 1 1
16 2189 1 1 6 TRP O O 10.222 -12.163 -6.870 1.00 . A A . 6 TRP O 1 1
16 2190 1 1 7 ASP C C 9.450 -14.840 -7.254 1.00 . A A . 7 ASP C 1 1
16 2191 1 1 7 ASP CA C 8.183 -14.037 -6.975 1.00 . A A . 7 ASP CA 1 1
16 2192 1 1 7 ASP CB C 6.951 -14.845 -7.386 1.00 . A A . 7 ASP CB 1 1
16 2193 1 1 7 ASP CG C 5.660 -14.225 -6.892 1.00 . A A . 7 ASP CG 1 1
16 2194 1 1 7 ASP H H 7.453 -12.515 -8.253 1.00 . A A . 7 ASP H 1 1
16 2195 1 1 7 ASP HA H 8.129 -13.830 -5.917 1.00 . A A . 7 ASP HA 1 1
16 2196 1 1 7 ASP HB2 H 6.911 -14.904 -8.464 1.00 . A A . 7 ASP HB2 1 1
16 2197 1 1 7 ASP HB3 H 7.031 -15.842 -6.978 1.00 . A A . 7 ASP HB3 1 1
16 2198 1 1 7 ASP N N 8.210 -12.761 -7.681 1.00 . A A . 7 ASP N 1 1
16 2199 1 1 7 ASP O O 9.924 -15.588 -6.400 1.00 . A A . 7 ASP O 1 1
16 2200 1 1 7 ASP OD1 O 5.344 -13.093 -7.315 1.00 . A A . 7 ASP OD1 1 1
16 2201 1 1 7 ASP OD2 O 4.964 -14.871 -6.081 1.00 . A A . 7 ASP OD2 1 1
16 2202 1 1 8 GLY C C 10.916 -16.580 -9.730 1.00 . A A . 8 GLY C 1 1
16 2203 1 1 8 GLY CA C 11.200 -15.396 -8.827 1.00 . A A . 8 GLY CA 1 1
16 2204 1 1 8 GLY H H 9.572 -14.069 -9.097 1.00 . A A . 8 GLY H 1 1
16 2205 1 1 8 GLY HA2 H 11.866 -14.717 -9.339 1.00 . A A . 8 GLY HA2 1 1
16 2206 1 1 8 GLY HA3 H 11.684 -15.751 -7.929 1.00 . A A . 8 GLY HA3 1 1
16 2207 1 1 8 GLY N N 9.994 -14.679 -8.457 1.00 . A A . 8 GLY N 1 1
16 2208 1 1 8 GLY O O 11.702 -17.525 -9.792 1.00 . A A . 8 GLY O 1 1
16 2209 1 1 9 VAL C C 9.193 -17.085 -12.754 1.00 . A A . 9 VAL C 1 1
16 2210 1 1 9 VAL CA C 9.402 -17.606 -11.337 1.00 . A A . 9 VAL CA 1 1
16 2211 1 1 9 VAL CB C 8.114 -18.303 -10.862 1.00 . A A . 9 VAL CB 1 1
16 2212 1 1 9 VAL CG1 C 7.828 -19.534 -11.709 1.00 . A A . 9 VAL CG1 1 1
16 2213 1 1 9 VAL CG2 C 8.219 -18.672 -9.390 1.00 . A A . 9 VAL CG2 1 1
16 2214 1 1 9 VAL H H 9.203 -15.750 -10.341 1.00 . A A . 9 VAL H 1 1
16 2215 1 1 9 VAL HA H 10.199 -18.336 -11.346 1.00 . A A . 9 VAL HA 1 1
16 2216 1 1 9 VAL HB H 7.291 -17.613 -10.980 1.00 . A A . 9 VAL HB 1 1
16 2217 1 1 9 VAL HG11 H 8.086 -20.422 -11.151 1.00 . A A . 9 VAL HG11 1 1
16 2218 1 1 9 VAL HG12 H 6.779 -19.559 -11.965 1.00 . A A . 9 VAL HG12 1 1
16 2219 1 1 9 VAL HG13 H 8.419 -19.493 -12.613 1.00 . A A . 9 VAL HG13 1 1
16 2220 1 1 9 VAL HG21 H 9.260 -18.725 -9.105 1.00 . A A . 9 VAL HG21 1 1
16 2221 1 1 9 VAL HG22 H 7.720 -17.922 -8.794 1.00 . A A . 9 VAL HG22 1 1
16 2222 1 1 9 VAL HG23 H 7.752 -19.632 -9.224 1.00 . A A . 9 VAL HG23 1 1
16 2223 1 1 9 VAL N N 9.789 -16.530 -10.432 1.00 . A A . 9 VAL N 1 1
16 2224 1 1 9 VAL O O 8.570 -16.043 -12.957 1.00 . A A . 9 VAL O 1 1
17 2225 1 1 1 VAL C C 3.463 -2.404 -0.165 1.00 . A A . 1 VAL C 1 1
17 2226 1 1 1 VAL CA C 2.157 -1.650 0.057 1.00 . A A . 1 VAL CA 1 1
17 2227 1 1 1 VAL CB C 0.979 -2.554 -0.353 1.00 . A A . 1 VAL CB 1 1
17 2228 1 1 1 VAL CG1 C 0.967 -3.826 0.480 1.00 . A A . 1 VAL CG1 1 1
17 2229 1 1 1 VAL CG2 C -0.339 -1.806 -0.217 1.00 . A A . 1 VAL CG2 1 1
17 2230 1 1 1 VAL H1 H 2.304 -0.404 -1.648 1.00 . A A . 1 VAL H1 1 1
17 2231 1 1 1 VAL HA H 2.058 -1.421 1.108 1.00 . A A . 1 VAL HA 1 1
17 2232 1 1 1 VAL HB H 1.107 -2.829 -1.390 1.00 . A A . 1 VAL HB 1 1
17 2233 1 1 1 VAL HG11 H 1.665 -4.536 0.061 1.00 . A A . 1 VAL HG11 1 1
17 2234 1 1 1 VAL HG12 H 1.252 -3.595 1.495 1.00 . A A . 1 VAL HG12 1 1
17 2235 1 1 1 VAL HG13 H -0.026 -4.252 0.472 1.00 . A A . 1 VAL HG13 1 1
17 2236 1 1 1 VAL HG21 H -0.519 -1.227 -1.111 1.00 . A A . 1 VAL HG21 1 1
17 2237 1 1 1 VAL HG22 H -1.142 -2.514 -0.078 1.00 . A A . 1 VAL HG22 1 1
17 2238 1 1 1 VAL HG23 H -0.291 -1.144 0.636 1.00 . A A . 1 VAL HG23 1 1
17 2239 1 1 1 VAL N N 2.143 -0.392 -0.682 1.00 . A A . 1 VAL N 1 1
17 2240 1 1 1 VAL O O 4.008 -3.008 0.759 1.00 . A A . 1 VAL O 1 1
17 2241 1 1 2 ASP C C 5.887 -2.360 -2.923 1.00 . A A . 2 ASP C 1 1
17 2242 1 1 2 ASP CA C 5.205 -3.042 -1.741 1.00 . A A . 2 ASP CA 1 1
17 2243 1 1 2 ASP CB C 4.936 -4.511 -2.069 1.00 . A A . 2 ASP CB 1 1
17 2244 1 1 2 ASP CG C 4.846 -5.375 -0.827 1.00 . A A . 2 ASP CG 1 1
17 2245 1 1 2 ASP H H 3.480 -1.865 -2.090 1.00 . A A . 2 ASP H 1 1
17 2246 1 1 2 ASP HA H 5.859 -2.989 -0.884 1.00 . A A . 2 ASP HA 1 1
17 2247 1 1 2 ASP HB2 H 4.001 -4.588 -2.606 1.00 . A A . 2 ASP HB2 1 1
17 2248 1 1 2 ASP HB3 H 5.735 -4.887 -2.691 1.00 . A A . 2 ASP HB3 1 1
17 2249 1 1 2 ASP N N 3.961 -2.364 -1.396 1.00 . A A . 2 ASP N 1 1
17 2250 1 1 2 ASP O O 5.297 -1.503 -3.582 1.00 . A A . 2 ASP O 1 1
17 2251 1 1 2 ASP OD1 O 5.661 -5.172 0.097 1.00 . A A . 2 ASP OD1 1 1
17 2252 1 1 2 ASP OD2 O 3.961 -6.256 -0.779 1.00 . A A . 2 ASP OD2 1 1
17 2253 1 1 3 ILE C C 8.563 -3.259 -5.117 1.00 . A A . 3 ILE C 1 1
17 2254 1 1 3 ILE CA C 7.892 -2.171 -4.286 1.00 . A A . 3 ILE CA 1 1
17 2255 1 1 3 ILE CB C 8.968 -1.193 -3.778 1.00 . A A . 3 ILE CB 1 1
17 2256 1 1 3 ILE CD1 C 11.098 -1.121 -2.387 1.00 . A A . 3 ILE CD1 1 1
17 2257 1 1 3 ILE CG1 C 9.802 -1.846 -2.675 1.00 . A A . 3 ILE CG1 1 1
17 2258 1 1 3 ILE CG2 C 8.322 0.089 -3.273 1.00 . A A . 3 ILE CG2 1 1
17 2259 1 1 3 ILE H H 7.547 -3.432 -2.623 1.00 . A A . 3 ILE H 1 1
17 2260 1 1 3 ILE HA H 7.205 -1.624 -4.916 1.00 . A A . 3 ILE HA 1 1
17 2261 1 1 3 ILE HB H 9.613 -0.940 -4.606 1.00 . A A . 3 ILE HB 1 1
17 2262 1 1 3 ILE HD11 H 10.952 -0.058 -2.516 1.00 . A A . 3 ILE HD11 1 1
17 2263 1 1 3 ILE HD12 H 11.405 -1.320 -1.371 1.00 . A A . 3 ILE HD12 1 1
17 2264 1 1 3 ILE HD13 H 11.862 -1.464 -3.069 1.00 . A A . 3 ILE HD13 1 1
17 2265 1 1 3 ILE HG12 H 9.226 -1.869 -1.763 1.00 . A A . 3 ILE HG12 1 1
17 2266 1 1 3 ILE HG13 H 10.045 -2.857 -2.968 1.00 . A A . 3 ILE HG13 1 1
17 2267 1 1 3 ILE HG21 H 7.325 -0.126 -2.918 1.00 . A A . 3 ILE HG21 1 1
17 2268 1 1 3 ILE HG22 H 8.911 0.494 -2.465 1.00 . A A . 3 ILE HG22 1 1
17 2269 1 1 3 ILE HG23 H 8.271 0.808 -4.077 1.00 . A A . 3 ILE HG23 1 1
17 2270 1 1 3 ILE N N 7.131 -2.745 -3.184 1.00 . A A . 3 ILE N 1 1
17 2271 1 1 3 ILE O O 9.671 -3.076 -5.622 1.00 . A A . 3 ILE O 1 1
17 2272 1 1 4 HIS C C 7.356 -6.599 -6.204 1.00 . A A . 4 HIS C 1 1
17 2273 1 1 4 HIS CA C 8.412 -5.512 -6.030 1.00 . A A . 4 HIS CA 1 1
17 2274 1 1 4 HIS CB C 9.650 -6.091 -5.345 1.00 . A A . 4 HIS CB 1 1
17 2275 1 1 4 HIS CD2 C 11.752 -6.572 -6.787 1.00 . A A . 4 HIS CD2 1 1
17 2276 1 1 4 HIS CE1 C 11.173 -8.545 -7.549 1.00 . A A . 4 HIS CE1 1 1
17 2277 1 1 4 HIS CG C 10.537 -6.868 -6.269 1.00 . A A . 4 HIS CG 1 1
17 2278 1 1 4 HIS H H 7.005 -4.479 -4.831 1.00 . A A . 4 HIS H 1 1
17 2279 1 1 4 HIS HA H 8.691 -5.139 -7.004 1.00 . A A . 4 HIS HA 1 1
17 2280 1 1 4 HIS HB2 H 10.234 -5.284 -4.927 1.00 . A A . 4 HIS HB2 1 1
17 2281 1 1 4 HIS HB3 H 9.338 -6.752 -4.550 1.00 . A A . 4 HIS HB3 1 1
17 2282 1 1 4 HIS HD1 H 9.376 -8.600 -6.572 1.00 . A A . 4 HIS HD1 1 1
17 2283 1 1 4 HIS HD2 H 12.322 -5.671 -6.611 1.00 . A A . 4 HIS HD2 1 1
17 2284 1 1 4 HIS HE1 H 11.187 -9.488 -8.075 1.00 . A A . 4 HIS HE1 1 1
17 2285 1 1 4 HIS N N 7.883 -4.393 -5.257 1.00 . A A . 4 HIS N 1 1
17 2286 1 1 4 HIS ND1 N 10.202 -8.110 -6.766 1.00 . A A . 4 HIS ND1 1 1
17 2287 1 1 4 HIS NE2 N 12.125 -7.630 -7.579 1.00 . A A . 4 HIS NE2 1 1
17 2288 1 1 4 HIS O O 6.712 -7.014 -5.240 1.00 . A A . 4 HIS O 1 1
17 2289 1 1 5 VAL C C 6.592 -9.419 -7.086 1.00 . A A . 5 VAL C 1 1
17 2290 1 1 5 VAL CA C 6.206 -8.097 -7.740 1.00 . A A . 5 VAL CA 1 1
17 2291 1 1 5 VAL CB C 6.063 -8.311 -9.259 1.00 . A A . 5 VAL CB 1 1
17 2292 1 1 5 VAL CG1 C 5.731 -6.999 -9.954 1.00 . A A . 5 VAL CG1 1 1
17 2293 1 1 5 VAL CG2 C 7.333 -8.920 -9.832 1.00 . A A . 5 VAL CG2 1 1
17 2294 1 1 5 VAL H H 7.727 -6.688 -8.166 1.00 . A A . 5 VAL H 1 1
17 2295 1 1 5 VAL HA H 5.250 -7.779 -7.351 1.00 . A A . 5 VAL HA 1 1
17 2296 1 1 5 VAL HB H 5.249 -8.999 -9.430 1.00 . A A . 5 VAL HB 1 1
17 2297 1 1 5 VAL HG11 H 4.983 -7.174 -10.713 1.00 . A A . 5 VAL HG11 1 1
17 2298 1 1 5 VAL HG12 H 5.351 -6.293 -9.229 1.00 . A A . 5 VAL HG12 1 1
17 2299 1 1 5 VAL HG13 H 6.623 -6.599 -10.413 1.00 . A A . 5 VAL HG13 1 1
17 2300 1 1 5 VAL HG21 H 8.168 -8.263 -9.640 1.00 . A A . 5 VAL HG21 1 1
17 2301 1 1 5 VAL HG22 H 7.514 -9.878 -9.367 1.00 . A A . 5 VAL HG22 1 1
17 2302 1 1 5 VAL HG23 H 7.219 -9.054 -10.898 1.00 . A A . 5 VAL HG23 1 1
17 2303 1 1 5 VAL N N 7.184 -7.057 -7.440 1.00 . A A . 5 VAL N 1 1
17 2304 1 1 5 VAL O O 7.534 -9.481 -6.297 1.00 . A A . 5 VAL O 1 1
17 2305 1 1 6 TRP C C 6.093 -12.860 -7.956 1.00 . A A . 6 TRP C 1 1
17 2306 1 1 6 TRP CA C 6.122 -11.796 -6.864 1.00 . A A . 6 TRP CA 1 1
17 2307 1 1 6 TRP CB C 5.097 -12.131 -5.780 1.00 . A A . 6 TRP CB 1 1
17 2308 1 1 6 TRP CD1 C 5.691 -14.391 -4.726 1.00 . A A . 6 TRP CD1 1 1
17 2309 1 1 6 TRP CD2 C 6.205 -12.620 -3.456 1.00 . A A . 6 TRP CD2 1 1
17 2310 1 1 6 TRP CE2 C 6.579 -13.790 -2.767 1.00 . A A . 6 TRP CE2 1 1
17 2311 1 1 6 TRP CE3 C 6.434 -11.381 -2.851 1.00 . A A . 6 TRP CE3 1 1
17 2312 1 1 6 TRP CG C 5.639 -13.027 -4.707 1.00 . A A . 6 TRP CG 1 1
17 2313 1 1 6 TRP CH2 C 7.379 -12.529 -0.938 1.00 . A A . 6 TRP CH2 1 1
17 2314 1 1 6 TRP CZ2 C 7.167 -13.756 -1.506 1.00 . A A . 6 TRP CZ2 1 1
17 2315 1 1 6 TRP CZ3 C 7.017 -11.348 -1.599 1.00 . A A . 6 TRP CZ3 1 1
17 2316 1 1 6 TRP H H 5.118 -10.361 -8.054 1.00 . A A . 6 TRP H 1 1
17 2317 1 1 6 TRP HA H 7.108 -11.777 -6.422 1.00 . A A . 6 TRP HA 1 1
17 2318 1 1 6 TRP HB2 H 4.763 -11.217 -5.313 1.00 . A A . 6 TRP HB2 1 1
17 2319 1 1 6 TRP HB3 H 4.253 -12.629 -6.234 1.00 . A A . 6 TRP HB3 1 1
17 2320 1 1 6 TRP HD1 H 5.335 -15.001 -5.542 1.00 . A A . 6 TRP HD1 1 1
17 2321 1 1 6 TRP HE1 H 6.401 -15.801 -3.340 1.00 . A A . 6 TRP HE1 1 1
17 2322 1 1 6 TRP HE3 H 6.162 -10.460 -3.345 1.00 . A A . 6 TRP HE3 1 1
17 2323 1 1 6 TRP HH2 H 7.832 -12.456 0.039 1.00 . A A . 6 TRP HH2 1 1
17 2324 1 1 6 TRP HZ2 H 7.452 -14.657 -0.983 1.00 . A A . 6 TRP HZ2 1 1
17 2325 1 1 6 TRP HZ3 H 7.202 -10.400 -1.116 1.00 . A A . 6 TRP HZ3 1 1
17 2326 1 1 6 TRP N N 5.857 -10.473 -7.419 1.00 . A A . 6 TRP N 1 1
17 2327 1 1 6 TRP NE1 N 6.254 -14.857 -3.563 1.00 . A A . 6 TRP NE1 1 1
17 2328 1 1 6 TRP O O 5.029 -13.203 -8.473 1.00 . A A . 6 TRP O 1 1
17 2329 1 1 7 ASP C C 8.643 -15.231 -9.145 1.00 . A A . 7 ASP C 1 1
17 2330 1 1 7 ASP CA C 7.373 -14.407 -9.331 1.00 . A A . 7 ASP CA 1 1
17 2331 1 1 7 ASP CB C 7.364 -13.768 -10.721 1.00 . A A . 7 ASP CB 1 1
17 2332 1 1 7 ASP CG C 5.959 -13.545 -11.246 1.00 . A A . 7 ASP CG 1 1
17 2333 1 1 7 ASP H H 8.078 -13.065 -7.853 1.00 . A A . 7 ASP H 1 1
17 2334 1 1 7 ASP HA H 6.518 -15.059 -9.239 1.00 . A A . 7 ASP HA 1 1
17 2335 1 1 7 ASP HB2 H 7.867 -12.813 -10.675 1.00 . A A . 7 ASP HB2 1 1
17 2336 1 1 7 ASP HB3 H 7.888 -14.414 -11.410 1.00 . A A . 7 ASP HB3 1 1
17 2337 1 1 7 ASP N N 7.265 -13.380 -8.301 1.00 . A A . 7 ASP N 1 1
17 2338 1 1 7 ASP O O 9.163 -15.812 -10.097 1.00 . A A . 7 ASP O 1 1
17 2339 1 1 7 ASP OD1 O 5.375 -12.482 -10.946 1.00 . A A . 7 ASP OD1 1 1
17 2340 1 1 7 ASP OD2 O 5.444 -14.432 -11.957 1.00 . A A . 7 ASP OD2 1 1
17 2341 1 1 8 GLY C C 11.601 -15.209 -7.811 1.00 . A A . 8 GLY C 1 1
17 2342 1 1 8 GLY CA C 10.343 -16.033 -7.624 1.00 . A A . 8 GLY CA 1 1
17 2343 1 1 8 GLY H H 8.680 -14.795 -7.192 1.00 . A A . 8 GLY H 1 1
17 2344 1 1 8 GLY HA2 H 10.301 -16.380 -6.602 1.00 . A A . 8 GLY HA2 1 1
17 2345 1 1 8 GLY HA3 H 10.385 -16.887 -8.283 1.00 . A A . 8 GLY HA3 1 1
17 2346 1 1 8 GLY N N 9.137 -15.278 -7.912 1.00 . A A . 8 GLY N 1 1
17 2347 1 1 8 GLY O O 12.688 -15.756 -8.001 1.00 . A A . 8 GLY O 1 1
17 2348 1 1 9 VAL C C 12.890 -12.237 -6.633 1.00 . A A . 9 VAL C 1 1
17 2349 1 1 9 VAL CA C 12.590 -12.987 -7.926 1.00 . A A . 9 VAL CA 1 1
17 2350 1 1 9 VAL CB C 12.336 -11.967 -9.051 1.00 . A A . 9 VAL CB 1 1
17 2351 1 1 9 VAL CG1 C 13.547 -11.067 -9.240 1.00 . A A . 9 VAL CG1 1 1
17 2352 1 1 9 VAL CG2 C 11.985 -12.681 -10.348 1.00 . A A . 9 VAL CG2 1 1
17 2353 1 1 9 VAL H H 10.565 -13.512 -7.606 1.00 . A A . 9 VAL H 1 1
17 2354 1 1 9 VAL HA H 13.452 -13.581 -8.195 1.00 . A A . 9 VAL HA 1 1
17 2355 1 1 9 VAL HB H 11.497 -11.349 -8.767 1.00 . A A . 9 VAL HB 1 1
17 2356 1 1 9 VAL HG11 H 14.449 -11.654 -9.149 1.00 . A A . 9 VAL HG11 1 1
17 2357 1 1 9 VAL HG12 H 13.509 -10.612 -10.219 1.00 . A A . 9 VAL HG12 1 1
17 2358 1 1 9 VAL HG13 H 13.543 -10.295 -8.484 1.00 . A A . 9 VAL HG13 1 1
17 2359 1 1 9 VAL HG21 H 12.654 -12.356 -11.131 1.00 . A A . 9 VAL HG21 1 1
17 2360 1 1 9 VAL HG22 H 12.083 -13.747 -10.209 1.00 . A A . 9 VAL HG22 1 1
17 2361 1 1 9 VAL HG23 H 10.967 -12.446 -10.625 1.00 . A A . 9 VAL HG23 1 1
17 2362 1 1 9 VAL N N 11.456 -13.889 -7.760 1.00 . A A . 9 VAL N 1 1
17 2363 1 1 9 VAL O O 12.055 -12.177 -5.731 1.00 . A A . 9 VAL O 1 1
18 2364 1 1 1 VAL C C 2.383 -1.492 -1.282 1.00 . A A . 1 VAL C 1 1
18 2365 1 1 1 VAL CA C 1.462 -0.278 -1.248 1.00 . A A . 1 VAL CA 1 1
18 2366 1 1 1 VAL CB C 2.092 0.806 -0.353 1.00 . A A . 1 VAL CB 1 1
18 2367 1 1 1 VAL CG1 C 3.439 1.242 -0.909 1.00 . A A . 1 VAL CG1 1 1
18 2368 1 1 1 VAL CG2 C 1.153 1.995 -0.216 1.00 . A A . 1 VAL CG2 1 1
18 2369 1 1 1 VAL H1 H 0.038 -1.283 -0.048 1.00 . A A . 1 VAL H1 1 1
18 2370 1 1 1 VAL HA H 1.370 0.120 -2.249 1.00 . A A . 1 VAL HA 1 1
18 2371 1 1 1 VAL HB H 2.251 0.385 0.629 1.00 . A A . 1 VAL HB 1 1
18 2372 1 1 1 VAL HG11 H 3.798 2.096 -0.354 1.00 . A A . 1 VAL HG11 1 1
18 2373 1 1 1 VAL HG12 H 4.145 0.430 -0.819 1.00 . A A . 1 VAL HG12 1 1
18 2374 1 1 1 VAL HG13 H 3.329 1.510 -1.949 1.00 . A A . 1 VAL HG13 1 1
18 2375 1 1 1 VAL HG21 H 0.292 1.708 0.369 1.00 . A A . 1 VAL HG21 1 1
18 2376 1 1 1 VAL HG22 H 1.669 2.806 0.276 1.00 . A A . 1 VAL HG22 1 1
18 2377 1 1 1 VAL HG23 H 0.831 2.315 -1.196 1.00 . A A . 1 VAL HG23 1 1
18 2378 1 1 1 VAL N N 0.129 -0.642 -0.784 1.00 . A A . 1 VAL N 1 1
18 2379 1 1 1 VAL O O 2.314 -2.361 -0.413 1.00 . A A . 1 VAL O 1 1
18 2380 1 1 2 ASP C C 5.482 -2.183 -3.085 1.00 . A A . 2 ASP C 1 1
18 2381 1 1 2 ASP CA C 4.183 -2.653 -2.437 1.00 . A A . 2 ASP CA 1 1
18 2382 1 1 2 ASP CB C 3.558 -3.771 -3.272 1.00 . A A . 2 ASP CB 1 1
18 2383 1 1 2 ASP CG C 2.805 -4.776 -2.423 1.00 . A A . 2 ASP CG 1 1
18 2384 1 1 2 ASP H H 3.253 -0.822 -2.952 1.00 . A A . 2 ASP H 1 1
18 2385 1 1 2 ASP HA H 4.404 -3.033 -1.451 1.00 . A A . 2 ASP HA 1 1
18 2386 1 1 2 ASP HB2 H 2.867 -3.339 -3.981 1.00 . A A . 2 ASP HB2 1 1
18 2387 1 1 2 ASP HB3 H 4.339 -4.292 -3.807 1.00 . A A . 2 ASP HB3 1 1
18 2388 1 1 2 ASP N N 3.246 -1.545 -2.291 1.00 . A A . 2 ASP N 1 1
18 2389 1 1 2 ASP O O 5.468 -1.365 -4.005 1.00 . A A . 2 ASP O 1 1
18 2390 1 1 2 ASP OD1 O 3.380 -5.257 -1.424 1.00 . A A . 2 ASP OD1 1 1
18 2391 1 1 2 ASP OD2 O 1.642 -5.083 -2.757 1.00 . A A . 2 ASP OD2 1 1
18 2392 1 1 3 ILE C C 8.748 -3.577 -3.429 1.00 . A A . 3 ILE C 1 1
18 2393 1 1 3 ILE CA C 7.910 -2.338 -3.129 1.00 . A A . 3 ILE CA 1 1
18 2394 1 1 3 ILE CB C 8.682 -1.434 -2.150 1.00 . A A . 3 ILE CB 1 1
18 2395 1 1 3 ILE CD1 C 9.822 -1.579 0.122 1.00 . A A . 3 ILE CD1 1 1
18 2396 1 1 3 ILE CG1 C 8.671 -2.040 -0.745 1.00 . A A . 3 ILE CG1 1 1
18 2397 1 1 3 ILE CG2 C 8.083 -0.036 -2.135 1.00 . A A . 3 ILE CG2 1 1
18 2398 1 1 3 ILE H H 6.549 -3.352 -1.863 1.00 . A A . 3 ILE H 1 1
18 2399 1 1 3 ILE HA H 7.754 -1.791 -4.047 1.00 . A A . 3 ILE HA 1 1
18 2400 1 1 3 ILE HB H 9.703 -1.359 -2.493 1.00 . A A . 3 ILE HB 1 1
18 2401 1 1 3 ILE HD11 H 10.149 -0.602 -0.205 1.00 . A A . 3 ILE HD11 1 1
18 2402 1 1 3 ILE HD12 H 9.498 -1.523 1.151 1.00 . A A . 3 ILE HD12 1 1
18 2403 1 1 3 ILE HD13 H 10.639 -2.278 0.037 1.00 . A A . 3 ILE HD13 1 1
18 2404 1 1 3 ILE HG12 H 7.753 -1.766 -0.249 1.00 . A A . 3 ILE HG12 1 1
18 2405 1 1 3 ILE HG13 H 8.725 -3.116 -0.825 1.00 . A A . 3 ILE HG13 1 1
18 2406 1 1 3 ILE HG21 H 7.042 -0.088 -2.417 1.00 . A A . 3 ILE HG21 1 1
18 2407 1 1 3 ILE HG22 H 8.165 0.380 -1.142 1.00 . A A . 3 ILE HG22 1 1
18 2408 1 1 3 ILE HG23 H 8.615 0.591 -2.834 1.00 . A A . 3 ILE HG23 1 1
18 2409 1 1 3 ILE N N 6.603 -2.705 -2.597 1.00 . A A . 3 ILE N 1 1
18 2410 1 1 3 ILE O O 9.977 -3.539 -3.360 1.00 . A A . 3 ILE O 1 1
18 2411 1 1 4 HIS C C 8.004 -6.699 -5.154 1.00 . A A . 4 HIS C 1 1
18 2412 1 1 4 HIS CA C 8.758 -5.923 -4.078 1.00 . A A . 4 HIS CA 1 1
18 2413 1 1 4 HIS CB C 8.900 -6.781 -2.820 1.00 . A A . 4 HIS CB 1 1
18 2414 1 1 4 HIS CD2 C 10.850 -8.170 -1.822 1.00 . A A . 4 HIS CD2 1 1
18 2415 1 1 4 HIS CE1 C 11.714 -8.904 -3.698 1.00 . A A . 4 HIS CE1 1 1
18 2416 1 1 4 HIS CG C 10.104 -7.671 -2.836 1.00 . A A . 4 HIS CG 1 1
18 2417 1 1 4 HIS H H 7.096 -4.640 -3.801 1.00 . A A . 4 HIS H 1 1
18 2418 1 1 4 HIS HA H 9.741 -5.679 -4.450 1.00 . A A . 4 HIS HA 1 1
18 2419 1 1 4 HIS HB2 H 8.978 -6.134 -1.958 1.00 . A A . 4 HIS HB2 1 1
18 2420 1 1 4 HIS HB3 H 8.025 -7.406 -2.717 1.00 . A A . 4 HIS HB3 1 1
18 2421 1 1 4 HIS HD1 H 10.357 -7.963 -4.907 1.00 . A A . 4 HIS HD1 1 1
18 2422 1 1 4 HIS HD2 H 10.693 -8.000 -0.766 1.00 . A A . 4 HIS HD2 1 1
18 2423 1 1 4 HIS HE1 H 12.352 -9.411 -4.407 1.00 . A A . 4 HIS HE1 1 1
18 2424 1 1 4 HIS N N 8.075 -4.673 -3.764 1.00 . A A . 4 HIS N 1 1
18 2425 1 1 4 HIS ND1 N 10.672 -8.148 -3.998 1.00 . A A . 4 HIS ND1 1 1
18 2426 1 1 4 HIS NE2 N 11.844 -8.932 -2.384 1.00 . A A . 4 HIS NE2 1 1
18 2427 1 1 4 HIS O O 6.810 -6.966 -5.019 1.00 . A A . 4 HIS O 1 1
18 2428 1 1 5 VAL C C 7.691 -9.199 -6.876 1.00 . A A . 5 VAL C 1 1
18 2429 1 1 5 VAL CA C 8.106 -7.801 -7.322 1.00 . A A . 5 VAL CA 1 1
18 2430 1 1 5 VAL CB C 9.072 -7.921 -8.515 1.00 . A A . 5 VAL CB 1 1
18 2431 1 1 5 VAL CG1 C 9.547 -6.545 -8.958 1.00 . A A . 5 VAL CG1 1 1
18 2432 1 1 5 VAL CG2 C 10.253 -8.811 -8.157 1.00 . A A . 5 VAL CG2 1 1
18 2433 1 1 5 VAL H H 9.657 -6.813 -6.273 1.00 . A A . 5 VAL H 1 1
18 2434 1 1 5 VAL HA H 7.228 -7.262 -7.649 1.00 . A A . 5 VAL HA 1 1
18 2435 1 1 5 VAL HB H 8.542 -8.376 -9.338 1.00 . A A . 5 VAL HB 1 1
18 2436 1 1 5 VAL HG11 H 8.766 -5.820 -8.779 1.00 . A A . 5 VAL HG11 1 1
18 2437 1 1 5 VAL HG12 H 10.429 -6.271 -8.398 1.00 . A A . 5 VAL HG12 1 1
18 2438 1 1 5 VAL HG13 H 9.781 -6.568 -10.012 1.00 . A A . 5 VAL HG13 1 1
18 2439 1 1 5 VAL HG21 H 10.529 -8.646 -7.126 1.00 . A A . 5 VAL HG21 1 1
18 2440 1 1 5 VAL HG22 H 9.977 -9.846 -8.296 1.00 . A A . 5 VAL HG22 1 1
18 2441 1 1 5 VAL HG23 H 11.091 -8.573 -8.796 1.00 . A A . 5 VAL HG23 1 1
18 2442 1 1 5 VAL N N 8.708 -7.056 -6.223 1.00 . A A . 5 VAL N 1 1
18 2443 1 1 5 VAL O O 7.750 -9.526 -5.691 1.00 . A A . 5 VAL O 1 1
18 2444 1 1 6 TRP C C 8.051 -12.302 -7.369 1.00 . A A . 6 TRP C 1 1
18 2445 1 1 6 TRP CA C 6.847 -11.382 -7.539 1.00 . A A . 6 TRP CA 1 1
18 2446 1 1 6 TRP CB C 5.941 -11.908 -8.653 1.00 . A A . 6 TRP CB 1 1
18 2447 1 1 6 TRP CD1 C 3.514 -12.512 -8.093 1.00 . A A . 6 TRP CD1 1 1
18 2448 1 1 6 TRP CD2 C 3.847 -10.338 -8.517 1.00 . A A . 6 TRP CD2 1 1
18 2449 1 1 6 TRP CE2 C 2.483 -10.536 -8.225 1.00 . A A . 6 TRP CE2 1 1
18 2450 1 1 6 TRP CE3 C 4.292 -9.047 -8.814 1.00 . A A . 6 TRP CE3 1 1
18 2451 1 1 6 TRP CG C 4.489 -11.615 -8.426 1.00 . A A . 6 TRP CG 1 1
18 2452 1 1 6 TRP CH2 C 2.027 -8.237 -8.519 1.00 . A A . 6 TRP CH2 1 1
18 2453 1 1 6 TRP CZ2 C 1.564 -9.490 -8.224 1.00 . A A . 6 TRP CZ2 1 1
18 2454 1 1 6 TRP CZ3 C 3.379 -8.011 -8.812 1.00 . A A . 6 TRP CZ3 1 1
18 2455 1 1 6 TRP H H 7.247 -9.699 -8.759 1.00 . A A . 6 TRP H 1 1
18 2456 1 1 6 TRP HA H 6.290 -11.363 -6.614 1.00 . A A . 6 TRP HA 1 1
18 2457 1 1 6 TRP HB2 H 6.230 -11.452 -9.589 1.00 . A A . 6 TRP HB2 1 1
18 2458 1 1 6 TRP HB3 H 6.058 -12.979 -8.727 1.00 . A A . 6 TRP HB3 1 1
18 2459 1 1 6 TRP HD1 H 3.683 -13.569 -7.951 1.00 . A A . 6 TRP HD1 1 1
18 2460 1 1 6 TRP HE1 H 1.455 -12.298 -7.739 1.00 . A A . 6 TRP HE1 1 1
18 2461 1 1 6 TRP HE3 H 5.330 -8.853 -9.042 1.00 . A A . 6 TRP HE3 1 1
18 2462 1 1 6 TRP HH2 H 1.349 -7.398 -8.530 1.00 . A A . 6 TRP HH2 1 1
18 2463 1 1 6 TRP HZ2 H 0.519 -9.648 -8.000 1.00 . A A . 6 TRP HZ2 1 1
18 2464 1 1 6 TRP HZ3 H 3.704 -7.006 -9.040 1.00 . A A . 6 TRP HZ3 1 1
18 2465 1 1 6 TRP N N 7.272 -10.018 -7.833 1.00 . A A . 6 TRP N 1 1
18 2466 1 1 6 TRP NE1 N 2.306 -11.870 -7.971 1.00 . A A . 6 TRP NE1 1 1
18 2467 1 1 6 TRP O O 8.784 -12.563 -8.323 1.00 . A A . 6 TRP O 1 1
18 2468 1 1 7 ASP C C 9.247 -14.980 -6.654 1.00 . A A . 7 ASP C 1 1
18 2469 1 1 7 ASP CA C 9.363 -13.685 -5.856 1.00 . A A . 7 ASP CA 1 1
18 2470 1 1 7 ASP CB C 9.414 -13.997 -4.359 1.00 . A A . 7 ASP CB 1 1
18 2471 1 1 7 ASP CG C 10.790 -14.444 -3.907 1.00 . A A . 7 ASP CG 1 1
18 2472 1 1 7 ASP H H 7.628 -12.548 -5.431 1.00 . A A . 7 ASP H 1 1
18 2473 1 1 7 ASP HA H 10.274 -13.182 -6.141 1.00 . A A . 7 ASP HA 1 1
18 2474 1 1 7 ASP HB2 H 9.143 -13.110 -3.804 1.00 . A A . 7 ASP HB2 1 1
18 2475 1 1 7 ASP HB3 H 8.708 -14.784 -4.138 1.00 . A A . 7 ASP HB3 1 1
18 2476 1 1 7 ASP N N 8.248 -12.792 -6.150 1.00 . A A . 7 ASP N 1 1
18 2477 1 1 7 ASP O O 8.242 -15.685 -6.571 1.00 . A A . 7 ASP O 1 1
18 2478 1 1 7 ASP OD1 O 11.511 -15.059 -4.721 1.00 . A A . 7 ASP OD1 1 1
18 2479 1 1 7 ASP OD2 O 11.146 -14.177 -2.741 1.00 . A A . 7 ASP OD2 1 1
18 2480 1 1 8 GLY C C 10.161 -16.206 -9.715 1.00 . A A . 8 GLY C 1 1
18 2481 1 1 8 GLY CA C 10.276 -16.496 -8.232 1.00 . A A . 8 GLY CA 1 1
18 2482 1 1 8 GLY H H 11.058 -14.687 -7.456 1.00 . A A . 8 GLY H 1 1
18 2483 1 1 8 GLY HA2 H 11.192 -17.039 -8.052 1.00 . A A . 8 GLY HA2 1 1
18 2484 1 1 8 GLY HA3 H 9.440 -17.109 -7.931 1.00 . A A . 8 GLY HA3 1 1
18 2485 1 1 8 GLY N N 10.283 -15.287 -7.429 1.00 . A A . 8 GLY N 1 1
18 2486 1 1 8 GLY O O 10.431 -17.072 -10.548 1.00 . A A . 8 GLY O 1 1
18 2487 1 1 9 VAL C C 10.807 -13.767 -11.912 1.00 . A A . 9 VAL C 1 1
18 2488 1 1 9 VAL CA C 9.607 -14.582 -11.442 1.00 . A A . 9 VAL CA 1 1
18 2489 1 1 9 VAL CB C 8.325 -13.754 -11.651 1.00 . A A . 9 VAL CB 1 1
18 2490 1 1 9 VAL CG1 C 8.110 -13.467 -13.130 1.00 . A A . 9 VAL CG1 1 1
18 2491 1 1 9 VAL CG2 C 7.123 -14.475 -11.060 1.00 . A A . 9 VAL CG2 1 1
18 2492 1 1 9 VAL H H 9.558 -14.337 -9.340 1.00 . A A . 9 VAL H 1 1
18 2493 1 1 9 VAL HA H 9.534 -15.477 -12.042 1.00 . A A . 9 VAL HA 1 1
18 2494 1 1 9 VAL HB H 8.441 -12.811 -11.137 1.00 . A A . 9 VAL HB 1 1
18 2495 1 1 9 VAL HG11 H 8.983 -13.774 -13.686 1.00 . A A . 9 VAL HG11 1 1
18 2496 1 1 9 VAL HG12 H 7.247 -14.013 -13.481 1.00 . A A . 9 VAL HG12 1 1
18 2497 1 1 9 VAL HG13 H 7.948 -12.408 -13.271 1.00 . A A . 9 VAL HG13 1 1
18 2498 1 1 9 VAL HG21 H 7.149 -15.516 -11.348 1.00 . A A . 9 VAL HG21 1 1
18 2499 1 1 9 VAL HG22 H 7.152 -14.398 -9.983 1.00 . A A . 9 VAL HG22 1 1
18 2500 1 1 9 VAL HG23 H 6.214 -14.023 -11.428 1.00 . A A . 9 VAL HG23 1 1
18 2501 1 1 9 VAL N N 9.758 -14.984 -10.048 1.00 . A A . 9 VAL N 1 1
18 2502 1 1 9 VAL O O 11.578 -13.254 -11.101 1.00 . A A . 9 VAL O 1 1
19 2503 1 1 1 VAL C C 3.153 -0.168 -1.180 1.00 . A A . 1 VAL C 1 1
19 2504 1 1 1 VAL CA C 2.013 0.843 -1.131 1.00 . A A . 1 VAL CA 1 1
19 2505 1 1 1 VAL CB C 1.854 1.351 0.315 1.00 . A A . 1 VAL CB 1 1
19 2506 1 1 1 VAL CG1 C 1.435 0.216 1.237 1.00 . A A . 1 VAL CG1 1 1
19 2507 1 1 1 VAL CG2 C 3.145 1.993 0.799 1.00 . A A . 1 VAL CG2 1 1
19 2508 1 1 1 VAL H1 H -0.084 0.627 -1.323 1.00 . A A . 1 VAL H1 1 1
19 2509 1 1 1 VAL HA H 2.263 1.685 -1.760 1.00 . A A . 1 VAL HA 1 1
19 2510 1 1 1 VAL HB H 1.077 2.101 0.328 1.00 . A A . 1 VAL HB 1 1
19 2511 1 1 1 VAL HG11 H 1.202 0.613 2.214 1.00 . A A . 1 VAL HG11 1 1
19 2512 1 1 1 VAL HG12 H 0.564 -0.276 0.830 1.00 . A A . 1 VAL HG12 1 1
19 2513 1 1 1 VAL HG13 H 2.244 -0.495 1.322 1.00 . A A . 1 VAL HG13 1 1
19 2514 1 1 1 VAL HG21 H 3.710 1.276 1.375 1.00 . A A . 1 VAL HG21 1 1
19 2515 1 1 1 VAL HG22 H 3.729 2.312 -0.052 1.00 . A A . 1 VAL HG22 1 1
19 2516 1 1 1 VAL HG23 H 2.913 2.849 1.417 1.00 . A A . 1 VAL HG23 1 1
19 2517 1 1 1 VAL N N 0.772 0.261 -1.629 1.00 . A A . 1 VAL N 1 1
19 2518 1 1 1 VAL O O 4.310 0.196 -1.389 1.00 . A A . 1 VAL O 1 1
19 2519 1 1 2 ASP C C 4.543 -2.536 -2.350 1.00 . A A . 2 ASP C 1 1
19 2520 1 1 2 ASP CA C 3.814 -2.504 -1.010 1.00 . A A . 2 ASP CA 1 1
19 2521 1 1 2 ASP CB C 3.151 -3.856 -0.744 1.00 . A A . 2 ASP CB 1 1
19 2522 1 1 2 ASP CG C 2.839 -4.069 0.724 1.00 . A A . 2 ASP CG 1 1
19 2523 1 1 2 ASP H H 1.878 -1.666 -0.824 1.00 . A A . 2 ASP H 1 1
19 2524 1 1 2 ASP HA H 4.531 -2.305 -0.229 1.00 . A A . 2 ASP HA 1 1
19 2525 1 1 2 ASP HB2 H 2.227 -3.913 -1.301 1.00 . A A . 2 ASP HB2 1 1
19 2526 1 1 2 ASP HB3 H 3.813 -4.645 -1.071 1.00 . A A . 2 ASP HB3 1 1
19 2527 1 1 2 ASP N N 2.818 -1.438 -0.986 1.00 . A A . 2 ASP N 1 1
19 2528 1 1 2 ASP O O 3.916 -2.591 -3.408 1.00 . A A . 2 ASP O 1 1
19 2529 1 1 2 ASP OD1 O 3.705 -3.753 1.567 1.00 . A A . 2 ASP OD1 1 1
19 2530 1 1 2 ASP OD2 O 1.728 -4.550 1.030 1.00 . A A . 2 ASP OD2 1 1
19 2531 1 1 3 ILE C C 7.422 -3.852 -3.644 1.00 . A A . 3 ILE C 1 1
19 2532 1 1 3 ILE CA C 6.684 -2.524 -3.505 1.00 . A A . 3 ILE CA 1 1
19 2533 1 1 3 ILE CB C 7.711 -1.376 -3.516 1.00 . A A . 3 ILE CB 1 1
19 2534 1 1 3 ILE CD1 C 9.908 -0.771 -2.382 1.00 . A A . 3 ILE CD1 1 1
19 2535 1 1 3 ILE CG1 C 8.535 -1.388 -2.227 1.00 . A A . 3 ILE CG1 1 1
19 2536 1 1 3 ILE CG2 C 7.007 -0.038 -3.689 1.00 . A A . 3 ILE CG2 1 1
19 2537 1 1 3 ILE H H 6.312 -2.456 -1.423 1.00 . A A . 3 ILE H 1 1
19 2538 1 1 3 ILE HA H 6.026 -2.400 -4.352 1.00 . A A . 3 ILE HA 1 1
19 2539 1 1 3 ILE HB H 8.370 -1.521 -4.358 1.00 . A A . 3 ILE HB 1 1
19 2540 1 1 3 ILE HD11 H 10.010 0.057 -1.695 1.00 . A A . 3 ILE HD11 1 1
19 2541 1 1 3 ILE HD12 H 10.663 -1.512 -2.165 1.00 . A A . 3 ILE HD12 1 1
19 2542 1 1 3 ILE HD13 H 10.031 -0.416 -3.394 1.00 . A A . 3 ILE HD13 1 1
19 2543 1 1 3 ILE HG12 H 8.009 -0.836 -1.465 1.00 . A A . 3 ILE HG12 1 1
19 2544 1 1 3 ILE HG13 H 8.665 -2.410 -1.901 1.00 . A A . 3 ILE HG13 1 1
19 2545 1 1 3 ILE HG21 H 6.148 0.003 -3.035 1.00 . A A . 3 ILE HG21 1 1
19 2546 1 1 3 ILE HG22 H 7.688 0.761 -3.438 1.00 . A A . 3 ILE HG22 1 1
19 2547 1 1 3 ILE HG23 H 6.686 0.070 -4.713 1.00 . A A . 3 ILE HG23 1 1
19 2548 1 1 3 ILE N N 5.870 -2.500 -2.296 1.00 . A A . 3 ILE N 1 1
19 2549 1 1 3 ILE O O 8.578 -3.891 -4.067 1.00 . A A . 3 ILE O 1 1
19 2550 1 1 4 HIS C C 7.657 -6.628 -4.822 1.00 . A A . 4 HIS C 1 1
19 2551 1 1 4 HIS CA C 7.335 -6.270 -3.374 1.00 . A A . 4 HIS CA 1 1
19 2552 1 1 4 HIS CB C 6.387 -7.311 -2.778 1.00 . A A . 4 HIS CB 1 1
19 2553 1 1 4 HIS CD2 C 7.028 -9.023 -0.938 1.00 . A A . 4 HIS CD2 1 1
19 2554 1 1 4 HIS CE1 C 8.446 -10.226 -2.100 1.00 . A A . 4 HIS CE1 1 1
19 2555 1 1 4 HIS CG C 7.092 -8.490 -2.181 1.00 . A A . 4 HIS CG 1 1
19 2556 1 1 4 HIS H H 5.827 -4.843 -2.957 1.00 . A A . 4 HIS H 1 1
19 2557 1 1 4 HIS HA H 8.252 -6.264 -2.806 1.00 . A A . 4 HIS HA 1 1
19 2558 1 1 4 HIS HB2 H 5.798 -6.848 -2.000 1.00 . A A . 4 HIS HB2 1 1
19 2559 1 1 4 HIS HB3 H 5.728 -7.675 -3.553 1.00 . A A . 4 HIS HB3 1 1
19 2560 1 1 4 HIS HD1 H 8.251 -9.133 -3.818 1.00 . A A . 4 HIS HD1 1 1
19 2561 1 1 4 HIS HD2 H 6.421 -8.668 -0.118 1.00 . A A . 4 HIS HD2 1 1
19 2562 1 1 4 HIS HE1 H 9.161 -10.985 -2.380 1.00 . A A . 4 HIS HE1 1 1
19 2563 1 1 4 HIS N N 6.745 -4.939 -3.287 1.00 . A A . 4 HIS N 1 1
19 2564 1 1 4 HIS ND1 N 7.989 -9.266 -2.884 1.00 . A A . 4 HIS ND1 1 1
19 2565 1 1 4 HIS NE2 N 7.878 -10.101 -0.914 1.00 . A A . 4 HIS NE2 1 1
19 2566 1 1 4 HIS O O 6.787 -6.577 -5.693 1.00 . A A . 4 HIS O 1 1
19 2567 1 1 5 VAL C C 8.671 -8.638 -6.882 1.00 . A A . 5 VAL C 1 1
19 2568 1 1 5 VAL CA C 9.348 -7.354 -6.415 1.00 . A A . 5 VAL CA 1 1
19 2569 1 1 5 VAL CB C 10.875 -7.540 -6.477 1.00 . A A . 5 VAL CB 1 1
19 2570 1 1 5 VAL CG1 C 11.586 -6.294 -5.972 1.00 . A A . 5 VAL CG1 1 1
19 2571 1 1 5 VAL CG2 C 11.296 -8.764 -5.677 1.00 . A A . 5 VAL CG2 1 1
19 2572 1 1 5 VAL H H 9.559 -7.008 -4.338 1.00 . A A . 5 VAL H 1 1
19 2573 1 1 5 VAL HA H 9.076 -6.551 -7.085 1.00 . A A . 5 VAL HA 1 1
19 2574 1 1 5 VAL HB H 11.157 -7.696 -7.508 1.00 . A A . 5 VAL HB 1 1
19 2575 1 1 5 VAL HG11 H 11.399 -5.474 -6.650 1.00 . A A . 5 VAL HG11 1 1
19 2576 1 1 5 VAL HG12 H 11.217 -6.042 -4.989 1.00 . A A . 5 VAL HG12 1 1
19 2577 1 1 5 VAL HG13 H 12.649 -6.482 -5.921 1.00 . A A . 5 VAL HG13 1 1
19 2578 1 1 5 VAL HG21 H 10.819 -8.743 -4.709 1.00 . A A . 5 VAL HG21 1 1
19 2579 1 1 5 VAL HG22 H 10.999 -9.658 -6.206 1.00 . A A . 5 VAL HG22 1 1
19 2580 1 1 5 VAL HG23 H 12.369 -8.761 -5.551 1.00 . A A . 5 VAL HG23 1 1
19 2581 1 1 5 VAL N N 8.911 -6.988 -5.073 1.00 . A A . 5 VAL N 1 1
19 2582 1 1 5 VAL O O 7.772 -9.155 -6.218 1.00 . A A . 5 VAL O 1 1
19 2583 1 1 6 TRP C C 9.045 -11.596 -7.822 1.00 . A A . 6 TRP C 1 1
19 2584 1 1 6 TRP CA C 8.545 -10.373 -8.583 1.00 . A A . 6 TRP CA 1 1
19 2585 1 1 6 TRP CB C 8.903 -10.497 -10.065 1.00 . A A . 6 TRP CB 1 1
19 2586 1 1 6 TRP CD1 C 7.026 -10.365 -11.805 1.00 . A A . 6 TRP CD1 1 1
19 2587 1 1 6 TRP CD2 C 7.798 -8.374 -11.131 1.00 . A A . 6 TRP CD2 1 1
19 2588 1 1 6 TRP CE2 C 6.778 -8.163 -12.080 1.00 . A A . 6 TRP CE2 1 1
19 2589 1 1 6 TRP CE3 C 8.431 -7.264 -10.565 1.00 . A A . 6 TRP CE3 1 1
19 2590 1 1 6 TRP CG C 7.940 -9.789 -10.970 1.00 . A A . 6 TRP CG 1 1
19 2591 1 1 6 TRP CH2 C 7.018 -5.820 -11.904 1.00 . A A . 6 TRP CH2 1 1
19 2592 1 1 6 TRP CZ2 C 6.381 -6.888 -12.474 1.00 . A A . 6 TRP CZ2 1 1
19 2593 1 1 6 TRP CZ3 C 8.036 -6.000 -10.958 1.00 . A A . 6 TRP CZ3 1 1
19 2594 1 1 6 TRP H H 9.828 -8.690 -8.511 1.00 . A A . 6 TRP H 1 1
19 2595 1 1 6 TRP HA H 7.471 -10.317 -8.485 1.00 . A A . 6 TRP HA 1 1
19 2596 1 1 6 TRP HB2 H 9.884 -10.077 -10.228 1.00 . A A . 6 TRP HB2 1 1
19 2597 1 1 6 TRP HB3 H 8.913 -11.542 -10.339 1.00 . A A . 6 TRP HB3 1 1
19 2598 1 1 6 TRP HD1 H 6.888 -11.430 -11.913 1.00 . A A . 6 TRP HD1 1 1
19 2599 1 1 6 TRP HE1 H 5.613 -9.555 -13.131 1.00 . A A . 6 TRP HE1 1 1
19 2600 1 1 6 TRP HE3 H 9.218 -7.382 -9.835 1.00 . A A . 6 TRP HE3 1 1
19 2601 1 1 6 TRP HH2 H 6.741 -4.814 -12.180 1.00 . A A . 6 TRP HH2 1 1
19 2602 1 1 6 TRP HZ2 H 5.597 -6.733 -13.201 1.00 . A A . 6 TRP HZ2 1 1
19 2603 1 1 6 TRP HZ3 H 8.514 -5.130 -10.531 1.00 . A A . 6 TRP HZ3 1 1
19 2604 1 1 6 TRP N N 9.109 -9.148 -8.027 1.00 . A A . 6 TRP N 1 1
19 2605 1 1 6 TRP NE1 N 6.324 -9.393 -12.476 1.00 . A A . 6 TRP NE1 1 1
19 2606 1 1 6 TRP O O 10.186 -11.627 -7.360 1.00 . A A . 6 TRP O 1 1
19 2607 1 1 7 ASP C C 9.837 -14.416 -7.546 1.00 . A A . 7 ASP C 1 1
19 2608 1 1 7 ASP CA C 8.542 -13.828 -6.993 1.00 . A A . 7 ASP CA 1 1
19 2609 1 1 7 ASP CB C 7.412 -14.853 -7.108 1.00 . A A . 7 ASP CB 1 1
19 2610 1 1 7 ASP CG C 6.819 -14.907 -8.502 1.00 . A A . 7 ASP CG 1 1
19 2611 1 1 7 ASP H H 7.291 -12.517 -8.088 1.00 . A A . 7 ASP H 1 1
19 2612 1 1 7 ASP HA H 8.688 -13.583 -5.952 1.00 . A A . 7 ASP HA 1 1
19 2613 1 1 7 ASP HB2 H 7.797 -15.832 -6.863 1.00 . A A . 7 ASP HB2 1 1
19 2614 1 1 7 ASP HB3 H 6.628 -14.594 -6.412 1.00 . A A . 7 ASP HB3 1 1
19 2615 1 1 7 ASP N N 8.186 -12.601 -7.697 1.00 . A A . 7 ASP N 1 1
19 2616 1 1 7 ASP O O 10.622 -15.014 -6.811 1.00 . A A . 7 ASP O 1 1
19 2617 1 1 7 ASP OD1 O 7.559 -15.247 -9.449 1.00 . A A . 7 ASP OD1 1 1
19 2618 1 1 7 ASP OD2 O 5.615 -14.611 -8.646 1.00 . A A . 7 ASP OD2 1 1
19 2619 1 1 8 GLY C C 11.035 -16.125 -10.099 1.00 . A A . 8 GLY C 1 1
19 2620 1 1 8 GLY CA C 11.252 -14.761 -9.475 1.00 . A A . 8 GLY CA 1 1
19 2621 1 1 8 GLY H H 9.391 -13.756 -9.383 1.00 . A A . 8 GLY H 1 1
19 2622 1 1 8 GLY HA2 H 11.570 -14.072 -10.243 1.00 . A A . 8 GLY HA2 1 1
19 2623 1 1 8 GLY HA3 H 12.031 -14.839 -8.730 1.00 . A A . 8 GLY HA3 1 1
19 2624 1 1 8 GLY N N 10.052 -14.241 -8.846 1.00 . A A . 8 GLY N 1 1
19 2625 1 1 8 GLY O O 11.840 -16.579 -10.913 1.00 . A A . 8 GLY O 1 1
19 2626 1 1 9 VAL C C 8.477 -18.033 -11.244 1.00 . A A . 9 VAL C 1 1
19 2627 1 1 9 VAL CA C 9.625 -18.104 -10.244 1.00 . A A . 9 VAL CA 1 1
19 2628 1 1 9 VAL CB C 9.248 -19.082 -9.115 1.00 . A A . 9 VAL CB 1 1
19 2629 1 1 9 VAL CG1 C 10.460 -19.389 -8.248 1.00 . A A . 9 VAL CG1 1 1
19 2630 1 1 9 VAL CG2 C 8.112 -18.516 -8.277 1.00 . A A . 9 VAL CG2 1 1
19 2631 1 1 9 VAL H H 9.341 -16.369 -9.065 1.00 . A A . 9 VAL H 1 1
19 2632 1 1 9 VAL HA H 10.503 -18.486 -10.744 1.00 . A A . 9 VAL HA 1 1
19 2633 1 1 9 VAL HB H 8.912 -20.005 -9.564 1.00 . A A . 9 VAL HB 1 1
19 2634 1 1 9 VAL HG11 H 10.325 -20.347 -7.768 1.00 . A A . 9 VAL HG11 1 1
19 2635 1 1 9 VAL HG12 H 11.347 -19.415 -8.864 1.00 . A A . 9 VAL HG12 1 1
19 2636 1 1 9 VAL HG13 H 10.566 -18.622 -7.495 1.00 . A A . 9 VAL HG13 1 1
19 2637 1 1 9 VAL HG21 H 8.471 -18.300 -7.282 1.00 . A A . 9 VAL HG21 1 1
19 2638 1 1 9 VAL HG22 H 7.747 -17.608 -8.734 1.00 . A A . 9 VAL HG22 1 1
19 2639 1 1 9 VAL HG23 H 7.310 -19.238 -8.222 1.00 . A A . 9 VAL HG23 1 1
19 2640 1 1 9 VAL N N 9.945 -16.783 -9.717 1.00 . A A . 9 VAL N 1 1
19 2641 1 1 9 VAL O O 7.495 -17.322 -11.029 1.00 . A A . 9 VAL O 1 1
20 2642 1 1 1 VAL C C 1.775 -3.048 -2.406 1.00 . A A . 1 VAL C 1 1
20 2643 1 1 1 VAL CA C 0.625 -2.059 -2.560 1.00 . A A . 1 VAL CA 1 1
20 2644 1 1 1 VAL CB C -0.228 -2.465 -3.777 1.00 . A A . 1 VAL CB 1 1
20 2645 1 1 1 VAL CG1 C -0.850 -3.836 -3.560 1.00 . A A . 1 VAL CG1 1 1
20 2646 1 1 1 VAL CG2 C -1.300 -1.421 -4.048 1.00 . A A . 1 VAL CG2 1 1
20 2647 1 1 1 VAL H1 H 0.931 -0.193 -3.510 1.00 . A A . 1 VAL H1 1 1
20 2648 1 1 1 VAL HA H 0.001 -2.107 -1.678 1.00 . A A . 1 VAL HA 1 1
20 2649 1 1 1 VAL HB H 0.418 -2.520 -4.641 1.00 . A A . 1 VAL HB 1 1
20 2650 1 1 1 VAL HG11 H -1.693 -3.957 -4.225 1.00 . A A . 1 VAL HG11 1 1
20 2651 1 1 1 VAL HG12 H -0.115 -4.601 -3.764 1.00 . A A . 1 VAL HG12 1 1
20 2652 1 1 1 VAL HG13 H -1.184 -3.921 -2.537 1.00 . A A . 1 VAL HG13 1 1
20 2653 1 1 1 VAL HG21 H -1.406 -0.780 -3.185 1.00 . A A . 1 VAL HG21 1 1
20 2654 1 1 1 VAL HG22 H -1.016 -0.828 -4.904 1.00 . A A . 1 VAL HG22 1 1
20 2655 1 1 1 VAL HG23 H -2.241 -1.913 -4.247 1.00 . A A . 1 VAL HG23 1 1
20 2656 1 1 1 VAL N N 1.119 -0.694 -2.689 1.00 . A A . 1 VAL N 1 1
20 2657 1 1 1 VAL O O 1.808 -3.834 -1.460 1.00 . A A . 1 VAL O 1 1
20 2658 1 1 2 ASP C C 5.165 -3.100 -3.174 1.00 . A A . 2 ASP C 1 1
20 2659 1 1 2 ASP CA C 3.870 -3.893 -3.311 1.00 . A A . 2 ASP CA 1 1
20 2660 1 1 2 ASP CB C 3.914 -4.751 -4.577 1.00 . A A . 2 ASP CB 1 1
20 2661 1 1 2 ASP CG C 2.664 -5.590 -4.751 1.00 . A A . 2 ASP CG 1 1
20 2662 1 1 2 ASP H H 2.633 -2.353 -4.072 1.00 . A A . 2 ASP H 1 1
20 2663 1 1 2 ASP HA H 3.766 -4.540 -2.453 1.00 . A A . 2 ASP HA 1 1
20 2664 1 1 2 ASP HB2 H 4.015 -4.105 -5.437 1.00 . A A . 2 ASP HB2 1 1
20 2665 1 1 2 ASP HB3 H 4.766 -5.412 -4.526 1.00 . A A . 2 ASP HB3 1 1
20 2666 1 1 2 ASP N N 2.716 -3.002 -3.342 1.00 . A A . 2 ASP N 1 1
20 2667 1 1 2 ASP O O 5.422 -2.173 -3.943 1.00 . A A . 2 ASP O 1 1
20 2668 1 1 2 ASP OD1 O 1.706 -5.103 -5.387 1.00 . A A . 2 ASP OD1 1 1
20 2669 1 1 2 ASP OD2 O 2.644 -6.735 -4.252 1.00 . A A . 2 ASP OD2 1 1
20 2670 1 1 3 ILE C C 8.423 -3.731 -2.181 1.00 . A A . 3 ILE C 1 1
20 2671 1 1 3 ILE CA C 7.246 -2.790 -1.951 1.00 . A A . 3 ILE CA 1 1
20 2672 1 1 3 ILE CB C 7.324 -2.228 -0.519 1.00 . A A . 3 ILE CB 1 1
20 2673 1 1 3 ILE CD1 C 7.444 -2.977 1.911 1.00 . A A . 3 ILE CD1 1 1
20 2674 1 1 3 ILE CG1 C 7.023 -3.328 0.501 1.00 . A A . 3 ILE CG1 1 1
20 2675 1 1 3 ILE CG2 C 6.358 -1.065 -0.353 1.00 . A A . 3 ILE CG2 1 1
20 2676 1 1 3 ILE H H 5.718 -4.214 -1.608 1.00 . A A . 3 ILE H 1 1
20 2677 1 1 3 ILE HA H 7.317 -1.965 -2.644 1.00 . A A . 3 ILE HA 1 1
20 2678 1 1 3 ILE HB H 8.325 -1.860 -0.355 1.00 . A A . 3 ILE HB 1 1
20 2679 1 1 3 ILE HD11 H 7.943 -2.018 1.909 1.00 . A A . 3 ILE HD11 1 1
20 2680 1 1 3 ILE HD12 H 6.572 -2.927 2.546 1.00 . A A . 3 ILE HD12 1 1
20 2681 1 1 3 ILE HD13 H 8.120 -3.732 2.284 1.00 . A A . 3 ILE HD13 1 1
20 2682 1 1 3 ILE HG12 H 5.962 -3.521 0.511 1.00 . A A . 3 ILE HG12 1 1
20 2683 1 1 3 ILE HG13 H 7.545 -4.229 0.212 1.00 . A A . 3 ILE HG13 1 1
20 2684 1 1 3 ILE HG21 H 5.384 -1.351 -0.721 1.00 . A A . 3 ILE HG21 1 1
20 2685 1 1 3 ILE HG22 H 6.284 -0.806 0.693 1.00 . A A . 3 ILE HG22 1 1
20 2686 1 1 3 ILE HG23 H 6.718 -0.215 -0.911 1.00 . A A . 3 ILE HG23 1 1
20 2687 1 1 3 ILE N N 5.977 -3.468 -2.188 1.00 . A A . 3 ILE N 1 1
20 2688 1 1 3 ILE O O 9.457 -3.623 -1.520 1.00 . A A . 3 ILE O 1 1
20 2689 1 1 4 HIS C C 9.171 -6.116 -4.878 1.00 . A A . 4 HIS C 1 1
20 2690 1 1 4 HIS CA C 9.312 -5.613 -3.444 1.00 . A A . 4 HIS CA 1 1
20 2691 1 1 4 HIS CB C 9.269 -6.792 -2.471 1.00 . A A . 4 HIS CB 1 1
20 2692 1 1 4 HIS CD2 C 11.573 -7.620 -1.615 1.00 . A A . 4 HIS CD2 1 1
20 2693 1 1 4 HIS CE1 C 11.972 -9.118 -3.165 1.00 . A A . 4 HIS CE1 1 1
20 2694 1 1 4 HIS CG C 10.522 -7.612 -2.468 1.00 . A A . 4 HIS CG 1 1
20 2695 1 1 4 HIS H H 7.415 -4.690 -3.617 1.00 . A A . 4 HIS H 1 1
20 2696 1 1 4 HIS HA H 10.262 -5.110 -3.344 1.00 . A A . 4 HIS HA 1 1
20 2697 1 1 4 HIS HB2 H 9.115 -6.419 -1.470 1.00 . A A . 4 HIS HB2 1 1
20 2698 1 1 4 HIS HB3 H 8.448 -7.441 -2.739 1.00 . A A . 4 HIS HB3 1 1
20 2699 1 1 4 HIS HD1 H 10.231 -8.792 -4.189 1.00 . A A . 4 HIS HD1 1 1
20 2700 1 1 4 HIS HD2 H 11.692 -7.000 -0.738 1.00 . A A . 4 HIS HD2 1 1
20 2701 1 1 4 HIS HE1 H 12.448 -9.894 -3.746 1.00 . A A . 4 HIS HE1 1 1
20 2702 1 1 4 HIS N N 8.261 -4.654 -3.124 1.00 . A A . 4 HIS N 1 1
20 2703 1 1 4 HIS ND1 N 10.804 -8.561 -3.429 1.00 . A A . 4 HIS ND1 1 1
20 2704 1 1 4 HIS NE2 N 12.460 -8.565 -2.070 1.00 . A A . 4 HIS NE2 1 1
20 2705 1 1 4 HIS O O 8.062 -6.249 -5.393 1.00 . A A . 4 HIS O 1 1
20 2706 1 1 5 VAL C C 9.678 -8.266 -6.983 1.00 . A A . 5 VAL C 1 1
20 2707 1 1 5 VAL CA C 10.307 -6.880 -6.891 1.00 . A A . 5 VAL CA 1 1
20 2708 1 1 5 VAL CB C 11.736 -6.938 -7.463 1.00 . A A . 5 VAL CB 1 1
20 2709 1 1 5 VAL CG1 C 12.414 -5.582 -7.343 1.00 . A A . 5 VAL CG1 1 1
20 2710 1 1 5 VAL CG2 C 12.548 -8.014 -6.758 1.00 . A A . 5 VAL CG2 1 1
20 2711 1 1 5 VAL H H 11.158 -6.266 -5.053 1.00 . A A . 5 VAL H 1 1
20 2712 1 1 5 VAL HA H 9.729 -6.192 -7.490 1.00 . A A . 5 VAL HA 1 1
20 2713 1 1 5 VAL HB H 11.672 -7.192 -8.510 1.00 . A A . 5 VAL HB 1 1
20 2714 1 1 5 VAL HG11 H 12.953 -5.531 -6.409 1.00 . A A . 5 VAL HG11 1 1
20 2715 1 1 5 VAL HG12 H 13.102 -5.449 -8.165 1.00 . A A . 5 VAL HG12 1 1
20 2716 1 1 5 VAL HG13 H 11.667 -4.802 -7.369 1.00 . A A . 5 VAL HG13 1 1
20 2717 1 1 5 VAL HG21 H 12.486 -7.871 -5.690 1.00 . A A . 5 VAL HG21 1 1
20 2718 1 1 5 VAL HG22 H 12.156 -8.986 -7.016 1.00 . A A . 5 VAL HG22 1 1
20 2719 1 1 5 VAL HG23 H 13.581 -7.948 -7.070 1.00 . A A . 5 VAL HG23 1 1
20 2720 1 1 5 VAL N N 10.304 -6.392 -5.517 1.00 . A A . 5 VAL N 1 1
20 2721 1 1 5 VAL O O 9.126 -8.774 -6.007 1.00 . A A . 5 VAL O 1 1
20 2722 1 1 6 TRP C C 10.091 -11.274 -7.761 1.00 . A A . 6 TRP C 1 1
20 2723 1 1 6 TRP CA C 9.205 -10.200 -8.382 1.00 . A A . 6 TRP CA 1 1
20 2724 1 1 6 TRP CB C 9.036 -10.463 -9.879 1.00 . A A . 6 TRP CB 1 1
20 2725 1 1 6 TRP CD1 C 6.684 -10.745 -10.857 1.00 . A A . 6 TRP CD1 1 1
20 2726 1 1 6 TRP CD2 C 7.323 -8.614 -10.596 1.00 . A A . 6 TRP CD2 1 1
20 2727 1 1 6 TRP CE2 C 6.023 -8.630 -11.137 1.00 . A A . 6 TRP CE2 1 1
20 2728 1 1 6 TRP CE3 C 7.932 -7.382 -10.343 1.00 . A A . 6 TRP CE3 1 1
20 2729 1 1 6 TRP CG C 7.727 -9.977 -10.424 1.00 . A A . 6 TRP CG 1 1
20 2730 1 1 6 TRP CH2 C 5.945 -6.270 -11.173 1.00 . A A . 6 TRP CH2 1 1
20 2731 1 1 6 TRP CZ2 C 5.324 -7.462 -11.430 1.00 . A A . 6 TRP CZ2 1 1
20 2732 1 1 6 TRP CZ3 C 7.238 -6.224 -10.635 1.00 . A A . 6 TRP CZ3 1 1
20 2733 1 1 6 TRP H H 10.218 -8.415 -8.902 1.00 . A A . 6 TRP H 1 1
20 2734 1 1 6 TRP HA H 8.234 -10.232 -7.909 1.00 . A A . 6 TRP HA 1 1
20 2735 1 1 6 TRP HB2 H 9.827 -9.963 -10.418 1.00 . A A . 6 TRP HB2 1 1
20 2736 1 1 6 TRP HB3 H 9.099 -11.527 -10.059 1.00 . A A . 6 TRP HB3 1 1
20 2737 1 1 6 TRP HD1 H 6.683 -11.824 -10.857 1.00 . A A . 6 TRP HD1 1 1
20 2738 1 1 6 TRP HE1 H 4.798 -10.257 -11.643 1.00 . A A . 6 TRP HE1 1 1
20 2739 1 1 6 TRP HE3 H 8.928 -7.326 -9.929 1.00 . A A . 6 TRP HE3 1 1
20 2740 1 1 6 TRP HH2 H 5.440 -5.340 -11.385 1.00 . A A . 6 TRP HH2 1 1
20 2741 1 1 6 TRP HZ2 H 4.327 -7.481 -11.844 1.00 . A A . 6 TRP HZ2 1 1
20 2742 1 1 6 TRP HZ3 H 7.693 -5.262 -10.447 1.00 . A A . 6 TRP HZ3 1 1
20 2743 1 1 6 TRP N N 9.765 -8.871 -8.162 1.00 . A A . 6 TRP N 1 1
20 2744 1 1 6 TRP NE1 N 5.656 -9.942 -11.287 1.00 . A A . 6 TRP NE1 1 1
20 2745 1 1 6 TRP O O 11.307 -11.275 -7.951 1.00 . A A . 6 TRP O 1 1
20 2746 1 1 7 ASP C C 10.004 -14.584 -7.114 1.00 . A A . 7 ASP C 1 1
20 2747 1 1 7 ASP CA C 10.207 -13.268 -6.370 1.00 . A A . 7 ASP CA 1 1
20 2748 1 1 7 ASP CB C 9.760 -13.416 -4.915 1.00 . A A . 7 ASP CB 1 1
20 2749 1 1 7 ASP CG C 8.293 -13.778 -4.794 1.00 . A A . 7 ASP CG 1 1
20 2750 1 1 7 ASP H H 8.502 -12.133 -6.904 1.00 . A A . 7 ASP H 1 1
20 2751 1 1 7 ASP HA H 11.257 -13.016 -6.391 1.00 . A A . 7 ASP HA 1 1
20 2752 1 1 7 ASP HB2 H 10.343 -14.193 -4.443 1.00 . A A . 7 ASP HB2 1 1
20 2753 1 1 7 ASP HB3 H 9.926 -12.482 -4.398 1.00 . A A . 7 ASP HB3 1 1
20 2754 1 1 7 ASP N N 9.474 -12.187 -7.018 1.00 . A A . 7 ASP N 1 1
20 2755 1 1 7 ASP O O 9.898 -15.646 -6.501 1.00 . A A . 7 ASP O 1 1
20 2756 1 1 7 ASP OD1 O 7.450 -13.019 -5.316 1.00 . A A . 7 ASP OD1 1 1
20 2757 1 1 7 ASP OD2 O 7.987 -14.820 -4.177 1.00 . A A . 7 ASP OD2 1 1
20 2758 1 1 8 GLY C C 8.297 -15.966 -9.548 1.00 . A A . 8 GLY C 1 1
20 2759 1 1 8 GLY CA C 9.758 -15.699 -9.246 1.00 . A A . 8 GLY CA 1 1
20 2760 1 1 8 GLY H H 10.041 -13.633 -8.875 1.00 . A A . 8 GLY H 1 1
20 2761 1 1 8 GLY HA2 H 10.292 -15.581 -10.177 1.00 . A A . 8 GLY HA2 1 1
20 2762 1 1 8 GLY HA3 H 10.164 -16.547 -8.715 1.00 . A A . 8 GLY HA3 1 1
20 2763 1 1 8 GLY N N 9.950 -14.507 -8.440 1.00 . A A . 8 GLY N 1 1
20 2764 1 1 8 GLY O O 7.973 -16.746 -10.443 1.00 . A A . 8 GLY O 1 1
20 2765 1 1 9 VAL C C 5.317 -14.178 -9.408 1.00 . A A . 9 VAL C 1 1
20 2766 1 1 9 VAL CA C 5.976 -15.488 -8.991 1.00 . A A . 9 VAL CA 1 1
20 2767 1 1 9 VAL CB C 5.297 -16.007 -7.710 1.00 . A A . 9 VAL CB 1 1
20 2768 1 1 9 VAL CG1 C 5.621 -17.477 -7.491 1.00 . A A . 9 VAL CG1 1 1
20 2769 1 1 9 VAL CG2 C 5.719 -15.174 -6.509 1.00 . A A . 9 VAL CG2 1 1
20 2770 1 1 9 VAL H H 7.731 -14.707 -8.101 1.00 . A A . 9 VAL H 1 1
20 2771 1 1 9 VAL HA H 5.829 -16.218 -9.773 1.00 . A A . 9 VAL HA 1 1
20 2772 1 1 9 VAL HB H 4.227 -15.911 -7.830 1.00 . A A . 9 VAL HB 1 1
20 2773 1 1 9 VAL HG11 H 6.357 -17.794 -8.216 1.00 . A A . 9 VAL HG11 1 1
20 2774 1 1 9 VAL HG12 H 6.013 -17.614 -6.494 1.00 . A A . 9 VAL HG12 1 1
20 2775 1 1 9 VAL HG13 H 4.723 -18.065 -7.610 1.00 . A A . 9 VAL HG13 1 1
20 2776 1 1 9 VAL HG21 H 4.958 -15.232 -5.745 1.00 . A A . 9 VAL HG21 1 1
20 2777 1 1 9 VAL HG22 H 6.651 -15.554 -6.119 1.00 . A A . 9 VAL HG22 1 1
20 2778 1 1 9 VAL HG23 H 5.848 -14.145 -6.811 1.00 . A A . 9 VAL HG23 1 1
20 2779 1 1 9 VAL N N 7.411 -15.316 -8.799 1.00 . A A . 9 VAL N 1 1
20 2780 1 1 9 VAL O O 5.817 -13.095 -9.104 1.00 . A A . 9 VAL O 1 1
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