Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650428 | 6twg RC | 34476 | cing | 4-filtered-FRED | STAR | entry | full | 199 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6twg
# This FRED archive file contains, for PDB entry <6twg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6twg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6twg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1553.03
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 $Crabrolin_Plus__mutant_of_Crabrolin_peptide A . 1 1
stop_
save_
save_Crabrolin_Plus__mutant_of_Crabrolin_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Crabrolin Plus mutant of Crabrolin peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLPKILRKIVRAL
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 ARG . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 VAL . 1 1
11 ARG . 1 1
12 ALA . 1 1
13 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
ARG 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
VAL 10 10 1 1
ARG 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PHE HA . 1 . HA 1 1
1 1 2 1 1 1 PHE QD . 1 . HD* 1 1
2 1 1 1 1 1 PHE HA . 1 . HA 1 1
2 1 2 1 1 1 PHE QE . 1 . HE* 1 1
3 1 1 1 1 1 PHE HA . 1 . HA 1 1
3 1 2 1 1 2 LEU QB . 2 . HB* 1 1
4 1 1 1 1 1 PHE HA . 1 . HA 1 1
4 1 2 1 1 2 LEU MD1 . 2 . HD1* 1 1
5 1 1 1 1 1 PHE HA . 1 . HA 1 1
5 1 2 1 1 2 LEU MD2 . 2 . HD2* 1 1
6 1 1 1 1 1 PHE HA . 1 . HA 1 1
6 1 2 1 1 2 LEU HG . 2 . HG 1 1
7 1 1 1 1 1 PHE QB . 1 . HB* 1 1
7 1 2 1 1 2 LEU HA . 2 . HA 1 1
8 1 1 1 1 1 PHE QB . 1 . HB* 1 1
8 1 2 1 1 2 LEU QB . 2 . HB* 1 1
9 1 1 1 1 1 PHE QB . 1 . HB* 1 1
9 1 2 1 1 2 LEU MD2 . 2 . HD2* 1 1
10 1 1 1 1 1 PHE QB . 1 . HB* 1 1
10 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
11 1 1 1 1 1 PHE QB . 1 . HB* 1 1
11 1 2 1 1 6 LEU QB . 6 . HB* 1 1
12 1 1 1 1 1 PHE QB . 1 . HB* 1 1
12 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
13 1 1 1 1 1 PHE QB . 1 . HB* 1 1
13 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
14 1 1 1 1 1 PHE QD . 1 . HD* 1 1
14 1 2 1 1 2 LEU QB . 2 . HB* 1 1
15 1 1 1 1 1 PHE QD . 1 . HD* 1 1
15 1 2 1 1 2 LEU MD2 . 2 . HD2* 1 1
16 1 1 1 1 1 PHE QD . 1 . HD* 1 1
16 1 2 1 1 3 PRO HA . 3 . HA 1 1
17 1 1 1 1 1 PHE QD . 1 . HD* 1 1
17 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
18 1 1 1 1 1 PHE QD . 1 . HD* 1 1
18 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
19 1 1 1 1 1 PHE QD . 1 . HD* 1 1
19 1 2 1 1 3 PRO QG . 3 . HG* 1 1
20 1 1 1 1 1 PHE QD . 1 . HD* 1 1
20 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
21 1 1 1 1 1 PHE QD . 1 . HD* 1 1
21 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
22 1 1 1 1 1 PHE QD . 1 . HD* 1 1
22 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
23 1 1 1 1 1 PHE QD . 1 . HD* 1 1
23 1 2 1 1 6 LEU HG . 6 . HG 1 1
24 1 1 1 1 1 PHE QE . 1 . HE* 1 1
24 1 2 1 1 2 LEU QB . 2 . HB* 1 1
25 1 1 1 1 1 PHE QE . 1 . HE* 1 1
25 1 2 1 1 3 PRO HA . 3 . HA 1 1
26 1 1 1 1 1 PHE QE . 1 . HE* 1 1
26 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
27 1 1 1 1 1 PHE QE . 1 . HE* 1 1
27 1 2 1 1 3 PRO QG . 3 . HG* 1 1
28 1 1 1 1 1 PHE QE . 1 . HE* 1 1
28 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
29 1 1 1 1 1 PHE QE . 1 . HE* 1 1
29 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
30 1 1 1 1 1 PHE QE . 1 . HE* 1 1
30 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
31 1 1 1 1 1 PHE QE . 1 . HE* 1 1
31 1 2 1 1 6 LEU HG . 6 . HG 1 1
32 1 1 1 1 2 LEU HA . 2 . HA 1 1
32 1 2 1 1 2 LEU MD1 . 2 . HD1* 1 1
33 1 1 1 1 2 LEU HA . 2 . HA 1 1
33 1 2 1 1 2 LEU MD2 . 2 . HD2* 1 1
34 1 1 1 1 2 LEU HA . 2 . HA 1 1
34 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
35 1 1 1 1 2 LEU HA . 2 . HA 1 1
35 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
36 1 1 1 1 2 LEU HA . 2 . HA 1 1
36 1 2 1 1 3 PRO QG . 3 . HG* 1 1
37 1 1 1 1 2 LEU HA . 2 . HA 1 1
37 1 2 1 1 4 LYS H . 4 . HN 1 1
38 1 1 1 1 2 LEU QB . 2 . HB* 1 1
38 1 2 1 1 2 LEU MD1 . 2 . HD1* 1 1
39 1 1 1 1 2 LEU QB . 2 . HB* 1 1
39 1 2 1 1 2 LEU MD2 . 2 . HD2* 1 1
40 1 1 1 1 2 LEU QB . 2 . HB* 1 1
40 1 2 1 1 2 LEU HG . 2 . HG 1 1
41 1 1 1 1 2 LEU QB . 2 . HB* 1 1
41 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
42 1 1 1 1 2 LEU QB . 2 . HB* 1 1
42 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
43 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
43 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
44 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
44 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
45 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
45 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
46 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
46 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
47 1 1 1 1 2 LEU HG . 2 . HG 1 1
47 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
48 1 1 1 1 2 LEU HG . 2 . HG 1 1
48 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
49 1 1 1 1 3 PRO HA . 3 . HA 1 1
49 1 2 1 1 4 LYS H . 4 . HN 1 1
50 1 1 1 1 3 PRO HA . 3 . HA 1 1
50 1 2 1 1 5 ILE H . 5 . HN 1 1
51 1 1 1 1 3 PRO HA . 3 . HA 1 1
51 1 2 1 1 7 ARG H . 7 . HN 1 1
52 1 1 1 1 3 PRO HA . 3 . HA 1 1
52 1 2 1 1 7 ARG QD . 7 . HD* 1 1
53 1 1 1 1 3 PRO QG . 3 . HG* 1 1
53 1 2 1 1 4 LYS H . 4 . HN 1 1
54 1 1 1 1 3 PRO QG . 3 . HG* 1 1
54 1 2 1 1 4 LYS HA . 4 . HA 1 1
55 1 1 1 1 3 PRO QG . 3 . HG* 1 1
55 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
56 1 1 1 1 4 LYS H . 4 . HN 1 1
56 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
57 1 1 1 1 4 LYS H . 4 . HN 1 1
57 1 2 1 1 4 LYS QD . 4 . HD* 1 1
58 1 1 1 1 4 LYS H . 4 . HN 1 1
58 1 2 1 1 4 LYS QE . 4 . HE* 1 1
59 1 1 1 1 4 LYS H . 4 . HN 1 1
59 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
60 1 1 1 1 4 LYS H . 4 . HN 1 1
60 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
61 1 1 1 1 4 LYS H . 4 . HN 1 1
61 1 2 1 1 5 ILE H . 5 . HN 1 1
62 1 1 1 1 4 LYS HA . 4 . HA 1 1
62 1 2 1 1 4 LYS QD . 4 . HD* 1 1
63 1 1 1 1 4 LYS HA . 4 . HA 1 1
63 1 2 1 1 4 LYS QE . 4 . HE* 1 1
64 1 1 1 1 4 LYS HA . 4 . HA 1 1
64 1 2 1 1 5 ILE H . 5 . HN 1 1
65 1 1 1 1 4 LYS HA . 4 . HA 1 1
65 1 2 1 1 6 LEU H . 6 . HN 1 1
66 1 1 1 1 4 LYS HA . 4 . HA 1 1
66 1 2 1 1 7 ARG H . 7 . HN 1 1
67 1 1 1 1 4 LYS HA . 4 . HA 1 1
67 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
68 1 1 1 1 4 LYS HA . 4 . HA 1 1
68 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
69 1 1 1 1 4 LYS HA . 4 . HA 1 1
69 1 2 1 1 7 ARG QD . 7 . HD* 1 1
70 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
70 1 2 1 1 5 ILE H . 5 . HN 1 1
71 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
71 1 2 1 1 4 LYS QE . 4 . HE* 1 1
72 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
72 1 2 1 1 5 ILE H . 5 . HN 1 1
73 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
73 1 2 1 1 5 ILE H . 5 . HN 1 1
74 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
74 1 2 1 1 5 ILE H . 5 . HN 1 1
75 1 1 1 1 5 ILE H . 5 . HN 1 1
75 1 2 1 1 5 ILE HB . 5 . HB 1 1
76 1 1 1 1 5 ILE H . 5 . HN 1 1
76 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
77 1 1 1 1 5 ILE H . 5 . HN 1 1
77 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
78 1 1 1 1 5 ILE H . 5 . HN 1 1
78 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
79 1 1 1 1 5 ILE H . 5 . HN 1 1
79 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
80 1 1 1 1 5 ILE H . 5 . HN 1 1
80 1 2 1 1 6 LEU H . 6 . HN 1 1
81 1 1 1 1 5 ILE H . 5 . HN 1 1
81 1 2 1 1 7 ARG H . 7 . HN 1 1
82 1 1 1 1 5 ILE HA . 5 . HA 1 1
82 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
83 1 1 1 1 5 ILE HA . 5 . HA 1 1
83 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
84 1 1 1 1 5 ILE HA . 5 . HA 1 1
84 1 2 1 1 7 ARG H . 7 . HN 1 1
85 1 1 1 1 5 ILE HA . 5 . HA 1 1
85 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
86 1 1 1 1 5 ILE HA . 5 . HA 1 1
86 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
87 1 1 1 1 5 ILE HB . 5 . HB 1 1
87 1 2 1 1 6 LEU H . 6 . HN 1 1
88 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
88 1 2 1 1 6 LEU H . 6 . HN 1 1
89 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
89 1 2 1 1 6 LEU H . 6 . HN 1 1
90 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
90 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
91 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
91 1 2 1 1 6 LEU H . 6 . HN 1 1
92 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
92 1 2 1 1 6 LEU H . 6 . HN 1 1
93 1 1 1 1 6 LEU H . 6 . HN 1 1
93 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
94 1 1 1 1 6 LEU H . 6 . HN 1 1
94 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
95 1 1 1 1 6 LEU H . 6 . HN 1 1
95 1 2 1 1 6 LEU HG . 6 . HG 1 1
96 1 1 1 1 6 LEU H . 6 . HN 1 1
96 1 2 1 1 7 ARG H . 7 . HN 1 1
97 1 1 1 1 6 LEU HA . 6 . HA 1 1
97 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
98 1 1 1 1 6 LEU HA . 6 . HA 1 1
98 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
99 1 1 1 1 6 LEU HA . 6 . HA 1 1
99 1 2 1 1 9 ILE H . 9 . HN 1 1
100 1 1 1 1 6 LEU HA . 6 . HA 1 1
100 1 2 1 1 9 ILE HB . 9 . HB 1 1
101 1 1 1 1 6 LEU QB . 6 . HB* 1 1
101 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
102 1 1 1 1 6 LEU QB . 6 . HB* 1 1
102 1 2 1 1 6 LEU HG . 6 . HG 1 1
103 1 1 1 1 6 LEU QB . 6 . HB* 1 1
103 1 2 1 1 7 ARG H . 7 . HN 1 1
104 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
104 1 2 1 1 7 ARG H . 7 . HN 1 1
105 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
105 1 2 1 1 7 ARG HA . 7 . HA 1 1
106 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
106 1 2 1 1 7 ARG H . 7 . HN 1 1
107 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
107 1 2 1 1 7 ARG HA . 7 . HA 1 1
108 1 1 1 1 6 LEU HG . 6 . HG 1 1
108 1 2 1 1 7 ARG H . 7 . HN 1 1
109 1 1 1 1 7 ARG H . 7 . HN 1 1
109 1 2 1 1 7 ARG QD . 7 . HD* 1 1
110 1 1 1 1 7 ARG H . 7 . HN 1 1
110 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
111 1 1 1 1 7 ARG H . 7 . HN 1 1
111 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
112 1 1 1 1 7 ARG H . 7 . HN 1 1
112 1 2 1 1 8 LYS H . 8 . HN 1 1
113 1 1 1 1 7 ARG HA . 7 . HA 1 1
113 1 2 1 1 7 ARG QD . 7 . HD* 1 1
114 1 1 1 1 7 ARG HA . 7 . HA 1 1
114 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
115 1 1 1 1 7 ARG HA . 7 . HA 1 1
115 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1
116 1 1 1 1 7 ARG HA . 7 . HA 1 1
116 1 2 1 1 9 ILE H . 9 . HN 1 1
117 1 1 1 1 7 ARG HA . 7 . HA 1 1
117 1 2 1 1 10 VAL H . 10 . HN 1 1
118 1 1 1 1 7 ARG HA . 7 . HA 1 1
118 1 2 1 1 10 VAL HB . 10 . HB 1 1
119 1 1 1 1 7 ARG HA . 7 . HA 1 1
119 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
120 1 1 1 1 7 ARG HA . 7 . HA 1 1
120 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
121 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
121 1 2 1 1 8 LYS H . 8 . HN 1 1
122 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
122 1 2 1 1 8 LYS H . 8 . HN 1 1
123 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
123 1 2 1 1 11 ARG H . 11 . HN 1 1
124 1 1 1 1 7 ARG QD . 7 . HD* 1 1
124 1 2 1 1 8 LYS H . 8 . HN 1 1
125 1 1 1 1 7 ARG QD . 7 . HD* 1 1
125 1 2 1 1 9 ILE H . 9 . HN 1 1
126 1 1 1 1 7 ARG HG2 . 7 . HG2 1 1
126 1 2 1 1 8 LYS H . 8 . HN 1 1
127 1 1 1 1 7 ARG HG3 . 7 . HG1 1 1
127 1 2 1 1 8 LYS H . 8 . HN 1 1
128 1 1 1 1 8 LYS H . 8 . HN 1 1
128 1 2 1 1 8 LYS QE . 8 . HE* 1 1
129 1 1 1 1 8 LYS H . 8 . HN 1 1
129 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
130 1 1 1 1 8 LYS H . 8 . HN 1 1
130 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
131 1 1 1 1 8 LYS H . 8 . HN 1 1
131 1 2 1 1 9 ILE H . 9 . HN 1 1
132 1 1 1 1 8 LYS HA . 8 . HA 1 1
132 1 2 1 1 8 LYS QD . 8 . HD* 1 1
133 1 1 1 1 8 LYS HA . 8 . HA 1 1
133 1 2 1 1 8 LYS QE . 8 . HE* 1 1
134 1 1 1 1 8 LYS HA . 8 . HA 1 1
134 1 2 1 1 9 ILE H . 9 . HN 1 1
135 1 1 1 1 8 LYS HA . 8 . HA 1 1
135 1 2 1 1 10 VAL H . 10 . HN 1 1
136 1 1 1 1 8 LYS HA . 8 . HA 1 1
136 1 2 1 1 11 ARG H . 11 . HN 1 1
137 1 1 1 1 8 LYS HA . 8 . HA 1 1
137 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
138 1 1 1 1 8 LYS HA . 8 . HA 1 1
138 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
139 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
139 1 2 1 1 9 ILE H . 9 . HN 1 1
140 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
140 1 2 1 1 9 ILE H . 9 . HN 1 1
141 1 1 1 1 8 LYS QE . 8 . HE* 1 1
141 1 2 1 1 9 ILE H . 9 . HN 1 1
142 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
142 1 2 1 1 9 ILE H . 9 . HN 1 1
143 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
143 1 2 1 1 9 ILE H . 9 . HN 1 1
144 1 1 1 1 9 ILE H . 9 . HN 1 1
144 1 2 1 1 9 ILE HB . 9 . HB 1 1
145 1 1 1 1 9 ILE H . 9 . HN 1 1
145 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
146 1 1 1 1 9 ILE H . 9 . HN 1 1
146 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
147 1 1 1 1 9 ILE H . 9 . HN 1 1
147 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
148 1 1 1 1 9 ILE H . 9 . HN 1 1
148 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
149 1 1 1 1 9 ILE H . 9 . HN 1 1
149 1 2 1 1 10 VAL H . 10 . HN 1 1
150 1 1 1 1 9 ILE HA . 9 . HA 1 1
150 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
151 1 1 1 1 9 ILE HA . 9 . HA 1 1
151 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
152 1 1 1 1 9 ILE HA . 9 . HA 1 1
152 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
153 1 1 1 1 9 ILE HA . 9 . HA 1 1
153 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
154 1 1 1 1 9 ILE HA . 9 . HA 1 1
154 1 2 1 1 10 VAL H . 10 . HN 1 1
155 1 1 1 1 9 ILE HA . 9 . HA 1 1
155 1 2 1 1 11 ARG H . 11 . HN 1 1
156 1 1 1 1 9 ILE HA . 9 . HA 1 1
156 1 2 1 1 12 ALA MB . 12 . HB* 1 1
157 1 1 1 1 9 ILE HB . 9 . HB 1 1
157 1 2 1 1 10 VAL HA . 10 . HA 1 1
158 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
158 1 2 1 1 10 VAL H . 10 . HN 1 1
159 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
159 1 2 1 1 10 VAL H . 10 . HN 1 1
160 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
160 1 2 1 1 10 VAL H . 10 . HN 1 1
161 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
161 1 2 1 1 10 VAL H . 10 . HN 1 1
162 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
162 1 2 1 1 10 VAL HA . 10 . HA 1 1
163 1 1 1 1 10 VAL H . 10 . HN 1 1
163 1 2 1 1 10 VAL HB . 10 . HB 1 1
164 1 1 1 1 10 VAL H . 10 . HN 1 1
164 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
165 1 1 1 1 10 VAL H . 10 . HN 1 1
165 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
166 1 1 1 1 10 VAL H . 10 . HN 1 1
166 1 2 1 1 11 ARG H . 11 . HN 1 1
167 1 1 1 1 10 VAL H . 10 . HN 1 1
167 1 2 1 1 12 ALA H . 12 . HN 1 1
168 1 1 1 1 10 VAL HA . 10 . HA 1 1
168 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
169 1 1 1 1 10 VAL HA . 10 . HA 1 1
169 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
170 1 1 1 1 10 VAL HA . 10 . HA 1 1
170 1 2 1 1 12 ALA H . 12 . HN 1 1
171 1 1 1 1 10 VAL HA . 10 . HA 1 1
171 1 2 1 1 12 ALA MB . 12 . HB* 1 1
172 1 1 1 1 10 VAL HA . 10 . HA 1 1
172 1 2 1 1 13 LEU H . 13 . HN 1 1
173 1 1 1 1 10 VAL HA . 10 . HA 1 1
173 1 2 1 1 13 LEU QB . 13 . HB* 1 1
174 1 1 1 1 10 VAL HA . 10 . HA 1 1
174 1 2 1 1 13 LEU HG . 13 . HG 1 1
175 1 1 1 1 10 VAL HB . 10 . HB 1 1
175 1 2 1 1 11 ARG H . 11 . HN 1 1
176 1 1 1 1 10 VAL HB . 10 . HB 1 1
176 1 2 1 1 13 LEU QB . 13 . HB* 1 1
177 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
177 1 2 1 1 11 ARG H . 11 . HN 1 1
178 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
178 1 2 1 1 11 ARG H . 11 . HN 1 1
179 1 1 1 1 11 ARG H . 11 . HN 1 1
179 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
180 1 1 1 1 11 ARG H . 11 . HN 1 1
180 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
181 1 1 1 1 11 ARG HA . 11 . HA 1 1
181 1 2 1 1 11 ARG QD . 11 . HD* 1 1
182 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
182 1 2 1 1 11 ARG QD . 11 . HD* 1 1
183 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
183 1 2 1 1 12 ALA H . 12 . HN 1 1
184 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
184 1 2 1 1 11 ARG QD . 11 . HD* 1 1
185 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
185 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
186 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
186 1 2 1 1 12 ALA H . 12 . HN 1 1
187 1 1 1 1 11 ARG QD . 11 . HD* 1 1
187 1 2 1 1 12 ALA H . 12 . HN 1 1
188 1 1 1 1 11 ARG HG3 . 11 . HG1 1 1
188 1 2 1 1 12 ALA H . 12 . HN 1 1
189 1 1 1 1 12 ALA H . 12 . HN 1 1
189 1 2 1 1 12 ALA MB . 12 . HB* 1 1
190 1 1 1 1 12 ALA H . 12 . HN 1 1
190 1 2 1 1 13 LEU H . 13 . HN 1 1
191 1 1 1 1 12 ALA MB . 12 . HB* 1 1
191 1 2 1 1 13 LEU H . 13 . HN 1 1
192 1 1 1 1 13 LEU H . 13 . HN 1 1
192 1 2 1 1 13 LEU QB . 13 . HB* 1 1
193 1 1 1 1 13 LEU H . 13 . HN 1 1
193 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
194 1 1 1 1 13 LEU H . 13 . HN 1 1
194 1 2 1 1 13 LEU HG . 13 . HG 1 1
195 1 1 1 1 13 LEU HA . 13 . HA 1 1
195 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
196 1 1 1 1 13 LEU HA . 13 . HA 1 1
196 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
197 1 1 1 1 13 LEU HA . 13 . HA 1 1
197 1 2 1 1 13 LEU HG . 13 . HG 1 1
198 1 1 1 1 13 LEU QB . 13 . HB* 1 1
198 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
199 1 1 1 1 13 LEU QB . 13 . HB* 1 1
199 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.24 1.8 4.65 1 1
2 1 . . . . . 3.98 1.8 6.12 1 1
3 1 . . . . . 3.6 1.8 5.36 1 1
4 1 . . . . . 3.43 1.8 5.02 1 1
5 1 . . . . . 3.42 1.8 5.0 1 1
6 1 . . . . . 3.83 1.8 5.82 1 1
7 1 . . . . . 3.98 1.8 6.12 1 1
8 1 . . . . . 3.98 1.8 6.12 1 1
9 1 . . . . . 3.7 1.8 5.56 1 1
10 1 . . . . . 3.45 1.8 5.06 1 1
11 1 . . . . . 3.48 1.8 5.12 1 1
12 1 . . . . . 3.82 1.8 5.8 1 1
13 1 . . . . . 3.13 1.8 4.42 1 1
14 1 . . . . . 3.82 1.8 5.8 1 1
15 1 . . . . . 3.9 1.8 5.97 1 1
16 1 . . . . . 3.52 1.8 5.2 1 1
17 1 . . . . . 3.9 1.8 5.97 1 1
18 1 . . . . . 3.98 1.8 6.12 1 1
19 1 . . . . . 3.98 1.8 6.12 1 1
20 1 . . . . . 3.98 1.8 6.12 1 1
21 1 . . . . . 3.24 1.8 4.65 1 1
22 1 . . . . . 2.96 1.8 4.08 1 1
23 1 . . . . . 3.91 1.8 5.99 1 1
24 1 . . . . . 3.94 1.8 6.05 1 1
25 1 . . . . . 3.58 1.8 5.32 1 1
26 1 . . . . . 3.98 1.8 6.12 1 1
27 1 . . . . . 3.9 1.8 5.96 1 1
28 1 . . . . . 3.96 1.8 6.08 1 1
29 1 . . . . . 3.07 1.8 4.3 1 1
30 1 . . . . . 3.01 1.8 4.19 1 1
31 1 . . . . . 3.64 1.8 5.44 1 1
32 1 . . . . . 3.58 1.8 5.32 1 1
33 1 . . . . . 3.22 1.8 4.61 1 1
34 1 . . . . . 2.74 1.8 3.65 1 1
35 1 . . . . . 2.83 1.8 3.82 1 1
36 1 . . . . . 3.72 1.8 5.6 1 1
37 1 . . . . . 3.98 1.8 6.12 1 1
38 1 . . . . . 2.73 1.8 3.62 1 1
39 1 . . . . . 3.07 1.8 4.3 1 1
40 1 . . . . . 2.28 1.8 2.73 1 1
41 1 . . . . . 3.06 1.8 4.28 1 1
42 1 . . . . . 2.98 1.8 4.13 1 1
43 1 . . . . . 2.94 1.8 4.04 1 1
44 1 . . . . . 2.98 1.8 4.12 1 1
45 1 . . . . . 3.08 1.8 4.32 1 1
46 1 . . . . . 3.19 1.8 4.55 1 1
47 1 . . . . . 3.49 1.8 5.15 1 1
48 1 . . . . . 3.52 1.8 5.2 1 1
49 1 . . . . . 2.73 1.8 3.63 1 1
50 1 . . . . . 3.44 1.8 5.04 1 1
51 1 . . . . . 3.36 1.8 4.88 1 1
52 1 . . . . . 3.44 1.8 5.04 1 1
53 1 . . . . . 3.35 1.8 4.86 1 1
54 1 . . . . . 3.83 1.8 5.82 1 1
55 1 . . . . . 3.63 1.8 5.42 1 1
56 1 . . . . . 2.96 1.8 4.09 1 1
57 1 . . . . . 3.72 1.8 5.6 1 1
58 1 . . . . . 3.81 1.8 5.79 1 1
59 1 . . . . . 3.19 1.8 4.54 1 1
60 1 . . . . . 3.42 1.8 5.01 1 1
61 1 . . . . . 3.13 1.8 4.42 1 1
62 1 . . . . . 3.37 1.8 4.9 1 1
63 1 . . . . . 3.64 1.8 5.44 1 1
64 1 . . . . . 2.7 1.8 3.56 1 1
65 1 . . . . . 3.45 1.8 5.06 1 1
66 1 . . . . . 3.92 1.8 6.01 1 1
67 1 . . . . . 3.46 1.8 5.09 1 1
68 1 . . . . . 3.45 1.8 5.07 1 1
69 1 . . . . . 3.68 1.8 5.52 1 1
70 1 . . . . . 3.48 1.8 5.12 1 1
71 1 . . . . . 3.45 1.8 5.06 1 1
72 1 . . . . . 3.54 1.8 5.25 1 1
73 1 . . . . . 3.2 1.8 4.57 1 1
74 1 . . . . . 3.64 1.8 5.45 1 1
75 1 . . . . . 2.99 1.8 4.15 1 1
76 1 . . . . . 3.17 1.8 4.5 1 1
77 1 . . . . . 3.59 1.8 5.34 1 1
78 1 . . . . . 3.24 1.8 4.65 1 1
79 1 . . . . . 2.91 1.8 3.98 1 1
80 1 . . . . . 3.28 1.8 4.72 1 1
81 1 . . . . . 3.98 1.8 6.12 1 1
82 1 . . . . . 3.02 1.8 4.21 1 1
83 1 . . . . . 2.86 1.8 3.89 1 1
84 1 . . . . . 3.93 1.8 6.03 1 1
85 1 . . . . . 3.74 1.8 5.65 1 1
86 1 . . . . . 3.87 1.8 5.9 1 1
87 1 . . . . . 3.01 1.8 4.19 1 1
88 1 . . . . . 3.15 1.8 4.47 1 1
89 1 . . . . . 3.7 1.8 5.56 1 1
90 1 . . . . . 2.79 1.8 3.75 1 1
91 1 . . . . . 3.98 1.8 6.12 1 1
92 1 . . . . . 3.07 1.8 4.3 1 1
93 1 . . . . . 3.15 1.8 4.47 1 1
94 1 . . . . . 3.03 1.8 4.22 1 1
95 1 . . . . . 3.36 1.8 4.88 1 1
96 1 . . . . . 3.4 1.8 4.96 1 1
97 1 . . . . . 3.21 1.8 4.59 1 1
98 1 . . . . . 2.85 1.8 3.86 1 1
99 1 . . . . . 3.26 1.8 4.69 1 1
100 1 . . . . . 3.19 1.8 4.54 1 1
101 1 . . . . . 2.85 1.8 3.86 1 1
102 1 . . . . . 2.14 1.8 2.45 1 1
103 1 . . . . . 3.52 1.8 5.2 1 1
104 1 . . . . . 3.05 1.8 4.27 1 1
105 1 . . . . . 2.89 1.8 3.94 1 1
106 1 . . . . . 3.01 1.8 4.18 1 1
107 1 . . . . . 3.19 1.8 4.55 1 1
108 1 . . . . . 3.56 1.8 5.28 1 1
109 1 . . . . . 3.98 1.8 6.12 1 1
110 1 . . . . . 3.43 1.8 5.02 1 1
111 1 . . . . . 3.32 1.8 4.8 1 1
112 1 . . . . . 3.51 1.8 5.18 1 1
113 1 . . . . . 2.85 1.8 3.86 1 1
114 1 . . . . . 2.91 1.8 3.99 1 1
115 1 . . . . . 3.09 1.8 4.34 1 1
116 1 . . . . . 3.11 1.8 4.38 1 1
117 1 . . . . . 3.14 1.8 4.45 1 1
118 1 . . . . . 2.93 1.8 4.03 1 1
119 1 . . . . . 3.02 1.8 4.21 1 1
120 1 . . . . . 2.89 1.8 3.95 1 1
121 1 . . . . . 3.7 1.8 5.57 1 1
122 1 . . . . . 3.39 1.8 4.95 1 1
123 1 . . . . . 3.8 1.8 5.76 1 1
124 1 . . . . . 3.64 1.8 5.44 1 1
125 1 . . . . . 3.98 1.8 6.12 1 1
126 1 . . . . . 3.46 1.8 5.08 1 1
127 1 . . . . . 3.1 1.8 4.36 1 1
128 1 . . . . . 3.73 1.8 5.62 1 1
129 1 . . . . . 3.52 1.8 5.2 1 1
130 1 . . . . . 3.86 1.8 5.88 1 1
131 1 . . . . . 3.14 1.8 4.44 1 1
132 1 . . . . . 3.14 1.8 4.45 1 1
133 1 . . . . . 3.37 1.8 4.91 1 1
134 1 . . . . . 2.7 1.8 3.56 1 1
135 1 . . . . . 3.18 1.8 4.52 1 1
136 1 . . . . . 3.56 1.8 5.29 1 1
137 1 . . . . . 2.84 1.8 3.84 1 1
138 1 . . . . . 3.07 1.8 4.3 1 1
139 1 . . . . . 3.47 1.8 5.1 1 1
140 1 . . . . . 3.13 1.8 4.43 1 1
141 1 . . . . . 3.98 1.8 6.12 1 1
142 1 . . . . . 3.98 1.8 6.12 1 1
143 1 . . . . . 3.98 1.8 6.12 1 1
144 1 . . . . . 2.84 1.8 3.84 1 1
145 1 . . . . . 3.15 1.8 4.46 1 1
146 1 . . . . . 2.85 1.8 3.86 1 1
147 1 . . . . . 3.43 1.8 5.03 1 1
148 1 . . . . . 3.42 1.8 5.0 1 1
149 1 . . . . . 3.28 1.8 4.72 1 1
150 1 . . . . . 2.75 1.8 3.66 1 1
151 1 . . . . . 3.01 1.8 4.19 1 1
152 1 . . . . . 2.99 1.8 4.15 1 1
153 1 . . . . . 2.81 1.8 3.78 1 1
154 1 . . . . . 2.74 1.8 3.64 1 1
155 1 . . . . . 3.52 1.8 5.2 1 1
156 1 . . . . . 2.89 1.8 3.94 1 1
157 1 . . . . . 3.53 1.8 5.22 1 1
158 1 . . . . . 3.33 1.8 4.82 1 1
159 1 . . . . . 3.64 1.8 5.45 1 1
160 1 . . . . . 3.98 1.8 6.12 1 1
161 1 . . . . . 3.22 1.8 4.61 1 1
162 1 . . . . . 3.19 1.8 4.55 1 1
163 1 . . . . . 2.8 1.8 3.76 1 1
164 1 . . . . . 2.81 1.8 3.78 1 1
165 1 . . . . . 3.0 1.8 4.17 1 1
166 1 . . . . . 3.09 1.8 4.34 1 1
167 1 . . . . . 3.33 1.8 4.82 1 1
168 1 . . . . . 2.94 1.8 4.04 1 1
169 1 . . . . . 2.69 1.8 3.54 1 1
170 1 . . . . . 3.47 1.8 5.1 1 1
171 1 . . . . . 3.69 1.8 5.55 1 1
172 1 . . . . . 3.28 1.8 4.72 1 1
173 1 . . . . . 3.3 1.8 4.76 1 1
174 1 . . . . . 3.5 1.8 5.16 1 1
175 1 . . . . . 3.45 1.8 5.06 1 1
176 1 . . . . . 3.51 1.8 5.18 1 1
177 1 . . . . . 3.77 1.8 5.71 1 1
178 1 . . . . . 3.85 1.8 5.86 1 1
179 1 . . . . . 3.59 1.8 5.34 1 1
180 1 . . . . . 3.38 1.8 4.92 1 1
181 1 . . . . . 3.01 1.8 4.19 1 1
182 1 . . . . . 3.08 1.8 4.32 1 1
183 1 . . . . . 3.49 1.8 5.14 1 1
184 1 . . . . . 2.93 1.8 4.02 1 1
185 1 . . . . . 2.39 1.8 2.95 1 1
186 1 . . . . . 3.49 1.8 5.15 1 1
187 1 . . . . . 3.93 1.8 6.03 1 1
188 1 . . . . . 3.68 1.8 5.53 1 1
189 1 . . . . . 2.93 1.8 4.03 1 1
190 1 . . . . . 3.32 1.8 4.8 1 1
191 1 . . . . . 2.99 1.8 4.15 1 1
192 1 . . . . . 2.97 1.8 4.11 1 1
193 1 . . . . . 3.0 1.8 4.16 1 1
194 1 . . . . . 2.99 1.8 4.14 1 1
195 1 . . . . . 2.86 1.8 3.88 1 1
196 1 . . . . . 2.86 1.8 3.88 1 1
197 1 . . . . . 3.1 1.8 4.36 1 1
198 1 . . . . . 2.74 1.8 3.64 1 1
199 1 . . . . . 2.81 1.8 3.78 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 3.557 0.344 -0.980 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 2.093 0.000 -1.242 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 1.493 0.997 -2.235 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 2.765 3.145 -1.976 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 0.522 3.052 -1.171 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 2.862 4.460 -1.563 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 0.614 4.367 -0.757 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 1.596 2.426 -1.785 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 1.786 5.072 -0.952 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 1.807 0.001 0.856 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE HA H 2.039 -0.992 -1.663 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 1 PHE HB2 H 2.010 0.909 -3.179 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 1 PHE HB3 H 0.449 0.767 -2.378 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 1 PHE HD1 H 3.609 2.667 -2.454 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 1 PHE HD2 H -0.394 2.502 -1.016 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 1 PHE HE1 H 3.780 5.008 -1.717 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 1 PHE HE2 H -0.230 4.843 -0.279 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 1 PHE HZ H 1.859 6.100 -0.629 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 1 PHE N N 1.329 0.000 0.000 1.00 . A A . 1 PHE N 1 1
1 20 1 1 1 PHE O O 3.924 0.745 0.126 1.00 . A A . 1 PHE O 1 1
1 21 1 1 2 LEU C C 6.193 1.681 -2.738 1.00 . A A . 2 LEU C 1 1
1 22 1 1 2 LEU CA C 5.813 0.476 -1.885 1.00 . A A . 2 LEU CA 1 1
1 23 1 1 2 LEU CB C 6.640 -0.741 -2.303 1.00 . A A . 2 LEU CB 1 1
1 24 1 1 2 LEU CD1 C 7.560 -1.269 -0.032 1.00 . A A . 2 LEU CD1 1 1
1 25 1 1 2 LEU CD2 C 5.476 -2.401 -0.828 1.00 . A A . 2 LEU CD2 1 1
1 26 1 1 2 LEU CG C 6.823 -1.825 -1.240 1.00 . A A . 2 LEU CG 1 1
1 27 1 1 2 LEU H H 4.037 -0.139 -2.859 1.00 . A A . 2 LEU H 1 1
1 28 1 1 2 LEU HA H 6.019 0.703 -0.850 1.00 . A A . 2 LEU HA 1 1
1 29 1 1 2 LEU HB2 H 6.156 -1.192 -3.155 1.00 . A A . 2 LEU HB2 1 1
1 30 1 1 2 LEU HB3 H 7.620 -0.390 -2.591 1.00 . A A . 2 LEU HB3 1 1
1 31 1 1 2 LEU HD11 H 6.963 -0.497 0.430 1.00 . A A . 2 LEU HD11 1 1
1 32 1 1 2 LEU HD12 H 8.505 -0.853 -0.347 1.00 . A A . 2 LEU HD12 1 1
1 33 1 1 2 LEU HD13 H 7.736 -2.063 0.679 1.00 . A A . 2 LEU HD13 1 1
1 34 1 1 2 LEU HD21 H 4.971 -1.702 -0.177 1.00 . A A . 2 LEU HD21 1 1
1 35 1 1 2 LEU HD22 H 5.628 -3.334 -0.305 1.00 . A A . 2 LEU HD22 1 1
1 36 1 1 2 LEU HD23 H 4.874 -2.574 -1.707 1.00 . A A . 2 LEU HD23 1 1
1 37 1 1 2 LEU HG H 7.418 -2.628 -1.653 1.00 . A A . 2 LEU HG 1 1
1 38 1 1 2 LEU N N 4.388 0.183 -2.003 1.00 . A A . 2 LEU N 1 1
1 39 1 1 2 LEU O O 5.503 2.041 -3.692 1.00 . A A . 2 LEU O 1 1
1 40 1 1 3 PRO C C 8.334 3.142 -4.505 1.00 . A A . 3 PRO C 1 1
1 41 1 1 3 PRO CA C 7.820 3.494 -3.113 1.00 . A A . 3 PRO CA 1 1
1 42 1 1 3 PRO CB C 8.967 3.993 -2.230 1.00 . A A . 3 PRO CB 1 1
1 43 1 1 3 PRO CD C 8.193 1.948 -1.264 1.00 . A A . 3 PRO CD 1 1
1 44 1 1 3 PRO CG C 9.421 2.787 -1.483 1.00 . A A . 3 PRO CG 1 1
1 45 1 1 3 PRO HA H 7.065 4.262 -3.193 1.00 . A A . 3 PRO HA 1 1
1 46 1 1 3 PRO HB2 H 9.755 4.394 -2.852 1.00 . A A . 3 PRO HB2 1 1
1 47 1 1 3 PRO HB3 H 8.604 4.758 -1.561 1.00 . A A . 3 PRO HB3 1 1
1 48 1 1 3 PRO HD2 H 8.442 0.898 -1.301 1.00 . A A . 3 PRO HD2 1 1
1 49 1 1 3 PRO HD3 H 7.730 2.195 -0.320 1.00 . A A . 3 PRO HD3 1 1
1 50 1 1 3 PRO HG2 H 10.147 2.244 -2.068 1.00 . A A . 3 PRO HG2 1 1
1 51 1 1 3 PRO HG3 H 9.846 3.082 -0.535 1.00 . A A . 3 PRO HG3 1 1
1 52 1 1 3 PRO N N 7.320 2.321 -2.390 1.00 . A A . 3 PRO N 1 1
1 53 1 1 3 PRO O O 8.135 3.892 -5.460 1.00 . A A . 3 PRO O 1 1
1 54 1 1 4 LYS C C 8.418 1.274 -6.891 1.00 . A A . 4 LYS C 1 1
1 55 1 1 4 LYS CA C 9.537 1.541 -5.889 1.00 . A A . 4 LYS CA 1 1
1 56 1 1 4 LYS CB C 10.370 0.272 -5.690 1.00 . A A . 4 LYS CB 1 1
1 57 1 1 4 LYS CD C 12.055 -1.278 -6.724 1.00 . A A . 4 LYS CD 1 1
1 58 1 1 4 LYS CE C 12.972 -1.580 -5.548 1.00 . A A . 4 LYS CE 1 1
1 59 1 1 4 LYS CG C 11.527 0.145 -6.667 1.00 . A A . 4 LYS CG 1 1
1 60 1 1 4 LYS H H 9.122 1.439 -3.815 1.00 . A A . 4 LYS H 1 1
1 61 1 1 4 LYS HA H 10.173 2.322 -6.276 1.00 . A A . 4 LYS HA 1 1
1 62 1 1 4 LYS HB2 H 10.772 0.273 -4.687 1.00 . A A . 4 LYS HB2 1 1
1 63 1 1 4 LYS HB3 H 9.728 -0.588 -5.811 1.00 . A A . 4 LYS HB3 1 1
1 64 1 1 4 LYS HD2 H 11.221 -1.964 -6.700 1.00 . A A . 4 LYS HD2 1 1
1 65 1 1 4 LYS HD3 H 12.606 -1.412 -7.643 1.00 . A A . 4 LYS HD3 1 1
1 66 1 1 4 LYS HE2 H 13.840 -0.942 -5.613 1.00 . A A . 4 LYS HE2 1 1
1 67 1 1 4 LYS HE3 H 12.440 -1.372 -4.631 1.00 . A A . 4 LYS HE3 1 1
1 68 1 1 4 LYS HG2 H 11.188 0.431 -7.651 1.00 . A A . 4 LYS HG2 1 1
1 69 1 1 4 LYS HG3 H 12.325 0.803 -6.353 1.00 . A A . 4 LYS HG3 1 1
1 70 1 1 4 LYS HZ1 H 13.813 -3.247 -4.612 1.00 . A A . 4 LYS HZ1 1 1
1 71 1 1 4 LYS HZ2 H 14.142 -3.153 -6.268 1.00 . A A . 4 LYS HZ2 1 1
1 72 1 1 4 LYS HZ3 H 12.608 -3.628 -5.737 1.00 . A A . 4 LYS HZ3 1 1
1 73 1 1 4 LYS N N 8.995 1.994 -4.613 1.00 . A A . 4 LYS N 1 1
1 74 1 1 4 LYS NZ N 13.415 -3.002 -5.541 1.00 . A A . 4 LYS NZ 1 1
1 75 1 1 4 LYS O O 8.468 1.742 -8.029 1.00 . A A . 4 LYS O 1 1
1 76 1 1 5 ILE C C 5.406 1.423 -7.566 1.00 . A A . 5 ILE C 1 1
1 77 1 1 5 ILE CA C 6.279 0.197 -7.320 1.00 . A A . 5 ILE CA 1 1
1 78 1 1 5 ILE CB C 5.414 -0.922 -6.712 1.00 . A A . 5 ILE CB 1 1
1 79 1 1 5 ILE CD1 C 3.562 0.164 -5.345 1.00 . A A . 5 ILE CD1 1 1
1 80 1 1 5 ILE CG1 C 4.914 -0.514 -5.325 1.00 . A A . 5 ILE CG1 1 1
1 81 1 1 5 ILE CG2 C 6.204 -2.220 -6.635 1.00 . A A . 5 ILE CG2 1 1
1 82 1 1 5 ILE H H 7.429 0.179 -5.543 1.00 . A A . 5 ILE H 1 1
1 83 1 1 5 ILE HA H 6.669 -0.150 -8.266 1.00 . A A . 5 ILE HA 1 1
1 84 1 1 5 ILE HB H 4.566 -1.083 -7.359 1.00 . A A . 5 ILE HB 1 1
1 85 1 1 5 ILE HD11 H 2.787 -0.573 -5.190 1.00 . A A . 5 ILE HD11 1 1
1 86 1 1 5 ILE HD12 H 3.518 0.904 -4.560 1.00 . A A . 5 ILE HD12 1 1
1 87 1 1 5 ILE HD13 H 3.414 0.644 -6.302 1.00 . A A . 5 ILE HD13 1 1
1 88 1 1 5 ILE HG12 H 4.835 -1.393 -4.704 1.00 . A A . 5 ILE HG12 1 1
1 89 1 1 5 ILE HG13 H 5.623 0.171 -4.882 1.00 . A A . 5 ILE HG13 1 1
1 90 1 1 5 ILE HG21 H 7.063 -2.081 -5.996 1.00 . A A . 5 ILE HG21 1 1
1 91 1 1 5 ILE HG22 H 5.577 -2.999 -6.230 1.00 . A A . 5 ILE HG22 1 1
1 92 1 1 5 ILE HG23 H 6.533 -2.500 -7.625 1.00 . A A . 5 ILE HG23 1 1
1 93 1 1 5 ILE N N 7.411 0.523 -6.461 1.00 . A A . 5 ILE N 1 1
1 94 1 1 5 ILE O O 4.830 1.583 -8.643 1.00 . A A . 5 ILE O 1 1
1 95 1 1 6 LEU C C 5.147 4.491 -7.638 1.00 . A A . 6 LEU C 1 1
1 96 1 1 6 LEU CA C 4.510 3.501 -6.668 1.00 . A A . 6 LEU CA 1 1
1 97 1 1 6 LEU CB C 4.346 4.150 -5.293 1.00 . A A . 6 LEU CB 1 1
1 98 1 1 6 LEU CD1 C 4.149 6.602 -5.776 1.00 . A A . 6 LEU CD1 1 1
1 99 1 1 6 LEU CD2 C 2.147 5.120 -6.008 1.00 . A A . 6 LEU CD2 1 1
1 100 1 1 6 LEU CG C 3.432 5.375 -5.234 1.00 . A A . 6 LEU CG 1 1
1 101 1 1 6 LEU H H 5.793 2.106 -5.728 1.00 . A A . 6 LEU H 1 1
1 102 1 1 6 LEU HA H 3.537 3.223 -7.044 1.00 . A A . 6 LEU HA 1 1
1 103 1 1 6 LEU HB2 H 3.945 3.406 -4.622 1.00 . A A . 6 LEU HB2 1 1
1 104 1 1 6 LEU HB3 H 5.326 4.450 -4.951 1.00 . A A . 6 LEU HB3 1 1
1 105 1 1 6 LEU HD11 H 4.096 6.603 -6.854 1.00 . A A . 6 LEU HD11 1 1
1 106 1 1 6 LEU HD12 H 5.183 6.581 -5.466 1.00 . A A . 6 LEU HD12 1 1
1 107 1 1 6 LEU HD13 H 3.676 7.494 -5.391 1.00 . A A . 6 LEU HD13 1 1
1 108 1 1 6 LEU HD21 H 1.647 4.255 -5.599 1.00 . A A . 6 LEU HD21 1 1
1 109 1 1 6 LEU HD22 H 2.383 4.940 -7.047 1.00 . A A . 6 LEU HD22 1 1
1 110 1 1 6 LEU HD23 H 1.502 5.982 -5.928 1.00 . A A . 6 LEU HD23 1 1
1 111 1 1 6 LEU HG H 3.169 5.570 -4.203 1.00 . A A . 6 LEU HG 1 1
1 112 1 1 6 LEU N N 5.312 2.287 -6.561 1.00 . A A . 6 LEU N 1 1
1 113 1 1 6 LEU O O 4.500 4.965 -8.571 1.00 . A A . 6 LEU O 1 1
1 114 1 1 7 ARG C C 7.030 5.326 -9.733 1.00 . A A . 7 ARG C 1 1
1 115 1 1 7 ARG CA C 7.146 5.729 -8.266 1.00 . A A . 7 ARG CA 1 1
1 116 1 1 7 ARG CB C 8.619 5.789 -7.857 1.00 . A A . 7 ARG CB 1 1
1 117 1 1 7 ARG CD C 8.883 8.238 -7.359 1.00 . A A . 7 ARG CD 1 1
1 118 1 1 7 ARG CG C 9.309 7.084 -8.253 1.00 . A A . 7 ARG CG 1 1
1 119 1 1 7 ARG CZ C 9.615 10.533 -6.867 1.00 . A A . 7 ARG CZ 1 1
1 120 1 1 7 ARG H H 6.883 4.386 -6.651 1.00 . A A . 7 ARG H 1 1
1 121 1 1 7 ARG HA H 6.706 6.707 -8.138 1.00 . A A . 7 ARG HA 1 1
1 122 1 1 7 ARG HB2 H 8.687 5.684 -6.784 1.00 . A A . 7 ARG HB2 1 1
1 123 1 1 7 ARG HB3 H 9.143 4.969 -8.325 1.00 . A A . 7 ARG HB3 1 1
1 124 1 1 7 ARG HD2 H 7.831 8.425 -7.513 1.00 . A A . 7 ARG HD2 1 1
1 125 1 1 7 ARG HD3 H 9.052 7.959 -6.330 1.00 . A A . 7 ARG HD3 1 1
1 126 1 1 7 ARG HE H 10.166 9.479 -8.468 1.00 . A A . 7 ARG HE 1 1
1 127 1 1 7 ARG HG2 H 10.378 6.952 -8.167 1.00 . A A . 7 ARG HG2 1 1
1 128 1 1 7 ARG HG3 H 9.054 7.318 -9.275 1.00 . A A . 7 ARG HG3 1 1
1 129 1 1 7 ARG HH11 H 8.366 9.727 -5.499 1.00 . A A . 7 ARG HH11 1 1
1 130 1 1 7 ARG HH12 H 8.889 11.344 -5.164 1.00 . A A . 7 ARG HH12 1 1
1 131 1 1 7 ARG HH21 H 10.863 11.608 -8.038 1.00 . A A . 7 ARG HH21 1 1
1 132 1 1 7 ARG HH22 H 10.309 12.414 -6.609 1.00 . A A . 7 ARG HH22 1 1
1 133 1 1 7 ARG N N 6.421 4.797 -7.412 1.00 . A A . 7 ARG N 1 1
1 134 1 1 7 ARG NE N 9.629 9.459 -7.649 1.00 . A A . 7 ARG NE 1 1
1 135 1 1 7 ARG NH1 N 8.897 10.535 -5.752 1.00 . A A . 7 ARG NH1 1 1
1 136 1 1 7 ARG NH2 N 10.320 11.606 -7.198 1.00 . A A . 7 ARG NH2 1 1
1 137 1 1 7 ARG O O 6.754 6.158 -10.597 1.00 . A A . 7 ARG O 1 1
1 138 1 1 8 LYS C C 5.854 3.947 -12.032 1.00 . A A . 8 LYS C 1 1
1 139 1 1 8 LYS CA C 7.162 3.527 -11.368 1.00 . A A . 8 LYS CA 1 1
1 140 1 1 8 LYS CB C 7.278 2.001 -11.365 1.00 . A A . 8 LYS CB 1 1
1 141 1 1 8 LYS CD C 8.784 0.024 -11.729 1.00 . A A . 8 LYS CD 1 1
1 142 1 1 8 LYS CE C 8.454 -0.852 -10.531 1.00 . A A . 8 LYS CE 1 1
1 143 1 1 8 LYS CG C 8.712 1.501 -11.377 1.00 . A A . 8 LYS CG 1 1
1 144 1 1 8 LYS H H 7.459 3.428 -9.274 1.00 . A A . 8 LYS H 1 1
1 145 1 1 8 LYS HA H 7.986 3.942 -11.929 1.00 . A A . 8 LYS HA 1 1
1 146 1 1 8 LYS HB2 H 6.792 1.617 -10.481 1.00 . A A . 8 LYS HB2 1 1
1 147 1 1 8 LYS HB3 H 6.776 1.613 -12.239 1.00 . A A . 8 LYS HB3 1 1
1 148 1 1 8 LYS HD2 H 8.076 -0.184 -12.518 1.00 . A A . 8 LYS HD2 1 1
1 149 1 1 8 LYS HD3 H 9.783 -0.207 -12.069 1.00 . A A . 8 LYS HD3 1 1
1 150 1 1 8 LYS HE2 H 7.550 -0.483 -10.070 1.00 . A A . 8 LYS HE2 1 1
1 151 1 1 8 LYS HE3 H 8.296 -1.864 -10.873 1.00 . A A . 8 LYS HE3 1 1
1 152 1 1 8 LYS HG2 H 9.274 2.062 -12.109 1.00 . A A . 8 LYS HG2 1 1
1 153 1 1 8 LYS HG3 H 9.144 1.649 -10.397 1.00 . A A . 8 LYS HG3 1 1
1 154 1 1 8 LYS HZ1 H 9.659 0.106 -9.119 1.00 . A A . 8 LYS HZ1 1 1
1 155 1 1 8 LYS HZ2 H 10.446 -1.128 -9.966 1.00 . A A . 8 LYS HZ2 1 1
1 156 1 1 8 LYS HZ3 H 9.331 -1.513 -8.754 1.00 . A A . 8 LYS HZ3 1 1
1 157 1 1 8 LYS N N 7.243 4.043 -10.007 1.00 . A A . 8 LYS N 1 1
1 158 1 1 8 LYS NZ N 9.549 -0.847 -9.522 1.00 . A A . 8 LYS NZ 1 1
1 159 1 1 8 LYS O O 5.840 4.350 -13.195 1.00 . A A . 8 LYS O 1 1
1 160 1 1 9 ILE C C 3.391 5.709 -12.137 1.00 . A A . 9 ILE C 1 1
1 161 1 1 9 ILE CA C 3.448 4.223 -11.802 1.00 . A A . 9 ILE CA 1 1
1 162 1 1 9 ILE CB C 2.332 3.893 -10.793 1.00 . A A . 9 ILE CB 1 1
1 163 1 1 9 ILE CD1 C 1.603 2.063 -9.181 1.00 . A A . 9 ILE CD1 1 1
1 164 1 1 9 ILE CG1 C 2.344 2.400 -10.456 1.00 . A A . 9 ILE CG1 1 1
1 165 1 1 9 ILE CG2 C 0.977 4.304 -11.350 1.00 . A A . 9 ILE CG2 1 1
1 166 1 1 9 ILE H H 4.835 3.522 -10.365 1.00 . A A . 9 ILE H 1 1
1 167 1 1 9 ILE HA H 3.271 3.654 -12.703 1.00 . A A . 9 ILE HA 1 1
1 168 1 1 9 ILE HB H 2.511 4.460 -9.893 1.00 . A A . 9 ILE HB 1 1
1 169 1 1 9 ILE HD11 H 0.778 2.748 -9.052 1.00 . A A . 9 ILE HD11 1 1
1 170 1 1 9 ILE HD12 H 1.228 1.052 -9.239 1.00 . A A . 9 ILE HD12 1 1
1 171 1 1 9 ILE HD13 H 2.276 2.149 -8.340 1.00 . A A . 9 ILE HD13 1 1
1 172 1 1 9 ILE HG12 H 1.884 1.851 -11.262 1.00 . A A . 9 ILE HG12 1 1
1 173 1 1 9 ILE HG13 H 3.368 2.074 -10.342 1.00 . A A . 9 ILE HG13 1 1
1 174 1 1 9 ILE HG21 H 0.907 4.004 -12.385 1.00 . A A . 9 ILE HG21 1 1
1 175 1 1 9 ILE HG22 H 0.194 3.822 -10.783 1.00 . A A . 9 ILE HG22 1 1
1 176 1 1 9 ILE HG23 H 0.867 5.375 -11.277 1.00 . A A . 9 ILE HG23 1 1
1 177 1 1 9 ILE N N 4.759 3.851 -11.285 1.00 . A A . 9 ILE N 1 1
1 178 1 1 9 ILE O O 2.841 6.104 -13.166 1.00 . A A . 9 ILE O 1 1
1 179 1 1 10 VAL C C 4.689 8.336 -12.769 1.00 . A A . 10 VAL C 1 1
1 180 1 1 10 VAL CA C 3.982 7.974 -11.468 1.00 . A A . 10 VAL CA 1 1
1 181 1 1 10 VAL CB C 4.678 8.698 -10.300 1.00 . A A . 10 VAL CB 1 1
1 182 1 1 10 VAL CG1 C 4.593 10.206 -10.480 1.00 . A A . 10 VAL CG1 1 1
1 183 1 1 10 VAL CG2 C 4.068 8.275 -8.972 1.00 . A A . 10 VAL CG2 1 1
1 184 1 1 10 VAL H H 4.387 6.156 -10.462 1.00 . A A . 10 VAL H 1 1
1 185 1 1 10 VAL HA H 2.959 8.316 -11.518 1.00 . A A . 10 VAL HA 1 1
1 186 1 1 10 VAL HB H 5.721 8.416 -10.299 1.00 . A A . 10 VAL HB 1 1
1 187 1 1 10 VAL HG11 H 5.241 10.690 -9.763 1.00 . A A . 10 VAL HG11 1 1
1 188 1 1 10 VAL HG12 H 4.902 10.467 -11.481 1.00 . A A . 10 VAL HG12 1 1
1 189 1 1 10 VAL HG13 H 3.575 10.530 -10.321 1.00 . A A . 10 VAL HG13 1 1
1 190 1 1 10 VAL HG21 H 4.394 8.952 -8.196 1.00 . A A . 10 VAL HG21 1 1
1 191 1 1 10 VAL HG22 H 2.990 8.304 -9.045 1.00 . A A . 10 VAL HG22 1 1
1 192 1 1 10 VAL HG23 H 4.385 7.272 -8.733 1.00 . A A . 10 VAL HG23 1 1
1 193 1 1 10 VAL N N 3.965 6.530 -11.263 1.00 . A A . 10 VAL N 1 1
1 194 1 1 10 VAL O O 4.151 9.074 -13.595 1.00 . A A . 10 VAL O 1 1
1 195 1 1 11 ARG C C 5.873 7.757 -15.403 1.00 . A A . 11 ARG C 1 1
1 196 1 1 11 ARG CA C 6.678 8.079 -14.148 1.00 . A A . 11 ARG CA 1 1
1 197 1 1 11 ARG CB C 7.971 7.262 -14.134 1.00 . A A . 11 ARG CB 1 1
1 198 1 1 11 ARG CD C 9.749 9.037 -14.171 1.00 . A A . 11 ARG CD 1 1
1 199 1 1 11 ARG CG C 9.099 7.893 -14.933 1.00 . A A . 11 ARG CG 1 1
1 200 1 1 11 ARG CZ C 11.042 11.057 -14.714 1.00 . A A . 11 ARG CZ 1 1
1 201 1 1 11 ARG H H 6.273 7.230 -12.252 1.00 . A A . 11 ARG H 1 1
1 202 1 1 11 ARG HA H 6.927 9.130 -14.154 1.00 . A A . 11 ARG HA 1 1
1 203 1 1 11 ARG HB2 H 8.302 7.150 -13.112 1.00 . A A . 11 ARG HB2 1 1
1 204 1 1 11 ARG HB3 H 7.769 6.285 -14.547 1.00 . A A . 11 ARG HB3 1 1
1 205 1 1 11 ARG HD2 H 8.973 9.676 -13.776 1.00 . A A . 11 ARG HD2 1 1
1 206 1 1 11 ARG HD3 H 10.327 8.627 -13.357 1.00 . A A . 11 ARG HD3 1 1
1 207 1 1 11 ARG HE H 10.924 9.434 -15.868 1.00 . A A . 11 ARG HE 1 1
1 208 1 1 11 ARG HG2 H 9.847 7.141 -15.139 1.00 . A A . 11 ARG HG2 1 1
1 209 1 1 11 ARG HG3 H 8.701 8.271 -15.863 1.00 . A A . 11 ARG HG3 1 1
1 210 1 1 11 ARG HH11 H 10.057 11.126 -12.952 1.00 . A A . 11 ARG HH11 1 1
1 211 1 1 11 ARG HH12 H 10.972 12.543 -13.346 1.00 . A A . 11 ARG HH12 1 1
1 212 1 1 11 ARG HH21 H 12.134 11.294 -16.399 1.00 . A A . 11 ARG HH21 1 1
1 213 1 1 11 ARG HH22 H 12.152 12.638 -15.308 1.00 . A A . 11 ARG HH22 1 1
1 214 1 1 11 ARG N N 5.897 7.811 -12.946 1.00 . A A . 11 ARG N 1 1
1 215 1 1 11 ARG NE N 10.629 9.833 -15.024 1.00 . A A . 11 ARG NE 1 1
1 216 1 1 11 ARG NH1 N 10.658 11.622 -13.578 1.00 . A A . 11 ARG NH1 1 1
1 217 1 1 11 ARG NH2 N 11.842 11.717 -15.542 1.00 . A A . 11 ARG NH2 1 1
1 218 1 1 11 ARG O O 5.736 8.593 -16.296 1.00 . A A . 11 ARG O 1 1
1 219 1 1 12 ALA C C 3.334 7.008 -16.805 1.00 . A A . 12 ALA C 1 1
1 220 1 1 12 ALA CA C 4.550 6.108 -16.608 1.00 . A A . 12 ALA CA 1 1
1 221 1 1 12 ALA CB C 4.114 4.661 -16.432 1.00 . A A . 12 ALA CB 1 1
1 222 1 1 12 ALA H H 5.486 5.919 -14.720 1.00 . A A . 12 ALA H 1 1
1 223 1 1 12 ALA HA H 5.175 6.166 -17.487 1.00 . A A . 12 ALA HA 1 1
1 224 1 1 12 ALA HB1 H 3.219 4.626 -15.829 1.00 . A A . 12 ALA HB1 1 1
1 225 1 1 12 ALA HB2 H 3.915 4.226 -17.400 1.00 . A A . 12 ALA HB2 1 1
1 226 1 1 12 ALA HB3 H 4.900 4.106 -15.942 1.00 . A A . 12 ALA HB3 1 1
1 227 1 1 12 ALA N N 5.342 6.540 -15.463 1.00 . A A . 12 ALA N 1 1
1 228 1 1 12 ALA O O 3.055 7.456 -17.918 1.00 . A A . 12 ALA O 1 1
1 229 1 1 13 LEU C C 1.762 9.486 -16.352 1.00 . A A . 13 LEU C 1 1
1 230 1 1 13 LEU CA C 1.428 8.115 -15.773 1.00 . A A . 13 LEU CA 1 1
1 231 1 1 13 LEU CB C 0.826 8.272 -14.375 1.00 . A A . 13 LEU CB 1 1
1 232 1 1 13 LEU CD1 C -0.453 7.269 -12.467 1.00 . A A . 13 LEU CD1 1 1
1 233 1 1 13 LEU CD2 C -1.507 7.427 -14.730 1.00 . A A . 13 LEU CD2 1 1
1 234 1 1 13 LEU CG C -0.207 7.221 -13.967 1.00 . A A . 13 LEU CG 1 1
1 235 1 1 13 LEU H H 2.887 6.883 -14.861 1.00 . A A . 13 LEU H 1 1
1 236 1 1 13 LEU HA H 0.706 7.633 -16.415 1.00 . A A . 13 LEU HA 1 1
1 237 1 1 13 LEU HB2 H 1.634 8.236 -13.661 1.00 . A A . 13 LEU HB2 1 1
1 238 1 1 13 LEU HB3 H 0.350 9.242 -14.329 1.00 . A A . 13 LEU HB3 1 1
1 239 1 1 13 LEU HD11 H -0.927 6.352 -12.151 1.00 . A A . 13 LEU HD11 1 1
1 240 1 1 13 LEU HD12 H -1.096 8.105 -12.235 1.00 . A A . 13 LEU HD12 1 1
1 241 1 1 13 LEU HD13 H 0.489 7.386 -11.951 1.00 . A A . 13 LEU HD13 1 1
1 242 1 1 13 LEU HD21 H -2.199 6.636 -14.480 1.00 . A A . 13 LEU HD21 1 1
1 243 1 1 13 LEU HD22 H -1.308 7.408 -15.792 1.00 . A A . 13 LEU HD22 1 1
1 244 1 1 13 LEU HD23 H -1.936 8.380 -14.460 1.00 . A A . 13 LEU HD23 1 1
1 245 1 1 13 LEU HG H 0.173 6.239 -14.211 1.00 . A A . 13 LEU HG 1 1
1 246 1 1 13 LEU N N 2.615 7.269 -15.719 1.00 . A A . 13 LEU N 1 1
1 247 1 1 13 LEU O O 1.513 9.752 -17.528 1.00 . A A . 13 LEU O 1 1
2 248 1 1 1 PHE C C 3.514 0.381 -0.684 1.00 . A A . 1 PHE C 1 1
2 249 1 1 1 PHE CA C 2.141 -0.226 -0.955 1.00 . A A . 1 PHE CA 1 1
2 250 1 1 1 PHE CB C 1.451 0.532 -2.091 1.00 . A A . 1 PHE CB 1 1
2 251 1 1 1 PHE CD1 C 0.097 2.506 -1.337 1.00 . A A . 1 PHE CD1 1 1
2 252 1 1 1 PHE CD2 C 2.340 2.878 -2.055 1.00 . A A . 1 PHE CD2 1 1
2 253 1 1 1 PHE CE1 C -0.051 3.857 -1.088 1.00 . A A . 1 PHE CE1 1 1
2 254 1 1 1 PHE CE2 C 2.198 4.230 -1.808 1.00 . A A . 1 PHE CE2 1 1
2 255 1 1 1 PHE CG C 1.293 2.001 -1.822 1.00 . A A . 1 PHE CG 1 1
2 256 1 1 1 PHE CZ C 1.000 4.721 -1.325 1.00 . A A . 1 PHE CZ 1 1
2 257 1 1 1 PHE H1 H 1.749 -0.184 1.126 1.00 . A A . 1 PHE H1 1 1
2 258 1 1 1 PHE HA H 2.267 -1.257 -1.246 1.00 . A A . 1 PHE HA 1 1
2 259 1 1 1 PHE HB2 H 2.032 0.421 -2.993 1.00 . A A . 1 PHE HB2 1 1
2 260 1 1 1 PHE HB3 H 0.468 0.114 -2.247 1.00 . A A . 1 PHE HB3 1 1
2 261 1 1 1 PHE HD1 H -0.727 1.831 -1.151 1.00 . A A . 1 PHE HD1 1 1
2 262 1 1 1 PHE HD2 H 3.277 2.497 -2.434 1.00 . A A . 1 PHE HD2 1 1
2 263 1 1 1 PHE HE1 H -0.989 4.237 -0.710 1.00 . A A . 1 PHE HE1 1 1
2 264 1 1 1 PHE HE2 H 3.021 4.904 -1.994 1.00 . A A . 1 PHE HE2 1 1
2 265 1 1 1 PHE HZ H 0.886 5.777 -1.130 1.00 . A A . 1 PHE HZ 1 1
2 266 1 1 1 PHE N N 1.315 -0.199 0.247 1.00 . A A . 1 PHE N 1 1
2 267 1 1 1 PHE O O 3.745 0.980 0.367 1.00 . A A . 1 PHE O 1 1
2 268 1 1 2 LEU C C 6.034 1.849 -2.532 1.00 . A A . 2 LEU C 1 1
2 269 1 1 2 LEU CA C 5.776 0.751 -1.505 1.00 . A A . 2 LEU CA 1 1
2 270 1 1 2 LEU CB C 6.804 -0.370 -1.672 1.00 . A A . 2 LEU CB 1 1
2 271 1 1 2 LEU CD1 C 7.620 -0.375 0.698 1.00 . A A . 2 LEU CD1 1 1
2 272 1 1 2 LEU CD2 C 5.797 -1.940 0.003 1.00 . A A . 2 LEU CD2 1 1
2 273 1 1 2 LEU CG C 7.068 -1.228 -0.434 1.00 . A A . 2 LEU CG 1 1
2 274 1 1 2 LEU H H 4.181 -0.267 -2.454 1.00 . A A . 2 LEU H 1 1
2 275 1 1 2 LEU HA H 5.871 1.170 -0.515 1.00 . A A . 2 LEU HA 1 1
2 276 1 1 2 LEU HB2 H 6.456 -1.023 -2.458 1.00 . A A . 2 LEU HB2 1 1
2 277 1 1 2 LEU HB3 H 7.739 0.082 -1.969 1.00 . A A . 2 LEU HB3 1 1
2 278 1 1 2 LEU HD11 H 6.877 0.349 0.998 1.00 . A A . 2 LEU HD11 1 1
2 279 1 1 2 LEU HD12 H 8.508 0.138 0.362 1.00 . A A . 2 LEU HD12 1 1
2 280 1 1 2 LEU HD13 H 7.866 -1.008 1.538 1.00 . A A . 2 LEU HD13 1 1
2 281 1 1 2 LEU HD21 H 5.147 -1.240 0.506 1.00 . A A . 2 LEU HD21 1 1
2 282 1 1 2 LEU HD22 H 6.049 -2.746 0.677 1.00 . A A . 2 LEU HD22 1 1
2 283 1 1 2 LEU HD23 H 5.293 -2.341 -0.864 1.00 . A A . 2 LEU HD23 1 1
2 284 1 1 2 LEU HG H 7.808 -1.979 -0.676 1.00 . A A . 2 LEU HG 1 1
2 285 1 1 2 LEU N N 4.424 0.220 -1.639 1.00 . A A . 2 LEU N 1 1
2 286 1 1 2 LEU O O 5.378 1.928 -3.571 1.00 . A A . 2 LEU O 1 1
2 287 1 1 3 PRO C C 8.060 3.345 -4.400 1.00 . A A . 3 PRO C 1 1
2 288 1 1 3 PRO CA C 7.382 3.826 -3.122 1.00 . A A . 3 PRO CA 1 1
2 289 1 1 3 PRO CB C 8.357 4.647 -2.275 1.00 . A A . 3 PRO CB 1 1
2 290 1 1 3 PRO CD C 7.835 2.683 -1.015 1.00 . A A . 3 PRO CD 1 1
2 291 1 1 3 PRO CG C 8.931 3.671 -1.306 1.00 . A A . 3 PRO CG 1 1
2 292 1 1 3 PRO HA H 6.525 4.432 -3.376 1.00 . A A . 3 PRO HA 1 1
2 293 1 1 3 PRO HB2 H 9.123 5.069 -2.911 1.00 . A A . 3 PRO HB2 1 1
2 294 1 1 3 PRO HB3 H 7.824 5.438 -1.770 1.00 . A A . 3 PRO HB3 1 1
2 295 1 1 3 PRO HD2 H 8.248 1.698 -0.856 1.00 . A A . 3 PRO HD2 1 1
2 296 1 1 3 PRO HD3 H 7.261 2.998 -0.156 1.00 . A A . 3 PRO HD3 1 1
2 297 1 1 3 PRO HG2 H 9.780 3.171 -1.746 1.00 . A A . 3 PRO HG2 1 1
2 298 1 1 3 PRO HG3 H 9.223 4.183 -0.400 1.00 . A A . 3 PRO HG3 1 1
2 299 1 1 3 PRO N N 7.013 2.717 -2.236 1.00 . A A . 3 PRO N 1 1
2 300 1 1 3 PRO O O 7.885 3.934 -5.467 1.00 . A A . 3 PRO O 1 1
2 301 1 1 4 LYS C C 8.555 1.276 -6.515 1.00 . A A . 4 LYS C 1 1
2 302 1 1 4 LYS CA C 9.538 1.710 -5.433 1.00 . A A . 4 LYS CA 1 1
2 303 1 1 4 LYS CB C 10.393 0.517 -4.998 1.00 . A A . 4 LYS CB 1 1
2 304 1 1 4 LYS CD C 12.246 -1.048 -5.651 1.00 . A A . 4 LYS CD 1 1
2 305 1 1 4 LYS CE C 13.690 -1.103 -6.127 1.00 . A A . 4 LYS CE 1 1
2 306 1 1 4 LYS CG C 11.656 0.342 -5.824 1.00 . A A . 4 LYS CG 1 1
2 307 1 1 4 LYS H H 8.934 1.846 -3.408 1.00 . A A . 4 LYS H 1 1
2 308 1 1 4 LYS HA H 10.182 2.477 -5.835 1.00 . A A . 4 LYS HA 1 1
2 309 1 1 4 LYS HB2 H 10.679 0.652 -3.966 1.00 . A A . 4 LYS HB2 1 1
2 310 1 1 4 LYS HB3 H 9.804 -0.384 -5.085 1.00 . A A . 4 LYS HB3 1 1
2 311 1 1 4 LYS HD2 H 12.213 -1.316 -4.606 1.00 . A A . 4 LYS HD2 1 1
2 312 1 1 4 LYS HD3 H 11.660 -1.752 -6.225 1.00 . A A . 4 LYS HD3 1 1
2 313 1 1 4 LYS HE2 H 13.768 -0.571 -7.063 1.00 . A A . 4 LYS HE2 1 1
2 314 1 1 4 LYS HE3 H 14.317 -0.625 -5.388 1.00 . A A . 4 LYS HE3 1 1
2 315 1 1 4 LYS HG2 H 11.418 0.493 -6.866 1.00 . A A . 4 LYS HG2 1 1
2 316 1 1 4 LYS HG3 H 12.386 1.075 -5.509 1.00 . A A . 4 LYS HG3 1 1
2 317 1 1 4 LYS HZ1 H 14.257 -2.980 -5.406 1.00 . A A . 4 LYS HZ1 1 1
2 318 1 1 4 LYS HZ2 H 15.076 -2.509 -6.809 1.00 . A A . 4 LYS HZ2 1 1
2 319 1 1 4 LYS HZ3 H 13.469 -3.030 -6.903 1.00 . A A . 4 LYS HZ3 1 1
2 320 1 1 4 LYS N N 8.834 2.272 -4.286 1.00 . A A . 4 LYS N 1 1
2 321 1 1 4 LYS NZ N 14.155 -2.504 -6.326 1.00 . A A . 4 LYS NZ 1 1
2 322 1 1 4 LYS O O 8.736 1.588 -7.693 1.00 . A A . 4 LYS O 1 1
2 323 1 1 5 ILE C C 5.508 1.187 -7.385 1.00 . A A . 5 ILE C 1 1
2 324 1 1 5 ILE CA C 6.502 0.082 -7.045 1.00 . A A . 5 ILE CA 1 1
2 325 1 1 5 ILE CB C 5.734 -1.127 -6.478 1.00 . A A . 5 ILE CB 1 1
2 326 1 1 5 ILE CD1 C 4.091 -1.766 -4.642 1.00 . A A . 5 ILE CD1 1 1
2 327 1 1 5 ILE CG1 C 5.152 -0.791 -5.104 1.00 . A A . 5 ILE CG1 1 1
2 328 1 1 5 ILE CG2 C 6.647 -2.341 -6.391 1.00 . A A . 5 ILE CG2 1 1
2 329 1 1 5 ILE H H 7.425 0.339 -5.158 1.00 . A A . 5 ILE H 1 1
2 330 1 1 5 ILE HA H 7.004 -0.228 -7.950 1.00 . A A . 5 ILE HA 1 1
2 331 1 1 5 ILE HB H 4.927 -1.362 -7.156 1.00 . A A . 5 ILE HB 1 1
2 332 1 1 5 ILE HD11 H 4.559 -2.588 -4.122 1.00 . A A . 5 ILE HD11 1 1
2 333 1 1 5 ILE HD12 H 3.404 -1.263 -3.979 1.00 . A A . 5 ILE HD12 1 1
2 334 1 1 5 ILE HD13 H 3.552 -2.143 -5.499 1.00 . A A . 5 ILE HD13 1 1
2 335 1 1 5 ILE HG12 H 5.945 -0.795 -4.373 1.00 . A A . 5 ILE HG12 1 1
2 336 1 1 5 ILE HG13 H 4.707 0.193 -5.141 1.00 . A A . 5 ILE HG13 1 1
2 337 1 1 5 ILE HG21 H 7.389 -2.178 -5.622 1.00 . A A . 5 ILE HG21 1 1
2 338 1 1 5 ILE HG22 H 6.062 -3.214 -6.146 1.00 . A A . 5 ILE HG22 1 1
2 339 1 1 5 ILE HG23 H 7.139 -2.491 -7.340 1.00 . A A . 5 ILE HG23 1 1
2 340 1 1 5 ILE N N 7.514 0.556 -6.109 1.00 . A A . 5 ILE N 1 1
2 341 1 1 5 ILE O O 4.951 1.219 -8.483 1.00 . A A . 5 ILE O 1 1
2 342 1 1 6 LEU C C 4.907 4.184 -7.672 1.00 . A A . 6 LEU C 1 1
2 343 1 1 6 LEU CA C 4.365 3.202 -6.637 1.00 . A A . 6 LEU CA 1 1
2 344 1 1 6 LEU CB C 4.113 3.926 -5.314 1.00 . A A . 6 LEU CB 1 1
2 345 1 1 6 LEU CD1 C 3.695 6.316 -5.945 1.00 . A A . 6 LEU CD1 1 1
2 346 1 1 6 LEU CD2 C 1.856 4.632 -6.146 1.00 . A A . 6 LEU CD2 1 1
2 347 1 1 6 LEU CG C 3.083 5.056 -5.352 1.00 . A A . 6 LEU CG 1 1
2 348 1 1 6 LEU H H 5.765 2.015 -5.584 1.00 . A A . 6 LEU H 1 1
2 349 1 1 6 LEU HA H 3.433 2.795 -6.999 1.00 . A A . 6 LEU HA 1 1
2 350 1 1 6 LEU HB2 H 3.774 3.195 -4.596 1.00 . A A . 6 LEU HB2 1 1
2 351 1 1 6 LEU HB3 H 5.053 4.345 -4.982 1.00 . A A . 6 LEU HB3 1 1
2 352 1 1 6 LEU HD11 H 3.683 6.249 -7.022 1.00 . A A . 6 LEU HD11 1 1
2 353 1 1 6 LEU HD12 H 4.714 6.417 -5.602 1.00 . A A . 6 LEU HD12 1 1
2 354 1 1 6 LEU HD13 H 3.122 7.176 -5.631 1.00 . A A . 6 LEU HD13 1 1
2 355 1 1 6 LEU HD21 H 1.124 5.426 -6.128 1.00 . A A . 6 LEU HD21 1 1
2 356 1 1 6 LEU HD22 H 1.432 3.742 -5.704 1.00 . A A . 6 LEU HD22 1 1
2 357 1 1 6 LEU HD23 H 2.141 4.427 -7.167 1.00 . A A . 6 LEU HD23 1 1
2 358 1 1 6 LEU HG H 2.768 5.282 -4.343 1.00 . A A . 6 LEU HG 1 1
2 359 1 1 6 LEU N N 5.291 2.093 -6.438 1.00 . A A . 6 LEU N 1 1
2 360 1 1 6 LEU O O 4.198 4.580 -8.597 1.00 . A A . 6 LEU O 1 1
2 361 1 1 7 ARG C C 6.618 5.056 -9.876 1.00 . A A . 7 ARG C 1 1
2 362 1 1 7 ARG CA C 6.805 5.505 -8.430 1.00 . A A . 7 ARG CA 1 1
2 363 1 1 7 ARG CB C 8.296 5.631 -8.111 1.00 . A A . 7 ARG CB 1 1
2 364 1 1 7 ARG CD C 8.531 8.114 -7.799 1.00 . A A . 7 ARG CD 1 1
2 365 1 1 7 ARG CG C 8.926 6.910 -8.640 1.00 . A A . 7 ARG CG 1 1
2 366 1 1 7 ARG CZ C 10.619 9.356 -7.427 1.00 . A A . 7 ARG CZ 1 1
2 367 1 1 7 ARG H H 6.682 4.220 -6.752 1.00 . A A . 7 ARG H 1 1
2 368 1 1 7 ARG HA H 6.336 6.469 -8.301 1.00 . A A . 7 ARG HA 1 1
2 369 1 1 7 ARG HB2 H 8.427 5.608 -7.040 1.00 . A A . 7 ARG HB2 1 1
2 370 1 1 7 ARG HB3 H 8.816 4.792 -8.548 1.00 . A A . 7 ARG HB3 1 1
2 371 1 1 7 ARG HD2 H 7.527 8.409 -8.067 1.00 . A A . 7 ARG HD2 1 1
2 372 1 1 7 ARG HD3 H 8.557 7.832 -6.757 1.00 . A A . 7 ARG HD3 1 1
2 373 1 1 7 ARG HE H 9.130 9.958 -8.610 1.00 . A A . 7 ARG HE 1 1
2 374 1 1 7 ARG HG2 H 10.000 6.806 -8.618 1.00 . A A . 7 ARG HG2 1 1
2 375 1 1 7 ARG HG3 H 8.598 7.068 -9.656 1.00 . A A . 7 ARG HG3 1 1
2 376 1 1 7 ARG HH11 H 10.480 7.608 -6.425 1.00 . A A . 7 ARG HH11 1 1
2 377 1 1 7 ARG HH12 H 11.947 8.494 -6.172 1.00 . A A . 7 ARG HH12 1 1
2 378 1 1 7 ARG HH21 H 11.058 11.133 -8.285 1.00 . A A . 7 ARG HH21 1 1
2 379 1 1 7 ARG HH22 H 12.274 10.499 -7.230 1.00 . A A . 7 ARG HH22 1 1
2 380 1 1 7 ARG N N 6.168 4.571 -7.509 1.00 . A A . 7 ARG N 1 1
2 381 1 1 7 ARG NE N 9.429 9.246 -8.008 1.00 . A A . 7 ARG NE 1 1
2 382 1 1 7 ARG NH1 N 11.051 8.409 -6.607 1.00 . A A . 7 ARG NH1 1 1
2 383 1 1 7 ARG NH2 N 11.380 10.417 -7.667 1.00 . A A . 7 ARG NH2 1 1
2 384 1 1 7 ARG O O 6.428 5.878 -10.773 1.00 . A A . 7 ARG O 1 1
2 385 1 1 8 LYS C C 5.269 3.754 -12.111 1.00 . A A . 8 LYS C 1 1
2 386 1 1 8 LYS CA C 6.512 3.187 -11.432 1.00 . A A . 8 LYS CA 1 1
2 387 1 1 8 LYS CB C 6.416 1.662 -11.360 1.00 . A A . 8 LYS CB 1 1
2 388 1 1 8 LYS CD C 8.625 0.694 -12.061 1.00 . A A . 8 LYS CD 1 1
2 389 1 1 8 LYS CE C 9.419 1.925 -12.471 1.00 . A A . 8 LYS CE 1 1
2 390 1 1 8 LYS CG C 7.698 0.993 -10.895 1.00 . A A . 8 LYS CG 1 1
2 391 1 1 8 LYS H H 6.829 3.142 -9.339 1.00 . A A . 8 LYS H 1 1
2 392 1 1 8 LYS HA H 7.380 3.458 -12.013 1.00 . A A . 8 LYS HA 1 1
2 393 1 1 8 LYS HB2 H 5.626 1.395 -10.673 1.00 . A A . 8 LYS HB2 1 1
2 394 1 1 8 LYS HB3 H 6.172 1.281 -12.341 1.00 . A A . 8 LYS HB3 1 1
2 395 1 1 8 LYS HD2 H 9.315 -0.084 -11.771 1.00 . A A . 8 LYS HD2 1 1
2 396 1 1 8 LYS HD3 H 8.035 0.360 -12.903 1.00 . A A . 8 LYS HD3 1 1
2 397 1 1 8 LYS HE2 H 8.794 2.552 -13.088 1.00 . A A . 8 LYS HE2 1 1
2 398 1 1 8 LYS HE3 H 9.704 2.466 -11.581 1.00 . A A . 8 LYS HE3 1 1
2 399 1 1 8 LYS HG2 H 8.206 1.649 -10.204 1.00 . A A . 8 LYS HG2 1 1
2 400 1 1 8 LYS HG3 H 7.450 0.066 -10.398 1.00 . A A . 8 LYS HG3 1 1
2 401 1 1 8 LYS HZ1 H 10.435 0.805 -13.911 1.00 . A A . 8 LYS HZ1 1 1
2 402 1 1 8 LYS HZ2 H 11.388 1.238 -12.583 1.00 . A A . 8 LYS HZ2 1 1
2 403 1 1 8 LYS HZ3 H 10.999 2.393 -13.756 1.00 . A A . 8 LYS HZ3 1 1
2 404 1 1 8 LYS N N 6.675 3.747 -10.095 1.00 . A A . 8 LYS N 1 1
2 405 1 1 8 LYS NZ N 10.647 1.565 -13.234 1.00 . A A . 8 LYS NZ 1 1
2 406 1 1 8 LYS O O 5.315 4.158 -13.273 1.00 . A A . 8 LYS O 1 1
2 407 1 1 9 ILE C C 2.993 5.804 -12.152 1.00 . A A . 9 ILE C 1 1
2 408 1 1 9 ILE CA C 2.907 4.301 -11.911 1.00 . A A . 9 ILE CA 1 1
2 409 1 1 9 ILE CB C 1.729 4.011 -10.961 1.00 . A A . 9 ILE CB 1 1
2 410 1 1 9 ILE CD1 C 2.392 1.924 -9.664 1.00 . A A . 9 ILE CD1 1 1
2 411 1 1 9 ILE CG1 C 1.551 2.503 -10.780 1.00 . A A . 9 ILE CG1 1 1
2 412 1 1 9 ILE CG2 C 0.452 4.642 -11.494 1.00 . A A . 9 ILE CG2 1 1
2 413 1 1 9 ILE H H 4.187 3.445 -10.459 1.00 . A A . 9 ILE H 1 1
2 414 1 1 9 ILE HA H 2.714 3.806 -12.852 1.00 . A A . 9 ILE HA 1 1
2 415 1 1 9 ILE HB H 1.950 4.458 -10.004 1.00 . A A . 9 ILE HB 1 1
2 416 1 1 9 ILE HD11 H 1.880 1.078 -9.228 1.00 . A A . 9 ILE HD11 1 1
2 417 1 1 9 ILE HD12 H 3.344 1.605 -10.058 1.00 . A A . 9 ILE HD12 1 1
2 418 1 1 9 ILE HD13 H 2.550 2.677 -8.905 1.00 . A A . 9 ILE HD13 1 1
2 419 1 1 9 ILE HG12 H 0.516 2.293 -10.558 1.00 . A A . 9 ILE HG12 1 1
2 420 1 1 9 ILE HG13 H 1.826 2.003 -11.698 1.00 . A A . 9 ILE HG13 1 1
2 421 1 1 9 ILE HG21 H 0.470 5.705 -11.309 1.00 . A A . 9 ILE HG21 1 1
2 422 1 1 9 ILE HG22 H 0.379 4.464 -12.557 1.00 . A A . 9 ILE HG22 1 1
2 423 1 1 9 ILE HG23 H -0.401 4.204 -10.997 1.00 . A A . 9 ILE HG23 1 1
2 424 1 1 9 ILE N N 4.161 3.781 -11.379 1.00 . A A . 9 ILE N 1 1
2 425 1 1 9 ILE O O 2.467 6.317 -13.140 1.00 . A A . 9 ILE O 1 1
2 426 1 1 10 VAL C C 4.616 8.319 -12.606 1.00 . A A . 10 VAL C 1 1
2 427 1 1 10 VAL CA C 3.821 7.951 -11.358 1.00 . A A . 10 VAL CA 1 1
2 428 1 1 10 VAL CB C 4.526 8.539 -10.121 1.00 . A A . 10 VAL CB 1 1
2 429 1 1 10 VAL CG1 C 4.601 10.055 -10.219 1.00 . A A . 10 VAL CG1 1 1
2 430 1 1 10 VAL CG2 C 3.811 8.112 -8.848 1.00 . A A . 10 VAL CG2 1 1
2 431 1 1 10 VAL H H 4.060 6.041 -10.477 1.00 . A A . 10 VAL H 1 1
2 432 1 1 10 VAL HA H 2.836 8.391 -11.427 1.00 . A A . 10 VAL HA 1 1
2 433 1 1 10 VAL HB H 5.534 8.152 -10.089 1.00 . A A . 10 VAL HB 1 1
2 434 1 1 10 VAL HG11 H 4.847 10.465 -9.250 1.00 . A A . 10 VAL HG11 1 1
2 435 1 1 10 VAL HG12 H 5.361 10.333 -10.933 1.00 . A A . 10 VAL HG12 1 1
2 436 1 1 10 VAL HG13 H 3.645 10.442 -10.540 1.00 . A A . 10 VAL HG13 1 1
2 437 1 1 10 VAL HG21 H 4.405 8.393 -7.991 1.00 . A A . 10 VAL HG21 1 1
2 438 1 1 10 VAL HG22 H 2.849 8.601 -8.794 1.00 . A A . 10 VAL HG22 1 1
2 439 1 1 10 VAL HG23 H 3.670 7.042 -8.855 1.00 . A A . 10 VAL HG23 1 1
2 440 1 1 10 VAL N N 3.662 6.506 -11.243 1.00 . A A . 10 VAL N 1 1
2 441 1 1 10 VAL O O 4.185 9.150 -13.406 1.00 . A A . 10 VAL O 1 1
2 442 1 1 11 ARG C C 5.862 7.784 -15.220 1.00 . A A . 11 ARG C 1 1
2 443 1 1 11 ARG CA C 6.635 7.958 -13.915 1.00 . A A . 11 ARG CA 1 1
2 444 1 1 11 ARG CB C 7.846 7.024 -13.900 1.00 . A A . 11 ARG CB 1 1
2 445 1 1 11 ARG CD C 9.770 8.641 -13.920 1.00 . A A . 11 ARG CD 1 1
2 446 1 1 11 ARG CG C 9.034 7.554 -14.687 1.00 . A A . 11 ARG CG 1 1
2 447 1 1 11 ARG CZ C 11.891 9.865 -14.141 1.00 . A A . 11 ARG CZ 1 1
2 448 1 1 11 ARG H H 6.068 7.044 -12.093 1.00 . A A . 11 ARG H 1 1
2 449 1 1 11 ARG HA H 6.978 8.979 -13.848 1.00 . A A . 11 ARG HA 1 1
2 450 1 1 11 ARG HB2 H 8.159 6.876 -12.876 1.00 . A A . 11 ARG HB2 1 1
2 451 1 1 11 ARG HB3 H 7.558 6.073 -14.321 1.00 . A A . 11 ARG HB3 1 1
2 452 1 1 11 ARG HD2 H 9.075 9.435 -13.690 1.00 . A A . 11 ARG HD2 1 1
2 453 1 1 11 ARG HD3 H 10.152 8.220 -13.002 1.00 . A A . 11 ARG HD3 1 1
2 454 1 1 11 ARG HE H 10.878 9.057 -15.658 1.00 . A A . 11 ARG HE 1 1
2 455 1 1 11 ARG HG2 H 9.717 6.740 -14.882 1.00 . A A . 11 ARG HG2 1 1
2 456 1 1 11 ARG HG3 H 8.680 7.961 -15.623 1.00 . A A . 11 ARG HG3 1 1
2 457 1 1 11 ARG HH11 H 11.192 9.709 -12.253 1.00 . A A . 11 ARG HH11 1 1
2 458 1 1 11 ARG HH12 H 12.686 10.569 -12.422 1.00 . A A . 11 ARG HH12 1 1
2 459 1 1 11 ARG HH21 H 12.845 10.188 -15.894 1.00 . A A . 11 ARG HH21 1 1
2 460 1 1 11 ARG HH22 H 13.625 10.842 -14.494 1.00 . A A . 11 ARG HH22 1 1
2 461 1 1 11 ARG N N 5.778 7.696 -12.765 1.00 . A A . 11 ARG N 1 1
2 462 1 1 11 ARG NE N 10.883 9.194 -14.688 1.00 . A A . 11 ARG NE 1 1
2 463 1 1 11 ARG NH1 N 11.926 10.065 -12.831 1.00 . A A . 11 ARG NH1 1 1
2 464 1 1 11 ARG NH2 N 12.867 10.337 -14.906 1.00 . A A . 11 ARG NH2 1 1
2 465 1 1 11 ARG O O 5.841 8.678 -16.065 1.00 . A A . 11 ARG O 1 1
2 466 1 1 12 ALA C C 3.331 7.351 -16.764 1.00 . A A . 12 ALA C 1 1
2 467 1 1 12 ALA CA C 4.453 6.335 -16.575 1.00 . A A . 12 ALA CA 1 1
2 468 1 1 12 ALA CB C 3.884 4.926 -16.507 1.00 . A A . 12 ALA CB 1 1
2 469 1 1 12 ALA H H 5.282 5.953 -14.666 1.00 . A A . 12 ALA H 1 1
2 470 1 1 12 ALA HA H 5.119 6.388 -17.424 1.00 . A A . 12 ALA HA 1 1
2 471 1 1 12 ALA HB1 H 2.960 4.938 -15.948 1.00 . A A . 12 ALA HB1 1 1
2 472 1 1 12 ALA HB2 H 3.696 4.565 -17.508 1.00 . A A . 12 ALA HB2 1 1
2 473 1 1 12 ALA HB3 H 4.593 4.275 -16.017 1.00 . A A . 12 ALA HB3 1 1
2 474 1 1 12 ALA N N 5.228 6.626 -15.376 1.00 . A A . 12 ALA N 1 1
2 475 1 1 12 ALA O O 3.142 7.887 -17.857 1.00 . A A . 12 ALA O 1 1
2 476 1 1 13 LEU C C 1.965 9.931 -16.221 1.00 . A A . 13 LEU C 1 1
2 477 1 1 13 LEU CA C 1.486 8.565 -15.742 1.00 . A A . 13 LEU CA 1 1
2 478 1 1 13 LEU CB C 0.837 8.694 -14.362 1.00 . A A . 13 LEU CB 1 1
2 479 1 1 13 LEU CD1 C -0.610 7.702 -12.572 1.00 . A A . 13 LEU CD1 1 1
2 480 1 1 13 LEU CD2 C -1.542 8.084 -14.861 1.00 . A A . 13 LEU CD2 1 1
2 481 1 1 13 LEU CG C -0.301 7.719 -14.061 1.00 . A A . 13 LEU CG 1 1
2 482 1 1 13 LEU H H 2.788 7.155 -14.850 1.00 . A A . 13 LEU H 1 1
2 483 1 1 13 LEU HA H 0.754 8.188 -16.441 1.00 . A A . 13 LEU HA 1 1
2 484 1 1 13 LEU HB2 H 1.606 8.544 -13.620 1.00 . A A . 13 LEU HB2 1 1
2 485 1 1 13 LEU HB3 H 0.446 9.698 -14.274 1.00 . A A . 13 LEU HB3 1 1
2 486 1 1 13 LEU HD11 H -1.182 8.580 -12.313 1.00 . A A . 13 LEU HD11 1 1
2 487 1 1 13 LEU HD12 H 0.314 7.696 -12.013 1.00 . A A . 13 LEU HD12 1 1
2 488 1 1 13 LEU HD13 H -1.180 6.816 -12.333 1.00 . A A . 13 LEU HD13 1 1
2 489 1 1 13 LEU HD21 H -1.307 8.074 -15.915 1.00 . A A . 13 LEU HD21 1 1
2 490 1 1 13 LEU HD22 H -1.876 9.072 -14.577 1.00 . A A . 13 LEU HD22 1 1
2 491 1 1 13 LEU HD23 H -2.324 7.367 -14.660 1.00 . A A . 13 LEU HD23 1 1
2 492 1 1 13 LEU HG H 0.002 6.721 -14.350 1.00 . A A . 13 LEU HG 1 1
2 493 1 1 13 LEU N N 2.590 7.613 -15.694 1.00 . A A . 13 LEU N 1 1
2 494 1 1 13 LEU O O 2.684 10.633 -15.509 1.00 . A A . 13 LEU O 1 1
3 495 1 1 1 PHE C C 3.456 0.200 -0.844 1.00 . A A . 1 PHE C 1 1
3 496 1 1 1 PHE CA C 2.050 -0.286 -1.183 1.00 . A A . 1 PHE CA 1 1
3 497 1 1 1 PHE CB C 1.456 0.576 -2.299 1.00 . A A . 1 PHE CB 1 1
3 498 1 1 1 PHE CD1 C 0.231 2.609 -1.485 1.00 . A A . 1 PHE CD1 1 1
3 499 1 1 1 PHE CD2 C 2.516 2.843 -2.123 1.00 . A A . 1 PHE CD2 1 1
3 500 1 1 1 PHE CE1 C 0.176 3.955 -1.173 1.00 . A A . 1 PHE CE1 1 1
3 501 1 1 1 PHE CE2 C 2.468 4.189 -1.813 1.00 . A A . 1 PHE CE2 1 1
3 502 1 1 1 PHE CG C 1.400 2.039 -1.962 1.00 . A A . 1 PHE CG 1 1
3 503 1 1 1 PHE CZ C 1.296 4.746 -1.338 1.00 . A A . 1 PHE CZ 1 1
3 504 1 1 1 PHE H1 H 1.262 0.499 0.618 1.00 . A A . 1 PHE H1 1 1
3 505 1 1 1 PHE HA H 2.108 -1.309 -1.522 1.00 . A A . 1 PHE HA 1 1
3 506 1 1 1 PHE HB2 H 2.056 0.464 -3.189 1.00 . A A . 1 PHE HB2 1 1
3 507 1 1 1 PHE HB3 H 0.450 0.243 -2.505 1.00 . A A . 1 PHE HB3 1 1
3 508 1 1 1 PHE HD1 H -0.646 1.991 -1.355 1.00 . A A . 1 PHE HD1 1 1
3 509 1 1 1 PHE HD2 H 3.433 2.410 -2.495 1.00 . A A . 1 PHE HD2 1 1
3 510 1 1 1 PHE HE1 H -0.741 4.386 -0.802 1.00 . A A . 1 PHE HE1 1 1
3 511 1 1 1 PHE HE2 H 3.345 4.806 -1.943 1.00 . A A . 1 PHE HE2 1 1
3 512 1 1 1 PHE HZ H 1.256 5.797 -1.095 1.00 . A A . 1 PHE HZ 1 1
3 513 1 1 1 PHE N N 1.190 -0.253 -0.006 1.00 . A A . 1 PHE N 1 1
3 514 1 1 1 PHE O O 3.691 0.755 0.231 1.00 . A A . 1 PHE O 1 1
3 515 1 1 2 LEU C C 6.126 1.575 -2.477 1.00 . A A . 2 LEU C 1 1
3 516 1 1 2 LEU CA C 5.771 0.404 -1.566 1.00 . A A . 2 LEU CA 1 1
3 517 1 1 2 LEU CB C 6.720 -0.767 -1.830 1.00 . A A . 2 LEU CB 1 1
3 518 1 1 2 LEU CD1 C 7.494 -1.056 0.537 1.00 . A A . 2 LEU CD1 1 1
3 519 1 1 2 LEU CD2 C 5.576 -2.413 -0.323 1.00 . A A . 2 LEU CD2 1 1
3 520 1 1 2 LEU CG C 6.902 -1.755 -0.677 1.00 . A A . 2 LEU CG 1 1
3 521 1 1 2 LEU H H 4.140 -0.458 -2.602 1.00 . A A . 2 LEU H 1 1
3 522 1 1 2 LEU HA H 5.877 0.718 -0.538 1.00 . A A . 2 LEU HA 1 1
3 523 1 1 2 LEU HB2 H 6.340 -1.315 -2.678 1.00 . A A . 2 LEU HB2 1 1
3 524 1 1 2 LEU HB3 H 7.690 -0.358 -2.073 1.00 . A A . 2 LEU HB3 1 1
3 525 1 1 2 LEU HD11 H 7.682 -1.782 1.314 1.00 . A A . 2 LEU HD11 1 1
3 526 1 1 2 LEU HD12 H 6.798 -0.313 0.898 1.00 . A A . 2 LEU HD12 1 1
3 527 1 1 2 LEU HD13 H 8.421 -0.576 0.259 1.00 . A A . 2 LEU HD13 1 1
3 528 1 1 2 LEU HD21 H 5.760 -3.293 0.276 1.00 . A A . 2 LEU HD21 1 1
3 529 1 1 2 LEU HD22 H 5.062 -2.696 -1.230 1.00 . A A . 2 LEU HD22 1 1
3 530 1 1 2 LEU HD23 H 4.968 -1.718 0.235 1.00 . A A . 2 LEU HD23 1 1
3 531 1 1 2 LEU HG H 7.591 -2.532 -0.983 1.00 . A A . 2 LEU HG 1 1
3 532 1 1 2 LEU N N 4.387 -0.012 -1.766 1.00 . A A . 2 LEU N 1 1
3 533 1 1 2 LEU O O 5.506 1.793 -3.518 1.00 . A A . 2 LEU O 1 1
3 534 1 1 3 PRO C C 8.292 3.105 -4.149 1.00 . A A . 3 PRO C 1 1
3 535 1 1 3 PRO CA C 7.610 3.507 -2.846 1.00 . A A . 3 PRO CA 1 1
3 536 1 1 3 PRO CB C 8.610 4.180 -1.904 1.00 . A A . 3 PRO CB 1 1
3 537 1 1 3 PRO CD C 7.932 2.145 -0.849 1.00 . A A . 3 PRO CD 1 1
3 538 1 1 3 PRO CG C 9.094 3.084 -1.019 1.00 . A A . 3 PRO CG 1 1
3 539 1 1 3 PRO HA H 6.800 4.189 -3.061 1.00 . A A . 3 PRO HA 1 1
3 540 1 1 3 PRO HB2 H 9.418 4.610 -2.480 1.00 . A A . 3 PRO HB2 1 1
3 541 1 1 3 PRO HB3 H 8.113 4.953 -1.338 1.00 . A A . 3 PRO HB3 1 1
3 542 1 1 3 PRO HD2 H 8.278 1.125 -0.774 1.00 . A A . 3 PRO HD2 1 1
3 543 1 1 3 PRO HD3 H 7.355 2.415 0.024 1.00 . A A . 3 PRO HD3 1 1
3 544 1 1 3 PRO HG2 H 9.923 2.573 -1.487 1.00 . A A . 3 PRO HG2 1 1
3 545 1 1 3 PRO HG3 H 9.392 3.488 -0.063 1.00 . A A . 3 PRO HG3 1 1
3 546 1 1 3 PRO N N 7.148 2.347 -2.079 1.00 . A A . 3 PRO N 1 1
3 547 1 1 3 PRO O O 8.163 3.787 -5.166 1.00 . A A . 3 PRO O 1 1
3 548 1 1 4 LYS C C 8.747 1.235 -6.434 1.00 . A A . 4 LYS C 1 1
3 549 1 1 4 LYS CA C 9.722 1.499 -5.291 1.00 . A A . 4 LYS CA 1 1
3 550 1 1 4 LYS CB C 10.488 0.218 -4.953 1.00 . A A . 4 LYS CB 1 1
3 551 1 1 4 LYS CD C 12.260 -1.394 -5.708 1.00 . A A . 4 LYS CD 1 1
3 552 1 1 4 LYS CE C 13.003 -1.679 -4.412 1.00 . A A . 4 LYS CE 1 1
3 553 1 1 4 LYS CG C 11.762 0.041 -5.761 1.00 . A A . 4 LYS CG 1 1
3 554 1 1 4 LYS H H 9.085 1.493 -3.272 1.00 . A A . 4 LYS H 1 1
3 555 1 1 4 LYS HA H 10.425 2.258 -5.601 1.00 . A A . 4 LYS HA 1 1
3 556 1 1 4 LYS HB2 H 10.750 0.235 -3.906 1.00 . A A . 4 LYS HB2 1 1
3 557 1 1 4 LYS HB3 H 9.846 -0.630 -5.142 1.00 . A A . 4 LYS HB3 1 1
3 558 1 1 4 LYS HD2 H 11.415 -2.062 -5.780 1.00 . A A . 4 LYS HD2 1 1
3 559 1 1 4 LYS HD3 H 12.928 -1.564 -6.541 1.00 . A A . 4 LYS HD3 1 1
3 560 1 1 4 LYS HE2 H 12.420 -1.300 -3.587 1.00 . A A . 4 LYS HE2 1 1
3 561 1 1 4 LYS HE3 H 13.122 -2.747 -4.308 1.00 . A A . 4 LYS HE3 1 1
3 562 1 1 4 LYS HG2 H 11.566 0.305 -6.789 1.00 . A A . 4 LYS HG2 1 1
3 563 1 1 4 LYS HG3 H 12.526 0.692 -5.359 1.00 . A A . 4 LYS HG3 1 1
3 564 1 1 4 LYS HZ1 H 14.873 -1.283 -5.254 1.00 . A A . 4 LYS HZ1 1 1
3 565 1 1 4 LYS HZ2 H 14.887 -1.366 -3.565 1.00 . A A . 4 LYS HZ2 1 1
3 566 1 1 4 LYS HZ3 H 14.249 -0.004 -4.339 1.00 . A A . 4 LYS HZ3 1 1
3 567 1 1 4 LYS N N 9.020 1.994 -4.113 1.00 . A A . 4 LYS N 1 1
3 568 1 1 4 LYS NZ N 14.347 -1.038 -4.391 1.00 . A A . 4 LYS NZ 1 1
3 569 1 1 4 LYS O O 8.983 1.648 -7.571 1.00 . A A . 4 LYS O 1 1
3 570 1 1 5 ILE C C 5.737 1.429 -7.392 1.00 . A A . 5 ILE C 1 1
3 571 1 1 5 ILE CA C 6.643 0.231 -7.128 1.00 . A A . 5 ILE CA 1 1
3 572 1 1 5 ILE CB C 5.777 -0.967 -6.695 1.00 . A A . 5 ILE CB 1 1
3 573 1 1 5 ILE CD1 C 4.041 -1.657 -4.967 1.00 . A A . 5 ILE CD1 1 1
3 574 1 1 5 ILE CG1 C 5.172 -0.714 -5.313 1.00 . A A . 5 ILE CG1 1 1
3 575 1 1 5 ILE CG2 C 6.604 -2.244 -6.692 1.00 . A A . 5 ILE CG2 1 1
3 576 1 1 5 ILE H H 7.522 0.246 -5.203 1.00 . A A . 5 ILE H 1 1
3 577 1 1 5 ILE HA H 7.152 -0.031 -8.044 1.00 . A A . 5 ILE HA 1 1
3 578 1 1 5 ILE HB H 4.980 -1.084 -7.414 1.00 . A A . 5 ILE HB 1 1
3 579 1 1 5 ILE HD11 H 4.442 -2.548 -4.507 1.00 . A A . 5 ILE HD11 1 1
3 580 1 1 5 ILE HD12 H 3.363 -1.171 -4.282 1.00 . A A . 5 ILE HD12 1 1
3 581 1 1 5 ILE HD13 H 3.509 -1.927 -5.868 1.00 . A A . 5 ILE HD13 1 1
3 582 1 1 5 ILE HG12 H 5.939 -0.829 -4.564 1.00 . A A . 5 ILE HG12 1 1
3 583 1 1 5 ILE HG13 H 4.786 0.295 -5.276 1.00 . A A . 5 ILE HG13 1 1
3 584 1 1 5 ILE HG21 H 6.068 -3.018 -6.163 1.00 . A A . 5 ILE HG21 1 1
3 585 1 1 5 ILE HG22 H 6.780 -2.561 -7.709 1.00 . A A . 5 ILE HG22 1 1
3 586 1 1 5 ILE HG23 H 7.548 -2.061 -6.202 1.00 . A A . 5 ILE HG23 1 1
3 587 1 1 5 ILE N N 7.653 0.547 -6.126 1.00 . A A . 5 ILE N 1 1
3 588 1 1 5 ILE O O 5.222 1.600 -8.498 1.00 . A A . 5 ILE O 1 1
3 589 1 1 6 LEU C C 5.332 4.460 -7.441 1.00 . A A . 6 LEU C 1 1
3 590 1 1 6 LEU CA C 4.706 3.443 -6.493 1.00 . A A . 6 LEU CA 1 1
3 591 1 1 6 LEU CB C 4.483 4.077 -5.119 1.00 . A A . 6 LEU CB 1 1
3 592 1 1 6 LEU CD1 C 4.209 6.526 -5.583 1.00 . A A . 6 LEU CD1 1 1
3 593 1 1 6 LEU CD2 C 2.274 4.972 -5.896 1.00 . A A . 6 LEU CD2 1 1
3 594 1 1 6 LEU CG C 3.522 5.266 -5.077 1.00 . A A . 6 LEU CG 1 1
3 595 1 1 6 LEU H H 5.985 2.069 -5.515 1.00 . A A . 6 LEU H 1 1
3 596 1 1 6 LEU HA H 3.754 3.132 -6.896 1.00 . A A . 6 LEU HA 1 1
3 597 1 1 6 LEU HB2 H 4.095 3.315 -4.462 1.00 . A A . 6 LEU HB2 1 1
3 598 1 1 6 LEU HB3 H 5.443 4.413 -4.752 1.00 . A A . 6 LEU HB3 1 1
3 599 1 1 6 LEU HD11 H 3.687 7.394 -5.211 1.00 . A A . 6 LEU HD11 1 1
3 600 1 1 6 LEU HD12 H 4.197 6.533 -6.663 1.00 . A A . 6 LEU HD12 1 1
3 601 1 1 6 LEU HD13 H 5.231 6.543 -5.234 1.00 . A A . 6 LEU HD13 1 1
3 602 1 1 6 LEU HD21 H 2.549 4.819 -6.929 1.00 . A A . 6 LEU HD21 1 1
3 603 1 1 6 LEU HD22 H 1.592 5.807 -5.825 1.00 . A A . 6 LEU HD22 1 1
3 604 1 1 6 LEU HD23 H 1.795 4.082 -5.515 1.00 . A A . 6 LEU HD23 1 1
3 605 1 1 6 LEU HG H 3.219 5.440 -4.054 1.00 . A A . 6 LEU HG 1 1
3 606 1 1 6 LEU N N 5.548 2.258 -6.371 1.00 . A A . 6 LEU N 1 1
3 607 1 1 6 LEU O O 4.682 4.940 -8.370 1.00 . A A . 6 LEU O 1 1
3 608 1 1 7 ARG C C 7.185 5.383 -9.511 1.00 . A A . 7 ARG C 1 1
3 609 1 1 7 ARG CA C 7.313 5.744 -8.034 1.00 . A A . 7 ARG CA 1 1
3 610 1 1 7 ARG CB C 8.789 5.796 -7.637 1.00 . A A . 7 ARG CB 1 1
3 611 1 1 7 ARG CD C 9.009 8.198 -6.929 1.00 . A A . 7 ARG CD 1 1
3 612 1 1 7 ARG CG C 9.450 7.135 -7.923 1.00 . A A . 7 ARG CG 1 1
3 613 1 1 7 ARG CZ C 9.373 10.351 -8.057 1.00 . A A . 7 ARG CZ 1 1
3 614 1 1 7 ARG H H 7.064 4.368 -6.445 1.00 . A A . 7 ARG H 1 1
3 615 1 1 7 ARG HA H 6.871 6.716 -7.873 1.00 . A A . 7 ARG HA 1 1
3 616 1 1 7 ARG HB2 H 8.873 5.598 -6.578 1.00 . A A . 7 ARG HB2 1 1
3 617 1 1 7 ARG HB3 H 9.324 5.032 -8.181 1.00 . A A . 7 ARG HB3 1 1
3 618 1 1 7 ARG HD2 H 7.948 8.364 -7.046 1.00 . A A . 7 ARG HD2 1 1
3 619 1 1 7 ARG HD3 H 9.208 7.841 -5.929 1.00 . A A . 7 ARG HD3 1 1
3 620 1 1 7 ARG HE H 10.474 9.656 -6.546 1.00 . A A . 7 ARG HE 1 1
3 621 1 1 7 ARG HG2 H 10.522 7.019 -7.857 1.00 . A A . 7 ARG HG2 1 1
3 622 1 1 7 ARG HG3 H 9.181 7.453 -8.919 1.00 . A A . 7 ARG HG3 1 1
3 623 1 1 7 ARG HH11 H 7.825 9.268 -8.772 1.00 . A A . 7 ARG HH11 1 1
3 624 1 1 7 ARG HH12 H 8.093 10.789 -9.558 1.00 . A A . 7 ARG HH12 1 1
3 625 1 1 7 ARG HH21 H 10.837 11.660 -7.574 1.00 . A A . 7 ARG HH21 1 1
3 626 1 1 7 ARG HH22 H 9.807 12.148 -8.877 1.00 . A A . 7 ARG HH22 1 1
3 627 1 1 7 ARG N N 6.599 4.784 -7.201 1.00 . A A . 7 ARG N 1 1
3 628 1 1 7 ARG NE N 9.712 9.462 -7.130 1.00 . A A . 7 ARG NE 1 1
3 629 1 1 7 ARG NH1 N 8.347 10.117 -8.862 1.00 . A A . 7 ARG NH1 1 1
3 630 1 1 7 ARG NH2 N 10.062 11.479 -8.179 1.00 . A A . 7 ARG NH2 1 1
3 631 1 1 7 ARG O O 6.916 6.243 -10.350 1.00 . A A . 7 ARG O 1 1
3 632 1 1 8 LYS C C 5.986 4.092 -11.845 1.00 . A A . 8 LYS C 1 1
3 633 1 1 8 LYS CA C 7.287 3.630 -11.197 1.00 . A A . 8 LYS CA 1 1
3 634 1 1 8 LYS CB C 7.374 2.103 -11.236 1.00 . A A . 8 LYS CB 1 1
3 635 1 1 8 LYS CD C 7.991 0.043 -12.536 1.00 . A A . 8 LYS CD 1 1
3 636 1 1 8 LYS CE C 6.649 -0.660 -12.672 1.00 . A A . 8 LYS CE 1 1
3 637 1 1 8 LYS CG C 7.835 1.554 -12.576 1.00 . A A . 8 LYS CG 1 1
3 638 1 1 8 LYS H H 7.592 3.468 -9.108 1.00 . A A . 8 LYS H 1 1
3 639 1 1 8 LYS HA H 8.117 4.044 -11.749 1.00 . A A . 8 LYS HA 1 1
3 640 1 1 8 LYS HB2 H 8.069 1.774 -10.478 1.00 . A A . 8 LYS HB2 1 1
3 641 1 1 8 LYS HB3 H 6.398 1.693 -11.020 1.00 . A A . 8 LYS HB3 1 1
3 642 1 1 8 LYS HD2 H 8.630 -0.266 -13.349 1.00 . A A . 8 LYS HD2 1 1
3 643 1 1 8 LYS HD3 H 8.442 -0.238 -11.594 1.00 . A A . 8 LYS HD3 1 1
3 644 1 1 8 LYS HE2 H 6.074 -0.486 -11.775 1.00 . A A . 8 LYS HE2 1 1
3 645 1 1 8 LYS HE3 H 6.126 -0.247 -13.521 1.00 . A A . 8 LYS HE3 1 1
3 646 1 1 8 LYS HG2 H 7.105 1.810 -13.330 1.00 . A A . 8 LYS HG2 1 1
3 647 1 1 8 LYS HG3 H 8.787 1.999 -12.828 1.00 . A A . 8 LYS HG3 1 1
3 648 1 1 8 LYS HZ1 H 5.943 -2.623 -12.575 1.00 . A A . 8 LYS HZ1 1 1
3 649 1 1 8 LYS HZ2 H 7.605 -2.479 -12.299 1.00 . A A . 8 LYS HZ2 1 1
3 650 1 1 8 LYS HZ3 H 6.994 -2.336 -13.869 1.00 . A A . 8 LYS HZ3 1 1
3 651 1 1 8 LYS N N 7.381 4.106 -9.822 1.00 . A A . 8 LYS N 1 1
3 652 1 1 8 LYS NZ N 6.809 -2.127 -12.868 1.00 . A A . 8 LYS NZ 1 1
3 653 1 1 8 LYS O O 5.977 4.533 -12.995 1.00 . A A . 8 LYS O 1 1
3 654 1 1 9 ILE C C 3.555 5.896 -11.900 1.00 . A A . 9 ILE C 1 1
3 655 1 1 9 ILE CA C 3.585 4.401 -11.603 1.00 . A A . 9 ILE CA 1 1
3 656 1 1 9 ILE CB C 2.465 4.066 -10.600 1.00 . A A . 9 ILE CB 1 1
3 657 1 1 9 ILE CD1 C 2.327 1.649 -11.386 1.00 . A A . 9 ILE CD1 1 1
3 658 1 1 9 ILE CG1 C 2.521 2.586 -10.215 1.00 . A A . 9 ILE CG1 1 1
3 659 1 1 9 ILE CG2 C 1.106 4.414 -11.188 1.00 . A A . 9 ILE CG2 1 1
3 660 1 1 9 ILE H H 4.961 3.631 -10.192 1.00 . A A . 9 ILE H 1 1
3 661 1 1 9 ILE HA H 3.395 3.859 -12.518 1.00 . A A . 9 ILE HA 1 1
3 662 1 1 9 ILE HB H 2.613 4.667 -9.716 1.00 . A A . 9 ILE HB 1 1
3 663 1 1 9 ILE HD11 H 1.326 1.763 -11.777 1.00 . A A . 9 ILE HD11 1 1
3 664 1 1 9 ILE HD12 H 3.044 1.882 -12.158 1.00 . A A . 9 ILE HD12 1 1
3 665 1 1 9 ILE HD13 H 2.470 0.629 -11.059 1.00 . A A . 9 ILE HD13 1 1
3 666 1 1 9 ILE HG12 H 3.482 2.371 -9.775 1.00 . A A . 9 ILE HG12 1 1
3 667 1 1 9 ILE HG13 H 1.745 2.380 -9.492 1.00 . A A . 9 ILE HG13 1 1
3 668 1 1 9 ILE HG21 H 1.124 5.428 -11.561 1.00 . A A . 9 ILE HG21 1 1
3 669 1 1 9 ILE HG22 H 0.880 3.738 -11.999 1.00 . A A . 9 ILE HG22 1 1
3 670 1 1 9 ILE HG23 H 0.349 4.326 -10.424 1.00 . A A . 9 ILE HG23 1 1
3 671 1 1 9 ILE N N 4.890 3.990 -11.101 1.00 . A A . 9 ILE N 1 1
3 672 1 1 9 ILE O O 3.012 6.327 -12.917 1.00 . A A . 9 ILE O 1 1
3 673 1 1 10 VAL C C 4.890 8.513 -12.474 1.00 . A A . 10 VAL C 1 1
3 674 1 1 10 VAL CA C 4.191 8.131 -11.174 1.00 . A A . 10 VAL CA 1 1
3 675 1 1 10 VAL CB C 4.914 8.810 -9.996 1.00 . A A . 10 VAL CB 1 1
3 676 1 1 10 VAL CG1 C 4.858 10.324 -10.136 1.00 . A A . 10 VAL CG1 1 1
3 677 1 1 10 VAL CG2 C 4.310 8.366 -8.672 1.00 . A A . 10 VAL CG2 1 1
3 678 1 1 10 VAL H H 4.562 6.280 -10.216 1.00 . A A . 10 VAL H 1 1
3 679 1 1 10 VAL HA H 3.174 8.495 -11.203 1.00 . A A . 10 VAL HA 1 1
3 680 1 1 10 VAL HB H 5.951 8.507 -10.013 1.00 . A A . 10 VAL HB 1 1
3 681 1 1 10 VAL HG11 H 5.518 10.776 -9.411 1.00 . A A . 10 VAL HG11 1 1
3 682 1 1 10 VAL HG12 H 5.167 10.605 -11.131 1.00 . A A . 10 VAL HG12 1 1
3 683 1 1 10 VAL HG13 H 3.848 10.664 -9.962 1.00 . A A . 10 VAL HG13 1 1
3 684 1 1 10 VAL HG21 H 4.615 7.352 -8.460 1.00 . A A . 10 VAL HG21 1 1
3 685 1 1 10 VAL HG22 H 4.653 9.018 -7.882 1.00 . A A . 10 VAL HG22 1 1
3 686 1 1 10 VAL HG23 H 3.233 8.412 -8.734 1.00 . A A . 10 VAL HG23 1 1
3 687 1 1 10 VAL N N 4.146 6.683 -11.006 1.00 . A A . 10 VAL N 1 1
3 688 1 1 10 VAL O O 4.358 9.283 -13.273 1.00 . A A . 10 VAL O 1 1
3 689 1 1 11 ARG C C 6.032 7.981 -15.135 1.00 . A A . 11 ARG C 1 1
3 690 1 1 11 ARG CA C 6.858 8.252 -13.881 1.00 . A A . 11 ARG CA 1 1
3 691 1 1 11 ARG CB C 8.133 7.407 -13.905 1.00 . A A . 11 ARG CB 1 1
3 692 1 1 11 ARG CD C 9.895 9.086 -14.531 1.00 . A A . 11 ARG CD 1 1
3 693 1 1 11 ARG CG C 9.133 7.844 -14.963 1.00 . A A . 11 ARG CG 1 1
3 694 1 1 11 ARG CZ C 11.023 10.988 -15.607 1.00 . A A . 11 ARG CZ 1 1
3 695 1 1 11 ARG H H 6.456 7.361 -12.004 1.00 . A A . 11 ARG H 1 1
3 696 1 1 11 ARG HA H 7.129 9.297 -13.862 1.00 . A A . 11 ARG HA 1 1
3 697 1 1 11 ARG HB2 H 8.613 7.474 -12.939 1.00 . A A . 11 ARG HB2 1 1
3 698 1 1 11 ARG HB3 H 7.866 6.379 -14.095 1.00 . A A . 11 ARG HB3 1 1
3 699 1 1 11 ARG HD2 H 9.203 9.776 -14.072 1.00 . A A . 11 ARG HD2 1 1
3 700 1 1 11 ARG HD3 H 10.647 8.799 -13.811 1.00 . A A . 11 ARG HD3 1 1
3 701 1 1 11 ARG HE H 10.633 9.244 -16.493 1.00 . A A . 11 ARG HE 1 1
3 702 1 1 11 ARG HG2 H 9.838 7.043 -15.131 1.00 . A A . 11 ARG HG2 1 1
3 703 1 1 11 ARG HG3 H 8.603 8.057 -15.879 1.00 . A A . 11 ARG HG3 1 1
3 704 1 1 11 ARG HH11 H 10.485 11.295 -13.684 1.00 . A A . 11 ARG HH11 1 1
3 705 1 1 11 ARG HH12 H 11.281 12.628 -14.454 1.00 . A A . 11 ARG HH12 1 1
3 706 1 1 11 ARG HH21 H 11.681 10.991 -17.518 1.00 . A A . 11 ARG HH21 1 1
3 707 1 1 11 ARG HH22 H 11.960 12.454 -16.636 1.00 . A A . 11 ARG HH22 1 1
3 708 1 1 11 ARG N N 6.085 7.968 -12.678 1.00 . A A . 11 ARG N 1 1
3 709 1 1 11 ARG NE N 10.547 9.749 -15.658 1.00 . A A . 11 ARG NE 1 1
3 710 1 1 11 ARG NH1 N 10.921 11.695 -14.490 1.00 . A A . 11 ARG NH1 1 1
3 711 1 1 11 ARG NH2 N 11.602 11.521 -16.675 1.00 . A A . 11 ARG NH2 1 1
3 712 1 1 11 ARG O O 5.904 8.842 -16.004 1.00 . A A . 11 ARG O 1 1
3 713 1 1 12 ALA C C 3.462 7.322 -16.525 1.00 . A A . 12 ALA C 1 1
3 714 1 1 12 ALA CA C 4.660 6.393 -16.367 1.00 . A A . 12 ALA CA 1 1
3 715 1 1 12 ALA CB C 4.197 4.950 -16.225 1.00 . A A . 12 ALA CB 1 1
3 716 1 1 12 ALA H H 5.613 6.133 -14.496 1.00 . A A . 12 ALA H 1 1
3 717 1 1 12 ALA HA H 5.276 6.462 -17.252 1.00 . A A . 12 ALA HA 1 1
3 718 1 1 12 ALA HB1 H 5.035 4.330 -15.944 1.00 . A A . 12 ALA HB1 1 1
3 719 1 1 12 ALA HB2 H 3.433 4.891 -15.464 1.00 . A A . 12 ALA HB2 1 1
3 720 1 1 12 ALA HB3 H 3.794 4.608 -17.167 1.00 . A A . 12 ALA HB3 1 1
3 721 1 1 12 ALA N N 5.474 6.777 -15.221 1.00 . A A . 12 ALA N 1 1
3 722 1 1 12 ALA O O 3.179 7.806 -17.622 1.00 . A A . 12 ALA O 1 1
3 723 1 1 13 LEU C C 1.946 9.817 -15.990 1.00 . A A . 13 LEU C 1 1
3 724 1 1 13 LEU CA C 1.590 8.439 -15.441 1.00 . A A . 13 LEU CA 1 1
3 725 1 1 13 LEU CB C 1.009 8.573 -14.033 1.00 . A A . 13 LEU CB 1 1
3 726 1 1 13 LEU CD1 C -0.265 7.547 -12.133 1.00 . A A . 13 LEU CD1 1 1
3 727 1 1 13 LEU CD2 C -1.344 7.781 -14.378 1.00 . A A . 13 LEU CD2 1 1
3 728 1 1 13 LEU CG C -0.039 7.532 -13.637 1.00 . A A . 13 LEU CG 1 1
3 729 1 1 13 LEU H H 3.034 7.154 -14.580 1.00 . A A . 13 LEU H 1 1
3 730 1 1 13 LEU HA H 0.850 7.989 -16.086 1.00 . A A . 13 LEU HA 1 1
3 731 1 1 13 LEU HB2 H 1.825 8.504 -13.330 1.00 . A A . 13 LEU HB2 1 1
3 732 1 1 13 LEU HB3 H 0.552 9.550 -13.956 1.00 . A A . 13 LEU HB3 1 1
3 733 1 1 13 LEU HD11 H 0.685 7.621 -11.627 1.00 . A A . 13 LEU HD11 1 1
3 734 1 1 13 LEU HD12 H -0.762 6.636 -11.835 1.00 . A A . 13 LEU HD12 1 1
3 735 1 1 13 LEU HD13 H -0.881 8.395 -11.871 1.00 . A A . 13 LEU HD13 1 1
3 736 1 1 13 LEU HD21 H -1.184 7.662 -15.439 1.00 . A A . 13 LEU HD21 1 1
3 737 1 1 13 LEU HD22 H -1.686 8.786 -14.176 1.00 . A A . 13 LEU HD22 1 1
3 738 1 1 13 LEU HD23 H -2.088 7.073 -14.044 1.00 . A A . 13 LEU HD23 1 1
3 739 1 1 13 LEU HG H 0.319 6.549 -13.910 1.00 . A A . 13 LEU HG 1 1
3 740 1 1 13 LEU N N 2.760 7.568 -15.425 1.00 . A A . 13 LEU N 1 1
3 741 1 1 13 LEU O O 1.669 10.126 -17.149 1.00 . A A . 13 LEU O 1 1
4 742 1 1 1 PHE C C 3.307 -0.202 -0.897 1.00 . A A . 1 PHE C 1 1
4 743 1 1 1 PHE CA C 1.902 -0.662 -1.275 1.00 . A A . 1 PHE CA 1 1
4 744 1 1 1 PHE CB C 1.239 0.380 -2.179 1.00 . A A . 1 PHE CB 1 1
4 745 1 1 1 PHE CD1 C 0.026 2.188 -0.931 1.00 . A A . 1 PHE CD1 1 1
4 746 1 1 1 PHE CD2 C 2.267 2.602 -1.633 1.00 . A A . 1 PHE CD2 1 1
4 747 1 1 1 PHE CE1 C -0.035 3.448 -0.368 1.00 . A A . 1 PHE CE1 1 1
4 748 1 1 1 PHE CE2 C 2.212 3.864 -1.071 1.00 . A A . 1 PHE CE2 1 1
4 749 1 1 1 PHE CG C 1.176 1.751 -1.569 1.00 . A A . 1 PHE CG 1 1
4 750 1 1 1 PHE CZ C 1.059 4.288 -0.439 1.00 . A A . 1 PHE CZ 1 1
4 751 1 1 1 PHE H1 H 1.056 -0.196 0.609 1.00 . A A . 1 PHE H1 1 1
4 752 1 1 1 PHE HA H 1.973 -1.596 -1.809 1.00 . A A . 1 PHE HA 1 1
4 753 1 1 1 PHE HB2 H 1.796 0.453 -3.101 1.00 . A A . 1 PHE HB2 1 1
4 754 1 1 1 PHE HB3 H 0.229 0.065 -2.397 1.00 . A A . 1 PHE HB3 1 1
4 755 1 1 1 PHE HD1 H -0.831 1.531 -0.875 1.00 . A A . 1 PHE HD1 1 1
4 756 1 1 1 PHE HD2 H 3.169 2.273 -2.128 1.00 . A A . 1 PHE HD2 1 1
4 757 1 1 1 PHE HE1 H -0.938 3.777 0.125 1.00 . A A . 1 PHE HE1 1 1
4 758 1 1 1 PHE HE2 H 3.069 4.519 -1.128 1.00 . A A . 1 PHE HE2 1 1
4 759 1 1 1 PHE HZ H 1.014 5.273 0.001 1.00 . A A . 1 PHE HZ 1 1
4 760 1 1 1 PHE N N 1.091 -0.888 -0.084 1.00 . A A . 1 PHE N 1 1
4 761 1 1 1 PHE O O 3.580 0.109 0.263 1.00 . A A . 1 PHE O 1 1
4 762 1 1 2 LEU C C 5.928 1.457 -2.529 1.00 . A A . 2 LEU C 1 1
4 763 1 1 2 LEU CA C 5.574 0.258 -1.656 1.00 . A A . 2 LEU CA 1 1
4 764 1 1 2 LEU CB C 6.534 -0.898 -1.942 1.00 . A A . 2 LEU CB 1 1
4 765 1 1 2 LEU CD1 C 7.275 -1.253 0.426 1.00 . A A . 2 LEU CD1 1 1
4 766 1 1 2 LEU CD2 C 5.384 -2.600 -0.505 1.00 . A A . 2 LEU CD2 1 1
4 767 1 1 2 LEU CG C 6.709 -1.919 -0.818 1.00 . A A . 2 LEU CG 1 1
4 768 1 1 2 LEU H H 3.919 -0.423 -2.787 1.00 . A A . 2 LEU H 1 1
4 769 1 1 2 LEU HA H 5.666 0.543 -0.619 1.00 . A A . 2 LEU HA 1 1
4 770 1 1 2 LEU HB2 H 6.170 -1.422 -2.812 1.00 . A A . 2 LEU HB2 1 1
4 771 1 1 2 LEU HB3 H 7.505 -0.474 -2.159 1.00 . A A . 2 LEU HB3 1 1
4 772 1 1 2 LEU HD11 H 8.205 -0.762 0.180 1.00 . A A . 2 LEU HD11 1 1
4 773 1 1 2 LEU HD12 H 7.453 -2.000 1.185 1.00 . A A . 2 LEU HD12 1 1
4 774 1 1 2 LEU HD13 H 6.569 -0.524 0.796 1.00 . A A . 2 LEU HD13 1 1
4 775 1 1 2 LEU HD21 H 5.571 -3.523 0.023 1.00 . A A . 2 LEU HD21 1 1
4 776 1 1 2 LEU HD22 H 4.862 -2.811 -1.427 1.00 . A A . 2 LEU HD22 1 1
4 777 1 1 2 LEU HD23 H 4.782 -1.948 0.110 1.00 . A A . 2 LEU HD23 1 1
4 778 1 1 2 LEU HG H 7.409 -2.679 -1.137 1.00 . A A . 2 LEU HG 1 1
4 779 1 1 2 LEU N N 4.195 -0.163 -1.884 1.00 . A A . 2 LEU N 1 1
4 780 1 1 2 LEU O O 5.298 1.717 -3.555 1.00 . A A . 2 LEU O 1 1
4 781 1 1 3 PRO C C 8.090 3.027 -4.172 1.00 . A A . 3 PRO C 1 1
4 782 1 1 3 PRO CA C 7.426 3.388 -2.848 1.00 . A A . 3 PRO CA 1 1
4 783 1 1 3 PRO CB C 8.443 4.019 -1.894 1.00 . A A . 3 PRO CB 1 1
4 784 1 1 3 PRO CD C 7.758 1.954 -0.903 1.00 . A A . 3 PRO CD 1 1
4 785 1 1 3 PRO CG C 8.927 2.888 -1.054 1.00 . A A . 3 PRO CG 1 1
4 786 1 1 3 PRO HA H 6.619 4.084 -3.028 1.00 . A A . 3 PRO HA 1 1
4 787 1 1 3 PRO HB2 H 9.248 4.462 -2.464 1.00 . A A . 3 PRO HB2 1 1
4 788 1 1 3 PRO HB3 H 7.959 4.776 -1.295 1.00 . A A . 3 PRO HB3 1 1
4 789 1 1 3 PRO HD2 H 8.096 0.929 -0.869 1.00 . A A . 3 PRO HD2 1 1
4 790 1 1 3 PRO HD3 H 7.193 2.197 -0.015 1.00 . A A . 3 PRO HD3 1 1
4 791 1 1 3 PRO HG2 H 9.745 2.387 -1.549 1.00 . A A . 3 PRO HG2 1 1
4 792 1 1 3 PRO HG3 H 9.240 3.256 -0.088 1.00 . A A . 3 PRO HG3 1 1
4 793 1 1 3 PRO N N 6.962 2.205 -2.116 1.00 . A A . 3 PRO N 1 1
4 794 1 1 3 PRO O O 7.993 3.769 -5.150 1.00 . A A . 3 PRO O 1 1
4 795 1 1 4 LYS C C 8.446 1.178 -6.530 1.00 . A A . 4 LYS C 1 1
4 796 1 1 4 LYS CA C 9.443 1.421 -5.402 1.00 . A A . 4 LYS CA 1 1
4 797 1 1 4 LYS CB C 10.223 0.136 -5.113 1.00 . A A . 4 LYS CB 1 1
4 798 1 1 4 LYS CD C 12.593 0.965 -5.043 1.00 . A A . 4 LYS CD 1 1
4 799 1 1 4 LYS CE C 13.321 -0.083 -5.871 1.00 . A A . 4 LYS CE 1 1
4 800 1 1 4 LYS CG C 11.453 0.353 -4.247 1.00 . A A . 4 LYS CG 1 1
4 801 1 1 4 LYS H H 8.805 1.334 -3.386 1.00 . A A . 4 LYS H 1 1
4 802 1 1 4 LYS HA H 10.135 2.191 -5.709 1.00 . A A . 4 LYS HA 1 1
4 803 1 1 4 LYS HB2 H 9.571 -0.560 -4.607 1.00 . A A . 4 LYS HB2 1 1
4 804 1 1 4 LYS HB3 H 10.541 -0.297 -6.050 1.00 . A A . 4 LYS HB3 1 1
4 805 1 1 4 LYS HD2 H 12.195 1.718 -5.707 1.00 . A A . 4 LYS HD2 1 1
4 806 1 1 4 LYS HD3 H 13.295 1.421 -4.358 1.00 . A A . 4 LYS HD3 1 1
4 807 1 1 4 LYS HE2 H 13.967 -0.652 -5.220 1.00 . A A . 4 LYS HE2 1 1
4 808 1 1 4 LYS HE3 H 12.590 -0.742 -6.317 1.00 . A A . 4 LYS HE3 1 1
4 809 1 1 4 LYS HG2 H 11.198 1.018 -3.435 1.00 . A A . 4 LYS HG2 1 1
4 810 1 1 4 LYS HG3 H 11.774 -0.599 -3.849 1.00 . A A . 4 LYS HG3 1 1
4 811 1 1 4 LYS HZ1 H 13.522 0.951 -7.674 1.00 . A A . 4 LYS HZ1 1 1
4 812 1 1 4 LYS HZ2 H 14.741 -0.188 -7.399 1.00 . A A . 4 LYS HZ2 1 1
4 813 1 1 4 LYS HZ3 H 14.749 1.279 -6.556 1.00 . A A . 4 LYS HZ3 1 1
4 814 1 1 4 LYS N N 8.764 1.882 -4.198 1.00 . A A . 4 LYS N 1 1
4 815 1 1 4 LYS NZ N 14.141 0.533 -6.950 1.00 . A A . 4 LYS NZ 1 1
4 816 1 1 4 LYS O O 8.652 1.623 -7.660 1.00 . A A . 4 LYS O 1 1
4 817 1 1 5 ILE C C 5.448 1.390 -7.458 1.00 . A A . 5 ILE C 1 1
4 818 1 1 5 ILE CA C 6.334 0.175 -7.204 1.00 . A A . 5 ILE CA 1 1
4 819 1 1 5 ILE CB C 5.451 -1.005 -6.757 1.00 . A A . 5 ILE CB 1 1
4 820 1 1 5 ILE CD1 C 3.720 -1.658 -5.010 1.00 . A A . 5 ILE CD1 1 1
4 821 1 1 5 ILE CG1 C 4.861 -0.734 -5.372 1.00 . A A . 5 ILE CG1 1 1
4 822 1 1 5 ILE CG2 C 6.256 -2.296 -6.753 1.00 . A A . 5 ILE CG2 1 1
4 823 1 1 5 ILE H H 7.256 0.146 -5.299 1.00 . A A . 5 ILE H 1 1
4 824 1 1 5 ILE HA H 6.826 -0.098 -8.126 1.00 . A A . 5 ILE HA 1 1
4 825 1 1 5 ILE HB H 4.647 -1.113 -7.469 1.00 . A A . 5 ILE HB 1 1
4 826 1 1 5 ILE HD11 H 3.029 -1.140 -4.361 1.00 . A A . 5 ILE HD11 1 1
4 827 1 1 5 ILE HD12 H 3.208 -1.968 -5.908 1.00 . A A . 5 ILE HD12 1 1
4 828 1 1 5 ILE HD13 H 4.109 -2.528 -4.499 1.00 . A A . 5 ILE HD13 1 1
4 829 1 1 5 ILE HG12 H 5.634 -0.855 -4.629 1.00 . A A . 5 ILE HG12 1 1
4 830 1 1 5 ILE HG13 H 4.492 0.281 -5.339 1.00 . A A . 5 ILE HG13 1 1
4 831 1 1 5 ILE HG21 H 5.617 -3.118 -6.466 1.00 . A A . 5 ILE HG21 1 1
4 832 1 1 5 ILE HG22 H 6.650 -2.478 -7.742 1.00 . A A . 5 ILE HG22 1 1
4 833 1 1 5 ILE HG23 H 7.071 -2.211 -6.050 1.00 . A A . 5 ILE HG23 1 1
4 834 1 1 5 ILE N N 7.364 0.473 -6.217 1.00 . A A . 5 ILE N 1 1
4 835 1 1 5 ILE O O 4.921 1.569 -8.557 1.00 . A A . 5 ILE O 1 1
4 836 1 1 6 LEU C C 5.141 4.462 -7.443 1.00 . A A . 6 LEU C 1 1
4 837 1 1 6 LEU CA C 4.469 3.425 -6.549 1.00 . A A . 6 LEU CA 1 1
4 838 1 1 6 LEU CB C 4.210 4.021 -5.164 1.00 . A A . 6 LEU CB 1 1
4 839 1 1 6 LEU CD1 C 2.465 5.647 -5.935 1.00 . A A . 6 LEU CD1 1 1
4 840 1 1 6 LEU CD2 C 3.551 5.948 -3.702 1.00 . A A . 6 LEU CD2 1 1
4 841 1 1 6 LEU CG C 3.748 5.478 -5.136 1.00 . A A . 6 LEU CG 1 1
4 842 1 1 6 LEU H H 5.735 2.029 -5.586 1.00 . A A . 6 LEU H 1 1
4 843 1 1 6 LEU HA H 3.527 3.141 -6.992 1.00 . A A . 6 LEU HA 1 1
4 844 1 1 6 LEU HB2 H 3.450 3.424 -4.684 1.00 . A A . 6 LEU HB2 1 1
4 845 1 1 6 LEU HB3 H 5.129 3.953 -4.598 1.00 . A A . 6 LEU HB3 1 1
4 846 1 1 6 LEU HD11 H 1.989 6.575 -5.659 1.00 . A A . 6 LEU HD11 1 1
4 847 1 1 6 LEU HD12 H 1.799 4.823 -5.724 1.00 . A A . 6 LEU HD12 1 1
4 848 1 1 6 LEU HD13 H 2.697 5.660 -6.990 1.00 . A A . 6 LEU HD13 1 1
4 849 1 1 6 LEU HD21 H 4.514 6.141 -3.252 1.00 . A A . 6 LEU HD21 1 1
4 850 1 1 6 LEU HD22 H 3.038 5.182 -3.140 1.00 . A A . 6 LEU HD22 1 1
4 851 1 1 6 LEU HD23 H 2.963 6.854 -3.698 1.00 . A A . 6 LEU HD23 1 1
4 852 1 1 6 LEU HG H 4.508 6.099 -5.591 1.00 . A A . 6 LEU HG 1 1
4 853 1 1 6 LEU N N 5.290 2.224 -6.436 1.00 . A A . 6 LEU N 1 1
4 854 1 1 6 LEU O O 4.536 4.963 -8.391 1.00 . A A . 6 LEU O 1 1
4 855 1 1 7 ARG C C 7.089 5.426 -9.403 1.00 . A A . 7 ARG C 1 1
4 856 1 1 7 ARG CA C 7.149 5.753 -7.914 1.00 . A A . 7 ARG CA 1 1
4 857 1 1 7 ARG CB C 8.606 5.792 -7.448 1.00 . A A . 7 ARG CB 1 1
4 858 1 1 7 ARG CD C 8.819 8.186 -6.713 1.00 . A A . 7 ARG CD 1 1
4 859 1 1 7 ARG CG C 9.290 7.127 -7.697 1.00 . A A . 7 ARG CG 1 1
4 860 1 1 7 ARG CZ C 9.555 10.409 -5.965 1.00 . A A . 7 ARG CZ 1 1
4 861 1 1 7 ARG H H 6.823 4.343 -6.369 1.00 . A A . 7 ARG H 1 1
4 862 1 1 7 ARG HA H 6.703 6.723 -7.752 1.00 . A A . 7 ARG HA 1 1
4 863 1 1 7 ARG HB2 H 8.638 5.589 -6.387 1.00 . A A . 7 ARG HB2 1 1
4 864 1 1 7 ARG HB3 H 9.159 5.026 -7.970 1.00 . A A . 7 ARG HB3 1 1
4 865 1 1 7 ARG HD2 H 7.765 8.362 -6.871 1.00 . A A . 7 ARG HD2 1 1
4 866 1 1 7 ARG HD3 H 8.977 7.821 -5.709 1.00 . A A . 7 ARG HD3 1 1
4 867 1 1 7 ARG HE H 10.034 9.579 -7.714 1.00 . A A . 7 ARG HE 1 1
4 868 1 1 7 ARG HG2 H 10.357 7.000 -7.589 1.00 . A A . 7 ARG HG2 1 1
4 869 1 1 7 ARG HG3 H 9.064 7.454 -8.701 1.00 . A A . 7 ARG HG3 1 1
4 870 1 1 7 ARG HH11 H 8.383 9.415 -4.653 1.00 . A A . 7 ARG HH11 1 1
4 871 1 1 7 ARG HH12 H 8.910 10.984 -4.138 1.00 . A A . 7 ARG HH12 1 1
4 872 1 1 7 ARG HH21 H 10.734 11.645 -7.047 1.00 . A A . 7 ARG HH21 1 1
4 873 1 1 7 ARG HH22 H 10.246 12.251 -5.500 1.00 . A A . 7 ARG HH22 1 1
4 874 1 1 7 ARG N N 6.395 4.777 -7.137 1.00 . A A . 7 ARG N 1 1
4 875 1 1 7 ARG NE N 9.539 9.446 -6.879 1.00 . A A . 7 ARG NE 1 1
4 876 1 1 7 ARG NH1 N 8.895 10.257 -4.825 1.00 . A A . 7 ARG NH1 1 1
4 877 1 1 7 ARG NH2 N 10.234 11.527 -6.189 1.00 . A A . 7 ARG NH2 1 1
4 878 1 1 7 ARG O O 6.882 6.308 -10.236 1.00 . A A . 7 ARG O 1 1
4 879 1 1 8 LYS C C 5.985 4.213 -11.823 1.00 . A A . 8 LYS C 1 1
4 880 1 1 8 LYS CA C 7.240 3.706 -11.119 1.00 . A A . 8 LYS CA 1 1
4 881 1 1 8 LYS CB C 7.294 2.178 -11.188 1.00 . A A . 8 LYS CB 1 1
4 882 1 1 8 LYS CD C 7.659 0.123 -12.586 1.00 . A A . 8 LYS CD 1 1
4 883 1 1 8 LYS CE C 8.969 -0.411 -12.028 1.00 . A A . 8 LYS CE 1 1
4 884 1 1 8 LYS CG C 7.625 1.643 -12.570 1.00 . A A . 8 LYS CG 1 1
4 885 1 1 8 LYS H H 7.435 3.494 -9.022 1.00 . A A . 8 LYS H 1 1
4 886 1 1 8 LYS HA H 8.107 4.111 -11.619 1.00 . A A . 8 LYS HA 1 1
4 887 1 1 8 LYS HB2 H 8.046 1.825 -10.497 1.00 . A A . 8 LYS HB2 1 1
4 888 1 1 8 LYS HB3 H 6.332 1.783 -10.892 1.00 . A A . 8 LYS HB3 1 1
4 889 1 1 8 LYS HD2 H 6.845 -0.252 -11.983 1.00 . A A . 8 LYS HD2 1 1
4 890 1 1 8 LYS HD3 H 7.544 -0.220 -13.604 1.00 . A A . 8 LYS HD3 1 1
4 891 1 1 8 LYS HE2 H 9.188 0.101 -11.104 1.00 . A A . 8 LYS HE2 1 1
4 892 1 1 8 LYS HE3 H 8.859 -1.468 -11.837 1.00 . A A . 8 LYS HE3 1 1
4 893 1 1 8 LYS HG2 H 6.874 1.982 -13.267 1.00 . A A . 8 LYS HG2 1 1
4 894 1 1 8 LYS HG3 H 8.594 2.018 -12.869 1.00 . A A . 8 LYS HG3 1 1
4 895 1 1 8 LYS HZ1 H 10.896 -0.823 -12.721 1.00 . A A . 8 LYS HZ1 1 1
4 896 1 1 8 LYS HZ2 H 10.419 0.784 -12.942 1.00 . A A . 8 LYS HZ2 1 1
4 897 1 1 8 LYS HZ3 H 9.799 -0.428 -13.946 1.00 . A A . 8 LYS HZ3 1 1
4 898 1 1 8 LYS N N 7.274 4.152 -9.731 1.00 . A A . 8 LYS N 1 1
4 899 1 1 8 LYS NZ N 10.100 -0.205 -12.976 1.00 . A A . 8 LYS NZ 1 1
4 900 1 1 8 LYS O O 6.047 4.683 -12.960 1.00 . A A . 8 LYS O 1 1
4 901 1 1 9 ILE C C 3.601 6.069 -11.966 1.00 . A A . 9 ILE C 1 1
4 902 1 1 9 ILE CA C 3.582 4.568 -11.701 1.00 . A A . 9 ILE CA 1 1
4 903 1 1 9 ILE CB C 2.404 4.238 -10.765 1.00 . A A . 9 ILE CB 1 1
4 904 1 1 9 ILE CD1 C 2.252 1.842 -11.610 1.00 . A A . 9 ILE CD1 1 1
4 905 1 1 9 ILE CG1 C 2.407 2.750 -10.410 1.00 . A A . 9 ILE CG1 1 1
4 906 1 1 9 ILE CG2 C 1.085 4.631 -11.414 1.00 . A A . 9 ILE CG2 1 1
4 907 1 1 9 ILE H H 4.865 3.733 -10.240 1.00 . A A . 9 ILE H 1 1
4 908 1 1 9 ILE HA H 3.428 4.050 -12.637 1.00 . A A . 9 ILE HA 1 1
4 909 1 1 9 ILE HB H 2.519 4.817 -9.861 1.00 . A A . 9 ILE HB 1 1
4 910 1 1 9 ILE HD11 H 2.984 2.107 -12.359 1.00 . A A . 9 ILE HD11 1 1
4 911 1 1 9 ILE HD12 H 2.400 0.817 -11.308 1.00 . A A . 9 ILE HD12 1 1
4 912 1 1 9 ILE HD13 H 1.260 1.956 -12.022 1.00 . A A . 9 ILE HD13 1 1
4 913 1 1 9 ILE HG12 H 3.339 2.504 -9.926 1.00 . A A . 9 ILE HG12 1 1
4 914 1 1 9 ILE HG13 H 1.590 2.548 -9.732 1.00 . A A . 9 ILE HG13 1 1
4 915 1 1 9 ILE HG21 H 0.884 3.973 -12.247 1.00 . A A . 9 ILE HG21 1 1
4 916 1 1 9 ILE HG22 H 0.289 4.547 -10.690 1.00 . A A . 9 ILE HG22 1 1
4 917 1 1 9 ILE HG23 H 1.146 5.649 -11.767 1.00 . A A . 9 ILE HG23 1 1
4 918 1 1 9 ILE N N 4.850 4.116 -11.141 1.00 . A A . 9 ILE N 1 1
4 919 1 1 9 ILE O O 3.122 6.535 -13.000 1.00 . A A . 9 ILE O 1 1
4 920 1 1 10 VAL C C 5.022 8.665 -12.410 1.00 . A A . 10 VAL C 1 1
4 921 1 1 10 VAL CA C 4.247 8.273 -11.157 1.00 . A A . 10 VAL CA 1 1
4 922 1 1 10 VAL CB C 4.922 8.910 -9.928 1.00 . A A . 10 VAL CB 1 1
4 923 1 1 10 VAL CG1 C 4.907 10.427 -10.037 1.00 . A A . 10 VAL CG1 1 1
4 924 1 1 10 VAL CG2 C 4.238 8.452 -8.649 1.00 . A A . 10 VAL CG2 1 1
4 925 1 1 10 VAL H H 4.526 6.395 -10.223 1.00 . A A . 10 VAL H 1 1
4 926 1 1 10 VAL HA H 3.242 8.661 -11.232 1.00 . A A . 10 VAL HA 1 1
4 927 1 1 10 VAL HB H 5.951 8.584 -9.898 1.00 . A A . 10 VAL HB 1 1
4 928 1 1 10 VAL HG11 H 3.897 10.787 -9.909 1.00 . A A . 10 VAL HG11 1 1
4 929 1 1 10 VAL HG12 H 5.541 10.850 -9.271 1.00 . A A . 10 VAL HG12 1 1
4 930 1 1 10 VAL HG13 H 5.272 10.722 -11.010 1.00 . A A . 10 VAL HG13 1 1
4 931 1 1 10 VAL HG21 H 4.614 9.027 -7.815 1.00 . A A . 10 VAL HG21 1 1
4 932 1 1 10 VAL HG22 H 3.172 8.601 -8.736 1.00 . A A . 10 VAL HG22 1 1
4 933 1 1 10 VAL HG23 H 4.443 7.405 -8.486 1.00 . A A . 10 VAL HG23 1 1
4 934 1 1 10 VAL N N 4.161 6.823 -11.025 1.00 . A A . 10 VAL N 1 1
4 935 1 1 10 VAL O O 4.551 9.465 -13.219 1.00 . A A . 10 VAL O 1 1
4 936 1 1 11 ARG C C 6.291 8.163 -15.019 1.00 . A A . 11 ARG C 1 1
4 937 1 1 11 ARG CA C 7.056 8.388 -13.718 1.00 . A A . 11 ARG CA 1 1
4 938 1 1 11 ARG CB C 8.311 7.514 -13.694 1.00 . A A . 11 ARG CB 1 1
4 939 1 1 11 ARG CD C 9.358 8.002 -15.926 1.00 . A A . 11 ARG CD 1 1
4 940 1 1 11 ARG CG C 9.497 8.131 -14.417 1.00 . A A . 11 ARG CG 1 1
4 941 1 1 11 ARG CZ C 10.809 8.094 -17.908 1.00 . A A . 11 ARG CZ 1 1
4 942 1 1 11 ARG H H 6.535 7.468 -11.885 1.00 . A A . 11 ARG H 1 1
4 943 1 1 11 ARG HA H 7.349 9.426 -13.662 1.00 . A A . 11 ARG HA 1 1
4 944 1 1 11 ARG HB2 H 8.595 7.341 -12.666 1.00 . A A . 11 ARG HB2 1 1
4 945 1 1 11 ARG HB3 H 8.085 6.568 -14.161 1.00 . A A . 11 ARG HB3 1 1
4 946 1 1 11 ARG HD2 H 9.093 6.983 -16.164 1.00 . A A . 11 ARG HD2 1 1
4 947 1 1 11 ARG HD3 H 8.573 8.665 -16.259 1.00 . A A . 11 ARG HD3 1 1
4 948 1 1 11 ARG HE H 11.302 8.781 -16.102 1.00 . A A . 11 ARG HE 1 1
4 949 1 1 11 ARG HG2 H 9.558 9.179 -14.161 1.00 . A A . 11 ARG HG2 1 1
4 950 1 1 11 ARG HG3 H 10.399 7.629 -14.103 1.00 . A A . 11 ARG HG3 1 1
4 951 1 1 11 ARG HH11 H 9.001 7.247 -18.216 1.00 . A A . 11 ARG HH11 1 1
4 952 1 1 11 ARG HH12 H 10.034 7.319 -19.606 1.00 . A A . 11 ARG HH12 1 1
4 953 1 1 11 ARG HH21 H 12.671 8.881 -17.924 1.00 . A A . 11 ARG HH21 1 1
4 954 1 1 11 ARG HH22 H 12.121 8.247 -19.438 1.00 . A A . 11 ARG HH22 1 1
4 955 1 1 11 ARG N N 6.214 8.097 -12.564 1.00 . A A . 11 ARG N 1 1
4 956 1 1 11 ARG NE N 10.596 8.344 -16.621 1.00 . A A . 11 ARG NE 1 1
4 957 1 1 11 ARG NH1 N 9.871 7.504 -18.636 1.00 . A A . 11 ARG NH1 1 1
4 958 1 1 11 ARG NH2 N 11.962 8.436 -18.469 1.00 . A A . 11 ARG NH2 1 1
4 959 1 1 11 ARG O O 6.229 9.046 -15.875 1.00 . A A . 11 ARG O 1 1
4 960 1 1 12 ALA C C 3.784 7.596 -16.556 1.00 . A A . 12 ALA C 1 1
4 961 1 1 12 ALA CA C 4.951 6.635 -16.356 1.00 . A A . 12 ALA CA 1 1
4 962 1 1 12 ALA CB C 4.448 5.201 -16.271 1.00 . A A . 12 ALA CB 1 1
4 963 1 1 12 ALA H H 5.797 6.313 -14.444 1.00 . A A . 12 ALA H 1 1
4 964 1 1 12 ALA HA H 5.614 6.708 -17.207 1.00 . A A . 12 ALA HA 1 1
4 965 1 1 12 ALA HB1 H 4.154 4.984 -15.255 1.00 . A A . 12 ALA HB1 1 1
4 966 1 1 12 ALA HB2 H 3.599 5.078 -16.926 1.00 . A A . 12 ALA HB2 1 1
4 967 1 1 12 ALA HB3 H 5.235 4.526 -16.571 1.00 . A A . 12 ALA HB3 1 1
4 968 1 1 12 ALA N N 5.712 6.976 -15.161 1.00 . A A . 12 ALA N 1 1
4 969 1 1 12 ALA O O 3.570 8.109 -17.655 1.00 . A A . 12 ALA O 1 1
4 970 1 1 13 LEU C C 2.298 10.114 -16.045 1.00 . A A . 13 LEU C 1 1
4 971 1 1 13 LEU CA C 1.883 8.733 -15.547 1.00 . A A . 13 LEU CA 1 1
4 972 1 1 13 LEU CB C 1.231 8.851 -14.168 1.00 . A A . 13 LEU CB 1 1
4 973 1 1 13 LEU CD1 C -0.161 7.814 -12.360 1.00 . A A . 13 LEU CD1 1 1
4 974 1 1 13 LEU CD2 C -1.116 8.117 -14.652 1.00 . A A . 13 LEU CD2 1 1
4 975 1 1 13 LEU CG C 0.144 7.825 -13.850 1.00 . A A . 13 LEU CG 1 1
4 976 1 1 13 LEU H H 3.249 7.396 -14.641 1.00 . A A . 13 LEU H 1 1
4 977 1 1 13 LEU HA H 1.168 8.314 -16.239 1.00 . A A . 13 LEU HA 1 1
4 978 1 1 13 LEU HB2 H 2.008 8.750 -13.426 1.00 . A A . 13 LEU HB2 1 1
4 979 1 1 13 LEU HB3 H 0.791 9.835 -14.094 1.00 . A A . 13 LEU HB3 1 1
4 980 1 1 13 LEU HD11 H -0.729 6.929 -12.115 1.00 . A A . 13 LEU HD11 1 1
4 981 1 1 13 LEU HD12 H -0.735 8.693 -12.104 1.00 . A A . 13 LEU HD12 1 1
4 982 1 1 13 LEU HD13 H 0.764 7.815 -11.803 1.00 . A A . 13 LEU HD13 1 1
4 983 1 1 13 LEU HD21 H -1.838 7.331 -14.486 1.00 . A A . 13 LEU HD21 1 1
4 984 1 1 13 LEU HD22 H -0.871 8.164 -15.703 1.00 . A A . 13 LEU HD22 1 1
4 985 1 1 13 LEU HD23 H -1.533 9.061 -14.336 1.00 . A A . 13 LEU HD23 1 1
4 986 1 1 13 LEU HG H 0.495 6.840 -14.125 1.00 . A A . 13 LEU HG 1 1
4 987 1 1 13 LEU N N 3.030 7.834 -15.489 1.00 . A A . 13 LEU N 1 1
4 988 1 1 13 LEU O O 1.472 10.883 -16.536 1.00 . A A . 13 LEU O 1 1
5 989 1 1 1 PHE C C 3.354 0.223 -0.818 1.00 . A A . 1 PHE C 1 1
5 990 1 1 1 PHE CA C 1.902 -0.150 -1.102 1.00 . A A . 1 PHE CA 1 1
5 991 1 1 1 PHE CB C 1.280 0.868 -2.058 1.00 . A A . 1 PHE CB 1 1
5 992 1 1 1 PHE CD1 C 0.272 2.858 -0.908 1.00 . A A . 1 PHE CD1 1 1
5 993 1 1 1 PHE CD2 C 2.500 3.038 -1.738 1.00 . A A . 1 PHE CD2 1 1
5 994 1 1 1 PHE CE1 C 0.336 4.159 -0.446 1.00 . A A . 1 PHE CE1 1 1
5 995 1 1 1 PHE CE2 C 2.569 4.339 -1.278 1.00 . A A . 1 PHE CE2 1 1
5 996 1 1 1 PHE CG C 1.352 2.283 -1.558 1.00 . A A . 1 PHE CG 1 1
5 997 1 1 1 PHE CZ C 1.486 4.901 -0.632 1.00 . A A . 1 PHE CZ 1 1
5 998 1 1 1 PHE H1 H 1.082 0.571 0.712 1.00 . A A . 1 PHE H1 1 1
5 999 1 1 1 PHE HA H 1.877 -1.126 -1.562 1.00 . A A . 1 PHE HA 1 1
5 1000 1 1 1 PHE HB2 H 1.797 0.825 -3.005 1.00 . A A . 1 PHE HB2 1 1
5 1001 1 1 1 PHE HB3 H 0.240 0.621 -2.209 1.00 . A A . 1 PHE HB3 1 1
5 1002 1 1 1 PHE HD1 H -0.629 2.278 -0.762 1.00 . A A . 1 PHE HD1 1 1
5 1003 1 1 1 PHE HD2 H 3.348 2.600 -2.244 1.00 . A A . 1 PHE HD2 1 1
5 1004 1 1 1 PHE HE1 H -0.514 4.595 0.059 1.00 . A A . 1 PHE HE1 1 1
5 1005 1 1 1 PHE HE2 H 3.470 4.917 -1.426 1.00 . A A . 1 PHE HE2 1 1
5 1006 1 1 1 PHE HZ H 1.538 5.917 -0.272 1.00 . A A . 1 PHE HZ 1 1
5 1007 1 1 1 PHE N N 1.132 -0.220 0.135 1.00 . A A . 1 PHE N 1 1
5 1008 1 1 1 PHE O O 3.703 0.599 0.302 1.00 . A A . 1 PHE O 1 1
5 1009 1 1 2 LEU C C 6.011 1.555 -2.664 1.00 . A A . 2 LEU C 1 1
5 1010 1 1 2 LEU CA C 5.612 0.441 -1.701 1.00 . A A . 2 LEU CA 1 1
5 1011 1 1 2 LEU CB C 6.468 -0.800 -1.956 1.00 . A A . 2 LEU CB 1 1
5 1012 1 1 2 LEU CD1 C 7.300 -1.069 0.393 1.00 . A A . 2 LEU CD1 1 1
5 1013 1 1 2 LEU CD2 C 5.268 -2.317 -0.362 1.00 . A A . 2 LEU CD2 1 1
5 1014 1 1 2 LEU CG C 6.623 -1.763 -0.779 1.00 . A A . 2 LEU CG 1 1
5 1015 1 1 2 LEU H H 3.860 -0.189 -2.707 1.00 . A A . 2 LEU H 1 1
5 1016 1 1 2 LEU HA H 5.777 0.780 -0.689 1.00 . A A . 2 LEU HA 1 1
5 1017 1 1 2 LEU HB2 H 6.023 -1.347 -2.773 1.00 . A A . 2 LEU HB2 1 1
5 1018 1 1 2 LEU HB3 H 7.455 -0.467 -2.244 1.00 . A A . 2 LEU HB3 1 1
5 1019 1 1 2 LEU HD11 H 8.250 -0.669 0.074 1.00 . A A . 2 LEU HD11 1 1
5 1020 1 1 2 LEU HD12 H 7.459 -1.780 1.190 1.00 . A A . 2 LEU HD12 1 1
5 1021 1 1 2 LEU HD13 H 6.671 -0.265 0.748 1.00 . A A . 2 LEU HD13 1 1
5 1022 1 1 2 LEU HD21 H 4.742 -1.577 0.223 1.00 . A A . 2 LEU HD21 1 1
5 1023 1 1 2 LEU HD22 H 5.412 -3.209 0.231 1.00 . A A . 2 LEU HD22 1 1
5 1024 1 1 2 LEU HD23 H 4.692 -2.559 -1.242 1.00 . A A . 2 LEU HD23 1 1
5 1025 1 1 2 LEU HG H 7.247 -2.593 -1.080 1.00 . A A . 2 LEU HG 1 1
5 1026 1 1 2 LEU N N 4.197 0.116 -1.839 1.00 . A A . 2 LEU N 1 1
5 1027 1 1 2 LEU O O 5.352 1.801 -3.674 1.00 . A A . 2 LEU O 1 1
5 1028 1 1 3 PRO C C 8.199 2.851 -4.499 1.00 . A A . 3 PRO C 1 1
5 1029 1 1 3 PRO CA C 7.631 3.341 -3.172 1.00 . A A . 3 PRO CA 1 1
5 1030 1 1 3 PRO CB C 8.739 3.947 -2.307 1.00 . A A . 3 PRO CB 1 1
5 1031 1 1 3 PRO CD C 7.952 2.005 -1.157 1.00 . A A . 3 PRO CD 1 1
5 1032 1 1 3 PRO CG C 9.179 2.834 -1.420 1.00 . A A . 3 PRO CG 1 1
5 1033 1 1 3 PRO HA H 6.871 4.085 -3.360 1.00 . A A . 3 PRO HA 1 1
5 1034 1 1 3 PRO HB2 H 9.545 4.291 -2.940 1.00 . A A . 3 PRO HB2 1 1
5 1035 1 1 3 PRO HB3 H 8.344 4.774 -1.736 1.00 . A A . 3 PRO HB3 1 1
5 1036 1 1 3 PRO HD2 H 8.213 0.960 -1.073 1.00 . A A . 3 PRO HD2 1 1
5 1037 1 1 3 PRO HD3 H 7.452 2.344 -0.262 1.00 . A A . 3 PRO HD3 1 1
5 1038 1 1 3 PRO HG2 H 9.931 2.242 -1.918 1.00 . A A . 3 PRO HG2 1 1
5 1039 1 1 3 PRO HG3 H 9.566 3.233 -0.494 1.00 . A A . 3 PRO HG3 1 1
5 1040 1 1 3 PRO N N 7.117 2.244 -2.346 1.00 . A A . 3 PRO N 1 1
5 1041 1 1 3 PRO O O 8.087 3.527 -5.522 1.00 . A A . 3 PRO O 1 1
5 1042 1 1 4 LYS C C 8.329 0.862 -6.747 1.00 . A A . 4 LYS C 1 1
5 1043 1 1 4 LYS CA C 9.394 1.088 -5.678 1.00 . A A . 4 LYS CA 1 1
5 1044 1 1 4 LYS CB C 10.085 -0.236 -5.344 1.00 . A A . 4 LYS CB 1 1
5 1045 1 1 4 LYS CD C 12.519 0.365 -5.495 1.00 . A A . 4 LYS CD 1 1
5 1046 1 1 4 LYS CE C 13.828 0.505 -4.734 1.00 . A A . 4 LYS CE 1 1
5 1047 1 1 4 LYS CG C 11.386 -0.067 -4.579 1.00 . A A . 4 LYS CG 1 1
5 1048 1 1 4 LYS H H 8.867 1.179 -3.630 1.00 . A A . 4 LYS H 1 1
5 1049 1 1 4 LYS HA H 10.128 1.781 -6.060 1.00 . A A . 4 LYS HA 1 1
5 1050 1 1 4 LYS HB2 H 9.415 -0.837 -4.746 1.00 . A A . 4 LYS HB2 1 1
5 1051 1 1 4 LYS HB3 H 10.298 -0.759 -6.265 1.00 . A A . 4 LYS HB3 1 1
5 1052 1 1 4 LYS HD2 H 12.645 -0.374 -6.272 1.00 . A A . 4 LYS HD2 1 1
5 1053 1 1 4 LYS HD3 H 12.267 1.318 -5.940 1.00 . A A . 4 LYS HD3 1 1
5 1054 1 1 4 LYS HE2 H 13.713 1.270 -3.982 1.00 . A A . 4 LYS HE2 1 1
5 1055 1 1 4 LYS HE3 H 14.055 -0.437 -4.257 1.00 . A A . 4 LYS HE3 1 1
5 1056 1 1 4 LYS HG2 H 11.249 0.684 -3.815 1.00 . A A . 4 LYS HG2 1 1
5 1057 1 1 4 LYS HG3 H 11.647 -1.009 -4.118 1.00 . A A . 4 LYS HG3 1 1
5 1058 1 1 4 LYS HZ1 H 15.333 0.028 -6.101 1.00 . A A . 4 LYS HZ1 1 1
5 1059 1 1 4 LYS HZ2 H 15.718 1.324 -5.085 1.00 . A A . 4 LYS HZ2 1 1
5 1060 1 1 4 LYS HZ3 H 14.628 1.543 -6.361 1.00 . A A . 4 LYS HZ3 1 1
5 1061 1 1 4 LYS N N 8.809 1.671 -4.477 1.00 . A A . 4 LYS N 1 1
5 1062 1 1 4 LYS NZ N 14.956 0.876 -5.634 1.00 . A A . 4 LYS NZ 1 1
5 1063 1 1 4 LYS O O 8.517 1.222 -7.909 1.00 . A A . 4 LYS O 1 1
5 1064 1 1 5 ILE C C 5.285 1.248 -7.518 1.00 . A A . 5 ILE C 1 1
5 1065 1 1 5 ILE CA C 6.117 -0.006 -7.269 1.00 . A A . 5 ILE CA 1 1
5 1066 1 1 5 ILE CB C 5.197 -1.121 -6.739 1.00 . A A . 5 ILE CB 1 1
5 1067 1 1 5 ILE CD1 C 3.538 -1.631 -4.877 1.00 . A A . 5 ILE CD1 1 1
5 1068 1 1 5 ILE CG1 C 4.701 -0.779 -5.332 1.00 . A A . 5 ILE CG1 1 1
5 1069 1 1 5 ILE CG2 C 5.928 -2.456 -6.738 1.00 . A A . 5 ILE CG2 1 1
5 1070 1 1 5 ILE H H 7.122 0.001 -5.406 1.00 . A A . 5 ILE H 1 1
5 1071 1 1 5 ILE HA H 6.544 -0.334 -8.205 1.00 . A A . 5 ILE HA 1 1
5 1072 1 1 5 ILE HB H 4.349 -1.203 -7.402 1.00 . A A . 5 ILE HB 1 1
5 1073 1 1 5 ILE HD11 H 2.936 -1.906 -5.731 1.00 . A A . 5 ILE HD11 1 1
5 1074 1 1 5 ILE HD12 H 3.910 -2.523 -4.397 1.00 . A A . 5 ILE HD12 1 1
5 1075 1 1 5 ILE HD13 H 2.933 -1.072 -4.177 1.00 . A A . 5 ILE HD13 1 1
5 1076 1 1 5 ILE HG12 H 5.508 -0.917 -4.630 1.00 . A A . 5 ILE HG12 1 1
5 1077 1 1 5 ILE HG13 H 4.385 0.254 -5.312 1.00 . A A . 5 ILE HG13 1 1
5 1078 1 1 5 ILE HG21 H 6.880 -2.344 -6.241 1.00 . A A . 5 ILE HG21 1 1
5 1079 1 1 5 ILE HG22 H 5.334 -3.191 -6.216 1.00 . A A . 5 ILE HG22 1 1
5 1080 1 1 5 ILE HG23 H 6.088 -2.779 -7.756 1.00 . A A . 5 ILE HG23 1 1
5 1081 1 1 5 ILE N N 7.212 0.265 -6.346 1.00 . A A . 5 ILE N 1 1
5 1082 1 1 5 ILE O O 4.719 1.426 -8.597 1.00 . A A . 5 ILE O 1 1
5 1083 1 1 6 LEU C C 5.114 4.311 -7.617 1.00 . A A . 6 LEU C 1 1
5 1084 1 1 6 LEU CA C 4.457 3.355 -6.625 1.00 . A A . 6 LEU CA 1 1
5 1085 1 1 6 LEU CB C 4.337 4.027 -5.256 1.00 . A A . 6 LEU CB 1 1
5 1086 1 1 6 LEU CD1 C 2.635 5.717 -5.984 1.00 . A A . 6 LEU CD1 1 1
5 1087 1 1 6 LEU CD2 C 3.890 6.051 -3.846 1.00 . A A . 6 LEU CD2 1 1
5 1088 1 1 6 LEU CG C 3.960 5.509 -5.266 1.00 . A A . 6 LEU CG 1 1
5 1089 1 1 6 LEU H H 5.690 1.919 -5.680 1.00 . A A . 6 LEU H 1 1
5 1090 1 1 6 LEU HA H 3.469 3.107 -6.984 1.00 . A A . 6 LEU HA 1 1
5 1091 1 1 6 LEU HB2 H 3.583 3.498 -4.694 1.00 . A A . 6 LEU HB2 1 1
5 1092 1 1 6 LEU HB3 H 5.290 3.930 -4.756 1.00 . A A . 6 LEU HB3 1 1
5 1093 1 1 6 LEU HD11 H 2.233 6.685 -5.723 1.00 . A A . 6 LEU HD11 1 1
5 1094 1 1 6 LEU HD12 H 1.940 4.946 -5.687 1.00 . A A . 6 LEU HD12 1 1
5 1095 1 1 6 LEU HD13 H 2.793 5.668 -7.051 1.00 . A A . 6 LEU HD13 1 1
5 1096 1 1 6 LEU HD21 H 2.946 5.773 -3.401 1.00 . A A . 6 LEU HD21 1 1
5 1097 1 1 6 LEU HD22 H 3.975 7.128 -3.867 1.00 . A A . 6 LEU HD22 1 1
5 1098 1 1 6 LEU HD23 H 4.699 5.636 -3.262 1.00 . A A . 6 LEU HD23 1 1
5 1099 1 1 6 LEU HG H 4.719 6.063 -5.800 1.00 . A A . 6 LEU HG 1 1
5 1100 1 1 6 LEU N N 5.218 2.116 -6.515 1.00 . A A . 6 LEU N 1 1
5 1101 1 1 6 LEU O O 4.465 4.807 -8.538 1.00 . A A . 6 LEU O 1 1
5 1102 1 1 7 ARG C C 6.944 5.078 -9.764 1.00 . A A . 7 ARG C 1 1
5 1103 1 1 7 ARG CA C 7.149 5.457 -8.300 1.00 . A A . 7 ARG CA 1 1
5 1104 1 1 7 ARG CB C 8.639 5.419 -7.957 1.00 . A A . 7 ARG CB 1 1
5 1105 1 1 7 ARG CD C 9.053 7.810 -7.303 1.00 . A A . 7 ARG CD 1 1
5 1106 1 1 7 ARG CG C 9.376 6.704 -8.296 1.00 . A A . 7 ARG CG 1 1
5 1107 1 1 7 ARG CZ C 9.558 10.197 -7.003 1.00 . A A . 7 ARG CZ 1 1
5 1108 1 1 7 ARG H H 6.867 4.136 -6.671 1.00 . A A . 7 ARG H 1 1
5 1109 1 1 7 ARG HA H 6.778 6.459 -8.145 1.00 . A A . 7 ARG HA 1 1
5 1110 1 1 7 ARG HB2 H 8.748 5.236 -6.898 1.00 . A A . 7 ARG HB2 1 1
5 1111 1 1 7 ARG HB3 H 9.101 4.610 -8.502 1.00 . A A . 7 ARG HB3 1 1
5 1112 1 1 7 ARG HD2 H 8.000 8.042 -7.372 1.00 . A A . 7 ARG HD2 1 1
5 1113 1 1 7 ARG HD3 H 9.279 7.458 -6.308 1.00 . A A . 7 ARG HD3 1 1
5 1114 1 1 7 ARG HE H 10.574 8.957 -8.190 1.00 . A A . 7 ARG HE 1 1
5 1115 1 1 7 ARG HG2 H 10.439 6.516 -8.275 1.00 . A A . 7 ARG HG2 1 1
5 1116 1 1 7 ARG HG3 H 9.084 7.024 -9.285 1.00 . A A . 7 ARG HG3 1 1
5 1117 1 1 7 ARG HH11 H 7.984 9.520 -5.933 1.00 . A A . 7 ARG HH11 1 1
5 1118 1 1 7 ARG HH12 H 8.352 11.201 -5.730 1.00 . A A . 7 ARG HH12 1 1
5 1119 1 1 7 ARG HH21 H 11.068 11.169 -7.932 1.00 . A A . 7 ARG HH21 1 1
5 1120 1 1 7 ARG HH22 H 10.105 12.138 -6.869 1.00 . A A . 7 ARG HH22 1 1
5 1121 1 1 7 ARG N N 6.404 4.562 -7.423 1.00 . A A . 7 ARG N 1 1
5 1122 1 1 7 ARG NE N 9.823 9.023 -7.565 1.00 . A A . 7 ARG NE 1 1
5 1123 1 1 7 ARG NH1 N 8.548 10.316 -6.153 1.00 . A A . 7 ARG NH1 1 1
5 1124 1 1 7 ARG NH2 N 10.305 11.255 -7.292 1.00 . A A . 7 ARG NH2 1 1
5 1125 1 1 7 ARG O O 6.705 5.938 -10.612 1.00 . A A . 7 ARG O 1 1
5 1126 1 1 8 LYS C C 5.577 3.833 -12.029 1.00 . A A . 8 LYS C 1 1
5 1127 1 1 8 LYS CA C 6.863 3.290 -11.414 1.00 . A A . 8 LYS CA 1 1
5 1128 1 1 8 LYS CB C 6.839 1.760 -11.423 1.00 . A A . 8 LYS CB 1 1
5 1129 1 1 8 LYS CD C 9.118 1.190 -12.313 1.00 . A A . 8 LYS CD 1 1
5 1130 1 1 8 LYS CE C 8.801 0.098 -13.323 1.00 . A A . 8 LYS CE 1 1
5 1131 1 1 8 LYS CG C 8.185 1.128 -11.115 1.00 . A A . 8 LYS CG 1 1
5 1132 1 1 8 LYS H H 7.231 3.147 -9.334 1.00 . A A . 8 LYS H 1 1
5 1133 1 1 8 LYS HA H 7.701 3.632 -12.002 1.00 . A A . 8 LYS HA 1 1
5 1134 1 1 8 LYS HB2 H 6.127 1.419 -10.686 1.00 . A A . 8 LYS HB2 1 1
5 1135 1 1 8 LYS HB3 H 6.522 1.423 -12.400 1.00 . A A . 8 LYS HB3 1 1
5 1136 1 1 8 LYS HD2 H 9.010 2.151 -12.793 1.00 . A A . 8 LYS HD2 1 1
5 1137 1 1 8 LYS HD3 H 10.136 1.069 -11.972 1.00 . A A . 8 LYS HD3 1 1
5 1138 1 1 8 LYS HE2 H 8.913 -0.862 -12.843 1.00 . A A . 8 LYS HE2 1 1
5 1139 1 1 8 LYS HE3 H 7.780 0.218 -13.654 1.00 . A A . 8 LYS HE3 1 1
5 1140 1 1 8 LYS HG2 H 8.640 1.657 -10.290 1.00 . A A . 8 LYS HG2 1 1
5 1141 1 1 8 LYS HG3 H 8.033 0.094 -10.842 1.00 . A A . 8 LYS HG3 1 1
5 1142 1 1 8 LYS HZ1 H 9.473 -0.609 -15.170 1.00 . A A . 8 LYS HZ1 1 1
5 1143 1 1 8 LYS HZ2 H 10.694 0.053 -14.204 1.00 . A A . 8 LYS HZ2 1 1
5 1144 1 1 8 LYS HZ3 H 9.596 1.069 -14.993 1.00 . A A . 8 LYS HZ3 1 1
5 1145 1 1 8 LYS N N 7.039 3.785 -10.054 1.00 . A A . 8 LYS N 1 1
5 1146 1 1 8 LYS NZ N 9.704 0.157 -14.505 1.00 . A A . 8 LYS NZ 1 1
5 1147 1 1 8 LYS O O 5.560 4.251 -13.187 1.00 . A A . 8 LYS O 1 1
5 1148 1 1 9 ILE C C 3.282 5.807 -12.040 1.00 . A A . 9 ILE C 1 1
5 1149 1 1 9 ILE CA C 3.214 4.320 -11.713 1.00 . A A . 9 ILE CA 1 1
5 1150 1 1 9 ILE CB C 2.109 4.085 -10.667 1.00 . A A . 9 ILE CB 1 1
5 1151 1 1 9 ILE CD1 C 1.762 1.674 -11.405 1.00 . A A . 9 ILE CD1 1 1
5 1152 1 1 9 ILE CG1 C 2.068 2.611 -10.258 1.00 . A A . 9 ILE CG1 1 1
5 1153 1 1 9 ILE CG2 C 0.759 4.526 -11.215 1.00 . A A . 9 ILE CG2 1 1
5 1154 1 1 9 ILE H H 4.580 3.479 -10.332 1.00 . A A . 9 ILE H 1 1
5 1155 1 1 9 ILE HA H 2.955 3.776 -12.610 1.00 . A A . 9 ILE HA 1 1
5 1156 1 1 9 ILE HB H 2.332 4.686 -9.799 1.00 . A A . 9 ILE HB 1 1
5 1157 1 1 9 ILE HD11 H 2.543 1.746 -12.147 1.00 . A A . 9 ILE HD11 1 1
5 1158 1 1 9 ILE HD12 H 1.707 0.660 -11.037 1.00 . A A . 9 ILE HD12 1 1
5 1159 1 1 9 ILE HD13 H 0.816 1.947 -11.850 1.00 . A A . 9 ILE HD13 1 1
5 1160 1 1 9 ILE HG12 H 3.025 2.331 -9.847 1.00 . A A . 9 ILE HG12 1 1
5 1161 1 1 9 ILE HG13 H 1.305 2.476 -9.505 1.00 . A A . 9 ILE HG13 1 1
5 1162 1 1 9 ILE HG21 H 0.653 4.180 -12.232 1.00 . A A . 9 ILE HG21 1 1
5 1163 1 1 9 ILE HG22 H -0.029 4.105 -10.609 1.00 . A A . 9 ILE HG22 1 1
5 1164 1 1 9 ILE HG23 H 0.696 5.603 -11.192 1.00 . A A . 9 ILE HG23 1 1
5 1165 1 1 9 ILE N N 4.503 3.825 -11.246 1.00 . A A . 9 ILE N 1 1
5 1166 1 1 9 ILE O O 2.736 6.258 -13.047 1.00 . A A . 9 ILE O 1 1
5 1167 1 1 10 VAL C C 4.789 8.309 -12.707 1.00 . A A . 10 VAL C 1 1
5 1168 1 1 10 VAL CA C 4.100 8.003 -11.382 1.00 . A A . 10 VAL CA 1 1
5 1169 1 1 10 VAL CB C 4.902 8.652 -10.238 1.00 . A A . 10 VAL CB 1 1
5 1170 1 1 10 VAL CG1 C 4.949 10.162 -10.408 1.00 . A A . 10 VAL CG1 1 1
5 1171 1 1 10 VAL CG2 C 4.303 8.277 -8.890 1.00 . A A . 10 VAL CG2 1 1
5 1172 1 1 10 VAL H H 4.371 6.149 -10.399 1.00 . A A . 10 VAL H 1 1
5 1173 1 1 10 VAL HA H 3.111 8.439 -11.392 1.00 . A A . 10 VAL HA 1 1
5 1174 1 1 10 VAL HB H 5.913 8.275 -10.276 1.00 . A A . 10 VAL HB 1 1
5 1175 1 1 10 VAL HG11 H 5.260 10.401 -11.414 1.00 . A A . 10 VAL HG11 1 1
5 1176 1 1 10 VAL HG12 H 3.969 10.577 -10.225 1.00 . A A . 10 VAL HG12 1 1
5 1177 1 1 10 VAL HG13 H 5.655 10.582 -9.705 1.00 . A A . 10 VAL HG13 1 1
5 1178 1 1 10 VAL HG21 H 4.715 8.917 -8.124 1.00 . A A . 10 VAL HG21 1 1
5 1179 1 1 10 VAL HG22 H 3.231 8.402 -8.924 1.00 . A A . 10 VAL HG22 1 1
5 1180 1 1 10 VAL HG23 H 4.539 7.248 -8.665 1.00 . A A . 10 VAL HG23 1 1
5 1181 1 1 10 VAL N N 3.958 6.566 -11.183 1.00 . A A . 10 VAL N 1 1
5 1182 1 1 10 VAL O O 4.291 9.100 -13.509 1.00 . A A . 10 VAL O 1 1
5 1183 1 1 11 ARG C C 5.818 7.645 -15.385 1.00 . A A . 11 ARG C 1 1
5 1184 1 1 11 ARG CA C 6.694 7.883 -14.159 1.00 . A A . 11 ARG CA 1 1
5 1185 1 1 11 ARG CB C 7.907 6.951 -14.197 1.00 . A A . 11 ARG CB 1 1
5 1186 1 1 11 ARG CD C 9.815 8.530 -14.620 1.00 . A A . 11 ARG CD 1 1
5 1187 1 1 11 ARG CG C 8.981 7.388 -15.179 1.00 . A A . 11 ARG CG 1 1
5 1188 1 1 11 ARG CZ C 12.023 9.541 -15.004 1.00 . A A . 11 ARG CZ 1 1
5 1189 1 1 11 ARG H H 6.282 7.060 -12.253 1.00 . A A . 11 ARG H 1 1
5 1190 1 1 11 ARG HA H 7.038 8.906 -14.170 1.00 . A A . 11 ARG HA 1 1
5 1191 1 1 11 ARG HB2 H 8.346 6.910 -13.211 1.00 . A A . 11 ARG HB2 1 1
5 1192 1 1 11 ARG HB3 H 7.576 5.962 -14.476 1.00 . A A . 11 ARG HB3 1 1
5 1193 1 1 11 ARG HD2 H 9.220 9.431 -14.630 1.00 . A A . 11 ARG HD2 1 1
5 1194 1 1 11 ARG HD3 H 10.091 8.292 -13.604 1.00 . A A . 11 ARG HD3 1 1
5 1195 1 1 11 ARG HE H 11.104 8.297 -16.264 1.00 . A A . 11 ARG HE 1 1
5 1196 1 1 11 ARG HG2 H 9.630 6.550 -15.385 1.00 . A A . 11 ARG HG2 1 1
5 1197 1 1 11 ARG HG3 H 8.508 7.713 -16.094 1.00 . A A . 11 ARG HG3 1 1
5 1198 1 1 11 ARG HH11 H 11.143 10.058 -13.261 1.00 . A A . 11 ARG HH11 1 1
5 1199 1 1 11 ARG HH12 H 12.700 10.764 -13.544 1.00 . A A . 11 ARG HH12 1 1
5 1200 1 1 11 ARG HH21 H 13.155 9.220 -16.648 1.00 . A A . 11 ARG HH21 1 1
5 1201 1 1 11 ARG HH22 H 13.843 10.287 -15.471 1.00 . A A . 11 ARG HH22 1 1
5 1202 1 1 11 ARG N N 5.936 7.678 -12.931 1.00 . A A . 11 ARG N 1 1
5 1203 1 1 11 ARG NE N 11.028 8.755 -15.401 1.00 . A A . 11 ARG NE 1 1
5 1204 1 1 11 ARG NH1 N 11.949 10.173 -13.841 1.00 . A A . 11 ARG NH1 1 1
5 1205 1 1 11 ARG NH2 N 13.095 9.695 -15.771 1.00 . A A . 11 ARG NH2 1 1
5 1206 1 1 11 ARG O O 5.726 8.496 -16.269 1.00 . A A . 11 ARG O 1 1
5 1207 1 1 12 ALA C C 3.172 7.142 -16.695 1.00 . A A . 12 ALA C 1 1
5 1208 1 1 12 ALA CA C 4.306 6.133 -16.547 1.00 . A A . 12 ALA CA 1 1
5 1209 1 1 12 ALA CB C 3.746 4.731 -16.362 1.00 . A A . 12 ALA CB 1 1
5 1210 1 1 12 ALA H H 5.289 5.845 -14.696 1.00 . A A . 12 ALA H 1 1
5 1211 1 1 12 ALA HA H 4.901 6.141 -17.449 1.00 . A A . 12 ALA HA 1 1
5 1212 1 1 12 ALA HB1 H 3.655 4.517 -15.306 1.00 . A A . 12 ALA HB1 1 1
5 1213 1 1 12 ALA HB2 H 2.775 4.666 -16.828 1.00 . A A . 12 ALA HB2 1 1
5 1214 1 1 12 ALA HB3 H 4.413 4.014 -16.817 1.00 . A A . 12 ALA HB3 1 1
5 1215 1 1 12 ALA N N 5.176 6.482 -15.431 1.00 . A A . 12 ALA N 1 1
5 1216 1 1 12 ALA O O 2.894 7.622 -17.795 1.00 . A A . 12 ALA O 1 1
5 1217 1 1 13 LEU C C 1.851 9.750 -16.176 1.00 . A A . 13 LEU C 1 1
5 1218 1 1 13 LEU CA C 1.414 8.411 -15.589 1.00 . A A . 13 LEU CA 1 1
5 1219 1 1 13 LEU CB C 0.882 8.614 -14.169 1.00 . A A . 13 LEU CB 1 1
5 1220 1 1 13 LEU CD1 C -0.410 7.719 -12.217 1.00 . A A . 13 LEU CD1 1 1
5 1221 1 1 13 LEU CD2 C -1.530 7.985 -14.437 1.00 . A A . 13 LEU CD2 1 1
5 1222 1 1 13 LEU CG C -0.226 7.658 -13.725 1.00 . A A . 13 LEU CG 1 1
5 1223 1 1 13 LEU H H 2.787 7.045 -14.736 1.00 . A A . 13 LEU H 1 1
5 1224 1 1 13 LEU HA H 0.628 8.002 -16.205 1.00 . A A . 13 LEU HA 1 1
5 1225 1 1 13 LEU HB2 H 1.710 8.501 -13.487 1.00 . A A . 13 LEU HB2 1 1
5 1226 1 1 13 LEU HB3 H 0.497 9.622 -14.102 1.00 . A A . 13 LEU HB3 1 1
5 1227 1 1 13 LEU HD11 H -0.967 8.607 -11.958 1.00 . A A . 13 LEU HD11 1 1
5 1228 1 1 13 LEU HD12 H 0.557 7.748 -11.737 1.00 . A A . 13 LEU HD12 1 1
5 1229 1 1 13 LEU HD13 H -0.950 6.844 -11.884 1.00 . A A . 13 LEU HD13 1 1
5 1230 1 1 13 LEU HD21 H -1.721 9.046 -14.369 1.00 . A A . 13 LEU HD21 1 1
5 1231 1 1 13 LEU HD22 H -2.340 7.442 -13.971 1.00 . A A . 13 LEU HD22 1 1
5 1232 1 1 13 LEU HD23 H -1.455 7.699 -15.476 1.00 . A A . 13 LEU HD23 1 1
5 1233 1 1 13 LEU HG H 0.055 6.647 -13.986 1.00 . A A . 13 LEU HG 1 1
5 1234 1 1 13 LEU N N 2.520 7.459 -15.583 1.00 . A A . 13 LEU N 1 1
5 1235 1 1 13 LEU O O 1.071 10.700 -16.229 1.00 . A A . 13 LEU O 1 1
6 1236 1 1 1 PHE C C 3.323 0.125 -0.952 1.00 . A A . 1 PHE C 1 1
6 1237 1 1 1 PHE CA C 1.897 -0.288 -1.302 1.00 . A A . 1 PHE CA 1 1
6 1238 1 1 1 PHE CB C 1.280 0.730 -2.263 1.00 . A A . 1 PHE CB 1 1
6 1239 1 1 1 PHE CD1 C 0.162 2.660 -1.114 1.00 . A A . 1 PHE CD1 1 1
6 1240 1 1 1 PHE CD2 C 2.413 2.930 -1.853 1.00 . A A . 1 PHE CD2 1 1
6 1241 1 1 1 PHE CE1 C 0.164 3.953 -0.625 1.00 . A A . 1 PHE CE1 1 1
6 1242 1 1 1 PHE CE2 C 2.421 4.223 -1.365 1.00 . A A . 1 PHE CE2 1 1
6 1243 1 1 1 PHE CG C 1.285 2.135 -1.733 1.00 . A A . 1 PHE CG 1 1
6 1244 1 1 1 PHE CZ C 1.295 4.736 -0.751 1.00 . A A . 1 PHE CZ 1 1
6 1245 1 1 1 PHE H1 H 1.243 -1.153 0.517 1.00 . A A . 1 PHE H1 1 1
6 1246 1 1 1 PHE HA H 1.922 -1.254 -1.782 1.00 . A A . 1 PHE HA 1 1
6 1247 1 1 1 PHE HB2 H 1.836 0.723 -3.189 1.00 . A A . 1 PHE HB2 1 1
6 1248 1 1 1 PHE HB3 H 0.255 0.452 -2.461 1.00 . A A . 1 PHE HB3 1 1
6 1249 1 1 1 PHE HD1 H -0.723 2.049 -1.015 1.00 . A A . 1 PHE HD1 1 1
6 1250 1 1 1 PHE HD2 H 3.295 2.532 -2.334 1.00 . A A . 1 PHE HD2 1 1
6 1251 1 1 1 PHE HE1 H -0.718 4.350 -0.145 1.00 . A A . 1 PHE HE1 1 1
6 1252 1 1 1 PHE HE2 H 3.307 4.834 -1.466 1.00 . A A . 1 PHE HE2 1 1
6 1253 1 1 1 PHE HZ H 1.299 5.746 -0.369 1.00 . A A . 1 PHE HZ 1 1
6 1254 1 1 1 PHE N N 1.081 -0.408 -0.100 1.00 . A A . 1 PHE N 1 1
6 1255 1 1 1 PHE O O 3.616 0.483 0.190 1.00 . A A . 1 PHE O 1 1
6 1256 1 1 2 LEU C C 6.005 1.585 -2.667 1.00 . A A . 2 LEU C 1 1
6 1257 1 1 2 LEU CA C 5.604 0.441 -1.740 1.00 . A A . 2 LEU CA 1 1
6 1258 1 1 2 LEU CB C 6.511 -0.767 -1.982 1.00 . A A . 2 LEU CB 1 1
6 1259 1 1 2 LEU CD1 C 7.256 -1.052 0.395 1.00 . A A . 2 LEU CD1 1 1
6 1260 1 1 2 LEU CD2 C 5.298 -2.351 -0.464 1.00 . A A . 2 LEU CD2 1 1
6 1261 1 1 2 LEU CG C 6.649 -1.746 -0.815 1.00 . A A . 2 LEU CG 1 1
6 1262 1 1 2 LEU H H 3.915 -0.220 -2.830 1.00 . A A . 2 LEU H 1 1
6 1263 1 1 2 LEU HA H 5.717 0.767 -0.717 1.00 . A A . 2 LEU HA 1 1
6 1264 1 1 2 LEU HB2 H 6.117 -1.313 -2.826 1.00 . A A . 2 LEU HB2 1 1
6 1265 1 1 2 LEU HB3 H 7.497 -0.397 -2.223 1.00 . A A . 2 LEU HB3 1 1
6 1266 1 1 2 LEU HD11 H 8.204 -0.616 0.122 1.00 . A A . 2 LEU HD11 1 1
6 1267 1 1 2 LEU HD12 H 7.405 -1.772 1.186 1.00 . A A . 2 LEU HD12 1 1
6 1268 1 1 2 LEU HD13 H 6.587 -0.276 0.737 1.00 . A A . 2 LEU HD13 1 1
6 1269 1 1 2 LEU HD21 H 4.727 -1.643 0.118 1.00 . A A . 2 LEU HD21 1 1
6 1270 1 1 2 LEU HD22 H 5.447 -3.253 0.113 1.00 . A A . 2 LEU HD22 1 1
6 1271 1 1 2 LEU HD23 H 4.763 -2.587 -1.371 1.00 . A A . 2 LEU HD23 1 1
6 1272 1 1 2 LEU HG H 7.312 -2.550 -1.105 1.00 . A A . 2 LEU HG 1 1
6 1273 1 1 2 LEU N N 4.207 0.073 -1.942 1.00 . A A . 2 LEU N 1 1
6 1274 1 1 2 LEU O O 5.380 1.829 -3.699 1.00 . A A . 2 LEU O 1 1
6 1275 1 1 3 PRO C C 8.222 2.984 -4.388 1.00 . A A . 3 PRO C 1 1
6 1276 1 1 3 PRO CA C 7.585 3.431 -3.077 1.00 . A A . 3 PRO CA 1 1
6 1277 1 1 3 PRO CB C 8.636 4.056 -2.157 1.00 . A A . 3 PRO CB 1 1
6 1278 1 1 3 PRO CD C 7.868 2.069 -1.074 1.00 . A A . 3 PRO CD 1 1
6 1279 1 1 3 PRO CG C 9.076 2.942 -1.272 1.00 . A A . 3 PRO CG 1 1
6 1280 1 1 3 PRO HA H 6.809 4.154 -3.283 1.00 . A A . 3 PRO HA 1 1
6 1281 1 1 3 PRO HB2 H 9.456 4.438 -2.750 1.00 . A A . 3 PRO HB2 1 1
6 1282 1 1 3 PRO HB3 H 8.191 4.859 -1.589 1.00 . A A . 3 PRO HB3 1 1
6 1283 1 1 3 PRO HD2 H 8.160 1.032 -0.998 1.00 . A A . 3 PRO HD2 1 1
6 1284 1 1 3 PRO HD3 H 7.321 2.375 -0.194 1.00 . A A . 3 PRO HD3 1 1
6 1285 1 1 3 PRO HG2 H 9.867 2.384 -1.749 1.00 . A A . 3 PRO HG2 1 1
6 1286 1 1 3 PRO HG3 H 9.412 3.336 -0.325 1.00 . A A . 3 PRO HG3 1 1
6 1287 1 1 3 PRO N N 7.074 2.303 -2.292 1.00 . A A . 3 PRO N 1 1
6 1288 1 1 3 PRO O O 8.129 3.675 -5.403 1.00 . A A . 3 PRO O 1 1
6 1289 1 1 4 LYS C C 8.509 1.045 -6.663 1.00 . A A . 4 LYS C 1 1
6 1290 1 1 4 LYS CA C 9.521 1.283 -5.547 1.00 . A A . 4 LYS CA 1 1
6 1291 1 1 4 LYS CB C 10.239 -0.025 -5.208 1.00 . A A . 4 LYS CB 1 1
6 1292 1 1 4 LYS CD C 12.637 0.710 -5.071 1.00 . A A . 4 LYS CD 1 1
6 1293 1 1 4 LYS CE C 13.349 -0.383 -5.853 1.00 . A A . 4 LYS CE 1 1
6 1294 1 1 4 LYS CG C 11.445 0.160 -4.305 1.00 . A A . 4 LYS CG 1 1
6 1295 1 1 4 LYS H H 8.909 1.319 -3.521 1.00 . A A . 4 LYS H 1 1
6 1296 1 1 4 LYS HA H 10.248 2.005 -5.885 1.00 . A A . 4 LYS HA 1 1
6 1297 1 1 4 LYS HB2 H 9.542 -0.686 -4.713 1.00 . A A . 4 LYS HB2 1 1
6 1298 1 1 4 LYS HB3 H 10.571 -0.488 -6.127 1.00 . A A . 4 LYS HB3 1 1
6 1299 1 1 4 LYS HD2 H 12.292 1.465 -5.762 1.00 . A A . 4 LYS HD2 1 1
6 1300 1 1 4 LYS HD3 H 13.332 1.151 -4.370 1.00 . A A . 4 LYS HD3 1 1
6 1301 1 1 4 LYS HE2 H 12.610 -0.991 -6.351 1.00 . A A . 4 LYS HE2 1 1
6 1302 1 1 4 LYS HE3 H 13.990 0.079 -6.589 1.00 . A A . 4 LYS HE3 1 1
6 1303 1 1 4 LYS HG2 H 11.190 0.850 -3.514 1.00 . A A . 4 LYS HG2 1 1
6 1304 1 1 4 LYS HG3 H 11.714 -0.796 -3.878 1.00 . A A . 4 LYS HG3 1 1
6 1305 1 1 4 LYS HZ1 H 14.809 -1.844 -5.540 1.00 . A A . 4 LYS HZ1 1 1
6 1306 1 1 4 LYS HZ2 H 13.561 -1.868 -4.399 1.00 . A A . 4 LYS HZ2 1 1
6 1307 1 1 4 LYS HZ3 H 14.749 -0.665 -4.328 1.00 . A A . 4 LYS HZ3 1 1
6 1308 1 1 4 LYS N N 8.869 1.824 -4.361 1.00 . A A . 4 LYS N 1 1
6 1309 1 1 4 LYS NZ N 14.175 -1.250 -4.968 1.00 . A A . 4 LYS NZ 1 1
6 1310 1 1 4 LYS O O 8.732 1.434 -7.810 1.00 . A A . 4 LYS O 1 1
6 1311 1 1 5 ILE C C 5.485 1.350 -7.549 1.00 . A A . 5 ILE C 1 1
6 1312 1 1 5 ILE CA C 6.348 0.119 -7.293 1.00 . A A . 5 ILE CA 1 1
6 1313 1 1 5 ILE CB C 5.447 -1.038 -6.825 1.00 . A A . 5 ILE CB 1 1
6 1314 1 1 5 ILE CD1 C 3.730 -1.642 -5.046 1.00 . A A . 5 ILE CD1 1 1
6 1315 1 1 5 ILE CG1 C 4.887 -0.747 -5.432 1.00 . A A . 5 ILE CG1 1 1
6 1316 1 1 5 ILE CG2 C 6.223 -2.347 -6.827 1.00 . A A . 5 ILE CG2 1 1
6 1317 1 1 5 ILE H H 7.275 0.121 -5.390 1.00 . A A . 5 ILE H 1 1
6 1318 1 1 5 ILE HA H 6.824 -0.172 -8.218 1.00 . A A . 5 ILE HA 1 1
6 1319 1 1 5 ILE HB H 4.629 -1.132 -7.522 1.00 . A A . 5 ILE HB 1 1
6 1320 1 1 5 ILE HD11 H 2.801 -1.182 -5.351 1.00 . A A . 5 ILE HD11 1 1
6 1321 1 1 5 ILE HD12 H 3.836 -2.599 -5.534 1.00 . A A . 5 ILE HD12 1 1
6 1322 1 1 5 ILE HD13 H 3.725 -1.782 -3.975 1.00 . A A . 5 ILE HD13 1 1
6 1323 1 1 5 ILE HG12 H 5.668 -0.882 -4.701 1.00 . A A . 5 ILE HG12 1 1
6 1324 1 1 5 ILE HG13 H 4.541 0.277 -5.398 1.00 . A A . 5 ILE HG13 1 1
6 1325 1 1 5 ILE HG21 H 5.557 -3.160 -6.574 1.00 . A A . 5 ILE HG21 1 1
6 1326 1 1 5 ILE HG22 H 6.640 -2.517 -7.808 1.00 . A A . 5 ILE HG22 1 1
6 1327 1 1 5 ILE HG23 H 7.019 -2.295 -6.100 1.00 . A A . 5 ILE HG23 1 1
6 1328 1 1 5 ILE N N 7.395 0.406 -6.320 1.00 . A A . 5 ILE N 1 1
6 1329 1 1 5 ILE O O 4.953 1.531 -8.645 1.00 . A A . 5 ILE O 1 1
6 1330 1 1 6 LEU C C 5.212 4.406 -7.594 1.00 . A A . 6 LEU C 1 1
6 1331 1 1 6 LEU CA C 4.552 3.409 -6.647 1.00 . A A . 6 LEU CA 1 1
6 1332 1 1 6 LEU CB C 4.357 4.047 -5.270 1.00 . A A . 6 LEU CB 1 1
6 1333 1 1 6 LEU CD1 C 2.630 5.698 -6.029 1.00 . A A . 6 LEU CD1 1 1
6 1334 1 1 6 LEU CD2 C 3.792 6.026 -3.838 1.00 . A A . 6 LEU CD2 1 1
6 1335 1 1 6 LEU CG C 3.933 5.516 -5.265 1.00 . A A . 6 LEU CG 1 1
6 1336 1 1 6 LEU H H 5.797 1.995 -5.683 1.00 . A A . 6 LEU H 1 1
6 1337 1 1 6 LEU HA H 3.587 3.135 -7.047 1.00 . A A . 6 LEU HA 1 1
6 1338 1 1 6 LEU HB2 H 3.600 3.483 -4.748 1.00 . A A . 6 LEU HB2 1 1
6 1339 1 1 6 LEU HB3 H 5.294 3.970 -4.736 1.00 . A A . 6 LEU HB3 1 1
6 1340 1 1 6 LEU HD11 H 2.188 6.646 -5.765 1.00 . A A . 6 LEU HD11 1 1
6 1341 1 1 6 LEU HD12 H 1.949 4.899 -5.774 1.00 . A A . 6 LEU HD12 1 1
6 1342 1 1 6 LEU HD13 H 2.829 5.675 -7.090 1.00 . A A . 6 LEU HD13 1 1
6 1343 1 1 6 LEU HD21 H 2.838 5.715 -3.438 1.00 . A A . 6 LEU HD21 1 1
6 1344 1 1 6 LEU HD22 H 3.850 7.105 -3.834 1.00 . A A . 6 LEU HD22 1 1
6 1345 1 1 6 LEU HD23 H 4.587 5.619 -3.231 1.00 . A A . 6 LEU HD23 1 1
6 1346 1 1 6 LEU HG H 4.693 6.106 -5.759 1.00 . A A . 6 LEU HG 1 1
6 1347 1 1 6 LEU N N 5.350 2.193 -6.532 1.00 . A A . 6 LEU N 1 1
6 1348 1 1 6 LEU O O 4.581 4.902 -8.528 1.00 . A A . 6 LEU O 1 1
6 1349 1 1 7 ARG C C 7.092 5.279 -9.656 1.00 . A A . 7 ARG C 1 1
6 1350 1 1 7 ARG CA C 7.232 5.632 -8.178 1.00 . A A . 7 ARG CA 1 1
6 1351 1 1 7 ARG CB C 8.709 5.634 -7.781 1.00 . A A . 7 ARG CB 1 1
6 1352 1 1 7 ARG CD C 9.019 8.021 -7.060 1.00 . A A . 7 ARG CD 1 1
6 1353 1 1 7 ARG CG C 9.414 6.950 -8.064 1.00 . A A . 7 ARG CG 1 1
6 1354 1 1 7 ARG CZ C 9.865 10.216 -6.345 1.00 . A A . 7 ARG CZ 1 1
6 1355 1 1 7 ARG H H 6.934 4.267 -6.587 1.00 . A A . 7 ARG H 1 1
6 1356 1 1 7 ARG HA H 6.823 6.618 -8.015 1.00 . A A . 7 ARG HA 1 1
6 1357 1 1 7 ARG HB2 H 8.786 5.430 -6.723 1.00 . A A . 7 ARG HB2 1 1
6 1358 1 1 7 ARG HB3 H 9.217 4.854 -8.327 1.00 . A A . 7 ARG HB3 1 1
6 1359 1 1 7 ARG HD2 H 7.963 8.221 -7.163 1.00 . A A . 7 ARG HD2 1 1
6 1360 1 1 7 ARG HD3 H 9.220 7.654 -6.065 1.00 . A A . 7 ARG HD3 1 1
6 1361 1 1 7 ARG HE H 10.195 9.394 -8.132 1.00 . A A . 7 ARG HE 1 1
6 1362 1 1 7 ARG HG2 H 10.481 6.796 -8.008 1.00 . A A . 7 ARG HG2 1 1
6 1363 1 1 7 ARG HG3 H 9.148 7.284 -9.056 1.00 . A A . 7 ARG HG3 1 1
6 1364 1 1 7 ARG HH11 H 8.765 9.238 -4.962 1.00 . A A . 7 ARG HH11 1 1
6 1365 1 1 7 ARG HH12 H 9.368 10.786 -4.471 1.00 . A A . 7 ARG HH12 1 1
6 1366 1 1 7 ARG HH21 H 10.995 11.434 -7.497 1.00 . A A . 7 ARG HH21 1 1
6 1367 1 1 7 ARG HH22 H 10.635 12.035 -5.914 1.00 . A A . 7 ARG HH22 1 1
6 1368 1 1 7 ARG N N 6.486 4.694 -7.347 1.00 . A A . 7 ARG N 1 1
6 1369 1 1 7 ARG NE N 9.758 9.264 -7.265 1.00 . A A . 7 ARG NE 1 1
6 1370 1 1 7 ARG NH1 N 9.285 10.068 -5.162 1.00 . A A . 7 ARG NH1 1 1
6 1371 1 1 7 ARG NH2 N 10.555 11.319 -6.607 1.00 . A A . 7 ARG NH2 1 1
6 1372 1 1 7 ARG O O 6.854 6.149 -10.494 1.00 . A A . 7 ARG O 1 1
6 1373 1 1 8 LYS C C 5.849 4.040 -11.994 1.00 . A A . 8 LYS C 1 1
6 1374 1 1 8 LYS CA C 7.130 3.526 -11.345 1.00 . A A . 8 LYS CA 1 1
6 1375 1 1 8 LYS CB C 7.157 1.996 -11.387 1.00 . A A . 8 LYS CB 1 1
6 1376 1 1 8 LYS CD C 7.930 -0.069 -12.589 1.00 . A A . 8 LYS CD 1 1
6 1377 1 1 8 LYS CE C 9.211 -0.411 -11.843 1.00 . A A . 8 LYS CE 1 1
6 1378 1 1 8 LYS CG C 7.721 1.433 -12.679 1.00 . A A . 8 LYS CG 1 1
6 1379 1 1 8 LYS H H 7.428 3.349 -9.256 1.00 . A A . 8 LYS H 1 1
6 1380 1 1 8 LYS HA H 7.977 3.908 -11.895 1.00 . A A . 8 LYS HA 1 1
6 1381 1 1 8 LYS HB2 H 7.762 1.636 -10.567 1.00 . A A . 8 LYS HB2 1 1
6 1382 1 1 8 LYS HB3 H 6.148 1.627 -11.268 1.00 . A A . 8 LYS HB3 1 1
6 1383 1 1 8 LYS HD2 H 7.094 -0.509 -12.066 1.00 . A A . 8 LYS HD2 1 1
6 1384 1 1 8 LYS HD3 H 7.986 -0.477 -13.589 1.00 . A A . 8 LYS HD3 1 1
6 1385 1 1 8 LYS HE2 H 9.996 0.246 -12.184 1.00 . A A . 8 LYS HE2 1 1
6 1386 1 1 8 LYS HE3 H 9.047 -0.259 -10.786 1.00 . A A . 8 LYS HE3 1 1
6 1387 1 1 8 LYS HG2 H 7.032 1.642 -13.484 1.00 . A A . 8 LYS HG2 1 1
6 1388 1 1 8 LYS HG3 H 8.671 1.907 -12.884 1.00 . A A . 8 LYS HG3 1 1
6 1389 1 1 8 LYS HZ1 H 9.608 -2.039 -13.089 1.00 . A A . 8 LYS HZ1 1 1
6 1390 1 1 8 LYS HZ2 H 8.978 -2.470 -11.580 1.00 . A A . 8 LYS HZ2 1 1
6 1391 1 1 8 LYS HZ3 H 10.590 -1.974 -11.713 1.00 . A A . 8 LYS HZ3 1 1
6 1392 1 1 8 LYS N N 7.240 3.996 -9.969 1.00 . A A . 8 LYS N 1 1
6 1393 1 1 8 LYS NZ N 9.626 -1.822 -12.072 1.00 . A A . 8 LYS NZ 1 1
6 1394 1 1 8 LYS O O 5.860 4.483 -13.143 1.00 . A A . 8 LYS O 1 1
6 1395 1 1 9 ILE C C 3.492 5.939 -12.050 1.00 . A A . 9 ILE C 1 1
6 1396 1 1 9 ILE CA C 3.462 4.443 -11.755 1.00 . A A . 9 ILE CA 1 1
6 1397 1 1 9 ILE CB C 2.328 4.151 -10.755 1.00 . A A . 9 ILE CB 1 1
6 1398 1 1 9 ILE CD1 C 2.095 1.743 -11.546 1.00 . A A . 9 ILE CD1 1 1
6 1399 1 1 9 ILE CG1 C 2.325 2.669 -10.373 1.00 . A A . 9 ILE CG1 1 1
6 1400 1 1 9 ILE CG2 C 0.985 4.554 -11.344 1.00 . A A . 9 ILE CG2 1 1
6 1401 1 1 9 ILE H H 4.805 3.618 -10.343 1.00 . A A . 9 ILE H 1 1
6 1402 1 1 9 ILE HA H 3.252 3.910 -12.672 1.00 . A A . 9 ILE HA 1 1
6 1403 1 1 9 ILE HB H 2.498 4.743 -9.869 1.00 . A A . 9 ILE HB 1 1
6 1404 1 1 9 ILE HD11 H 1.082 1.858 -11.903 1.00 . A A . 9 ILE HD11 1 1
6 1405 1 1 9 ILE HD12 H 2.786 1.986 -12.339 1.00 . A A . 9 ILE HD12 1 1
6 1406 1 1 9 ILE HD13 H 2.251 0.720 -11.234 1.00 . A A . 9 ILE HD13 1 1
6 1407 1 1 9 ILE HG12 H 3.276 2.415 -9.932 1.00 . A A . 9 ILE HG12 1 1
6 1408 1 1 9 ILE HG13 H 1.540 2.493 -9.651 1.00 . A A . 9 ILE HG13 1 1
6 1409 1 1 9 ILE HG21 H 0.224 4.496 -10.579 1.00 . A A . 9 ILE HG21 1 1
6 1410 1 1 9 ILE HG22 H 1.044 5.567 -11.714 1.00 . A A . 9 ILE HG22 1 1
6 1411 1 1 9 ILE HG23 H 0.732 3.888 -12.155 1.00 . A A . 9 ILE HG23 1 1
6 1412 1 1 9 ILE N N 4.749 3.980 -11.252 1.00 . A A . 9 ILE N 1 1
6 1413 1 1 9 ILE O O 2.967 6.393 -13.066 1.00 . A A . 9 ILE O 1 1
6 1414 1 1 10 VAL C C 4.929 8.502 -12.616 1.00 . A A . 10 VAL C 1 1
6 1415 1 1 10 VAL CA C 4.214 8.145 -11.318 1.00 . A A . 10 VAL CA 1 1
6 1416 1 1 10 VAL CB C 4.962 8.793 -10.138 1.00 . A A . 10 VAL CB 1 1
6 1417 1 1 10 VAL CG1 C 4.966 10.308 -10.275 1.00 . A A . 10 VAL CG1 1 1
6 1418 1 1 10 VAL CG2 C 4.339 8.371 -8.816 1.00 . A A . 10 VAL CG2 1 1
6 1419 1 1 10 VAL H H 4.511 6.280 -10.363 1.00 . A A . 10 VAL H 1 1
6 1420 1 1 10 VAL HA H 3.212 8.550 -11.348 1.00 . A A . 10 VAL HA 1 1
6 1421 1 1 10 VAL HB H 5.986 8.450 -10.155 1.00 . A A . 10 VAL HB 1 1
6 1422 1 1 10 VAL HG11 H 5.294 10.579 -11.268 1.00 . A A . 10 VAL HG11 1 1
6 1423 1 1 10 VAL HG12 H 3.968 10.688 -10.108 1.00 . A A . 10 VAL HG12 1 1
6 1424 1 1 10 VAL HG13 H 5.640 10.734 -9.546 1.00 . A A . 10 VAL HG13 1 1
6 1425 1 1 10 VAL HG21 H 4.797 8.924 -8.010 1.00 . A A . 10 VAL HG21 1 1
6 1426 1 1 10 VAL HG22 H 3.278 8.576 -8.836 1.00 . A A . 10 VAL HG22 1 1
6 1427 1 1 10 VAL HG23 H 4.497 7.314 -8.664 1.00 . A A . 10 VAL HG23 1 1
6 1428 1 1 10 VAL N N 4.112 6.700 -11.154 1.00 . A A . 10 VAL N 1 1
6 1429 1 1 10 VAL O O 4.429 9.294 -13.415 1.00 . A A . 10 VAL O 1 1
6 1430 1 1 11 ARG C C 6.052 7.930 -15.278 1.00 . A A . 11 ARG C 1 1
6 1431 1 1 11 ARG CA C 6.887 8.166 -14.022 1.00 . A A . 11 ARG CA 1 1
6 1432 1 1 11 ARG CB C 8.128 7.271 -14.046 1.00 . A A . 11 ARG CB 1 1
6 1433 1 1 11 ARG CD C 9.976 8.902 -14.534 1.00 . A A . 11 ARG CD 1 1
6 1434 1 1 11 ARG CG C 9.179 7.715 -15.050 1.00 . A A . 11 ARG CG 1 1
6 1435 1 1 11 ARG CZ C 10.546 10.192 -16.548 1.00 . A A . 11 ARG CZ 1 1
6 1436 1 1 11 ARG H H 6.448 7.289 -12.147 1.00 . A A . 11 ARG H 1 1
6 1437 1 1 11 ARG HA H 7.200 9.199 -14.001 1.00 . A A . 11 ARG HA 1 1
6 1438 1 1 11 ARG HB2 H 8.577 7.272 -13.064 1.00 . A A . 11 ARG HB2 1 1
6 1439 1 1 11 ARG HB3 H 7.826 6.265 -14.295 1.00 . A A . 11 ARG HB3 1 1
6 1440 1 1 11 ARG HD2 H 9.289 9.689 -14.262 1.00 . A A . 11 ARG HD2 1 1
6 1441 1 1 11 ARG HD3 H 10.533 8.593 -13.661 1.00 . A A . 11 ARG HD3 1 1
6 1442 1 1 11 ARG HE H 11.852 9.161 -15.447 1.00 . A A . 11 ARG HE 1 1
6 1443 1 1 11 ARG HG2 H 9.856 6.894 -15.235 1.00 . A A . 11 ARG HG2 1 1
6 1444 1 1 11 ARG HG3 H 8.689 7.994 -15.971 1.00 . A A . 11 ARG HG3 1 1
6 1445 1 1 11 ARG HH11 H 8.592 10.231 -16.037 1.00 . A A . 11 ARG HH11 1 1
6 1446 1 1 11 ARG HH12 H 9.007 11.137 -17.455 1.00 . A A . 11 ARG HH12 1 1
6 1447 1 1 11 ARG HH21 H 12.411 10.349 -17.312 1.00 . A A . 11 ARG HH21 1 1
6 1448 1 1 11 ARG HH22 H 11.179 11.202 -18.180 1.00 . A A . 11 ARG HH22 1 1
6 1449 1 1 11 ARG N N 6.102 7.911 -12.821 1.00 . A A . 11 ARG N 1 1
6 1450 1 1 11 ARG NE N 10.909 9.413 -15.535 1.00 . A A . 11 ARG NE 1 1
6 1451 1 1 11 ARG NH1 N 9.277 10.549 -16.692 1.00 . A A . 11 ARG NH1 1 1
6 1452 1 1 11 ARG NH2 N 11.453 10.616 -17.418 1.00 . A A . 11 ARG NH2 1 1
6 1453 1 1 11 ARG O O 5.960 8.798 -16.145 1.00 . A A . 11 ARG O 1 1
6 1454 1 1 12 ALA C C 3.459 7.379 -16.672 1.00 . A A . 12 ALA C 1 1
6 1455 1 1 12 ALA CA C 4.619 6.401 -16.514 1.00 . A A . 12 ALA CA 1 1
6 1456 1 1 12 ALA CB C 4.098 4.979 -16.376 1.00 . A A . 12 ALA CB 1 1
6 1457 1 1 12 ALA H H 5.559 6.100 -14.642 1.00 . A A . 12 ALA H 1 1
6 1458 1 1 12 ALA HA H 5.238 6.448 -17.399 1.00 . A A . 12 ALA HA 1 1
6 1459 1 1 12 ALA HB1 H 3.158 4.991 -15.843 1.00 . A A . 12 ALA HB1 1 1
6 1460 1 1 12 ALA HB2 H 3.951 4.552 -17.357 1.00 . A A . 12 ALA HB2 1 1
6 1461 1 1 12 ALA HB3 H 4.815 4.385 -15.828 1.00 . A A . 12 ALA HB3 1 1
6 1462 1 1 12 ALA N N 5.447 6.751 -15.367 1.00 . A A . 12 ALA N 1 1
6 1463 1 1 12 ALA O O 3.197 7.876 -17.768 1.00 . A A . 12 ALA O 1 1
6 1464 1 1 13 LEU C C 2.043 9.931 -16.132 1.00 . A A . 13 LEU C 1 1
6 1465 1 1 13 LEU CA C 1.632 8.567 -15.587 1.00 . A A . 13 LEU CA 1 1
6 1466 1 1 13 LEU CB C 1.055 8.720 -14.179 1.00 . A A . 13 LEU CB 1 1
6 1467 1 1 13 LEU CD1 C -0.259 7.741 -12.283 1.00 . A A . 13 LEU CD1 1 1
6 1468 1 1 13 LEU CD2 C -1.327 8.019 -14.528 1.00 . A A . 13 LEU CD2 1 1
6 1469 1 1 13 LEU CG C -0.032 7.719 -13.786 1.00 . A A . 13 LEU CG 1 1
6 1470 1 1 13 LEU H H 3.022 7.222 -14.728 1.00 . A A . 13 LEU H 1 1
6 1471 1 1 13 LEU HA H 0.876 8.148 -16.234 1.00 . A A . 13 LEU HA 1 1
6 1472 1 1 13 LEU HB2 H 1.867 8.619 -13.476 1.00 . A A . 13 LEU HB2 1 1
6 1473 1 1 13 LEU HB3 H 0.635 9.713 -14.101 1.00 . A A . 13 LEU HB3 1 1
6 1474 1 1 13 LEU HD11 H -0.780 6.843 -11.985 1.00 . A A . 13 LEU HD11 1 1
6 1475 1 1 13 LEU HD12 H -0.852 8.605 -12.021 1.00 . A A . 13 LEU HD12 1 1
6 1476 1 1 13 LEU HD13 H 0.693 7.790 -11.775 1.00 . A A . 13 LEU HD13 1 1
6 1477 1 1 13 LEU HD21 H -1.622 9.040 -14.337 1.00 . A A . 13 LEU HD21 1 1
6 1478 1 1 13 LEU HD22 H -2.102 7.350 -14.183 1.00 . A A . 13 LEU HD22 1 1
6 1479 1 1 13 LEU HD23 H -1.175 7.880 -15.588 1.00 . A A . 13 LEU HD23 1 1
6 1480 1 1 13 LEU HG H 0.289 6.723 -14.060 1.00 . A A . 13 LEU HG 1 1
6 1481 1 1 13 LEU N N 2.766 7.649 -15.571 1.00 . A A . 13 LEU N 1 1
6 1482 1 1 13 LEU O O 1.271 10.593 -16.825 1.00 . A A . 13 LEU O 1 1
7 1483 1 1 1 PHE C C 3.525 -0.138 -1.004 1.00 . A A . 1 PHE C 1 1
7 1484 1 1 1 PHE CA C 2.135 -0.654 -1.366 1.00 . A A . 1 PHE CA 1 1
7 1485 1 1 1 PHE CB C 1.464 0.304 -2.352 1.00 . A A . 1 PHE CB 1 1
7 1486 1 1 1 PHE CD1 C 2.435 2.585 -1.960 1.00 . A A . 1 PHE CD1 1 1
7 1487 1 1 1 PHE CD2 C 0.197 2.168 -1.249 1.00 . A A . 1 PHE CD2 1 1
7 1488 1 1 1 PHE CE1 C 2.345 3.883 -1.493 1.00 . A A . 1 PHE CE1 1 1
7 1489 1 1 1 PHE CE2 C 0.101 3.465 -0.781 1.00 . A A . 1 PHE CE2 1 1
7 1490 1 1 1 PHE CG C 1.363 1.714 -1.844 1.00 . A A . 1 PHE CG 1 1
7 1491 1 1 1 PHE CZ C 1.177 4.323 -0.902 1.00 . A A . 1 PHE CZ 1 1
7 1492 1 1 1 PHE H1 H 1.285 -0.087 0.489 1.00 . A A . 1 PHE H1 1 1
7 1493 1 1 1 PHE HA H 2.233 -1.624 -1.829 1.00 . A A . 1 PHE HA 1 1
7 1494 1 1 1 PHE HB2 H 2.034 0.323 -3.269 1.00 . A A . 1 PHE HB2 1 1
7 1495 1 1 1 PHE HB3 H 0.465 -0.047 -2.561 1.00 . A A . 1 PHE HB3 1 1
7 1496 1 1 1 PHE HD1 H 3.349 2.241 -2.422 1.00 . A A . 1 PHE HD1 1 1
7 1497 1 1 1 PHE HD2 H -0.645 1.498 -1.153 1.00 . A A . 1 PHE HD2 1 1
7 1498 1 1 1 PHE HE1 H 3.188 4.551 -1.590 1.00 . A A . 1 PHE HE1 1 1
7 1499 1 1 1 PHE HE2 H -0.813 3.807 -0.319 1.00 . A A . 1 PHE HE2 1 1
7 1500 1 1 1 PHE HZ H 1.105 5.337 -0.538 1.00 . A A . 1 PHE HZ 1 1
7 1501 1 1 1 PHE N N 1.312 -0.811 -0.173 1.00 . A A . 1 PHE N 1 1
7 1502 1 1 1 PHE O O 3.790 0.209 0.147 1.00 . A A . 1 PHE O 1 1
7 1503 1 1 2 LEU C C 6.060 1.613 -2.634 1.00 . A A . 2 LEU C 1 1
7 1504 1 1 2 LEU CA C 5.772 0.381 -1.782 1.00 . A A . 2 LEU CA 1 1
7 1505 1 1 2 LEU CB C 6.774 -0.727 -2.112 1.00 . A A . 2 LEU CB 1 1
7 1506 1 1 2 LEU CD1 C 7.584 -1.102 0.230 1.00 . A A . 2 LEU CD1 1 1
7 1507 1 1 2 LEU CD2 C 5.723 -2.500 -0.685 1.00 . A A . 2 LEU CD2 1 1
7 1508 1 1 2 LEU CG C 7.014 -1.764 -1.015 1.00 . A A . 2 LEU CG 1 1
7 1509 1 1 2 LEU H H 4.139 -0.382 -2.891 1.00 . A A . 2 LEU H 1 1
7 1510 1 1 2 LEU HA H 5.872 0.647 -0.741 1.00 . A A . 2 LEU HA 1 1
7 1511 1 1 2 LEU HB2 H 6.415 -1.248 -2.986 1.00 . A A . 2 LEU HB2 1 1
7 1512 1 1 2 LEU HB3 H 7.721 -0.259 -2.339 1.00 . A A . 2 LEU HB3 1 1
7 1513 1 1 2 LEU HD11 H 6.864 -0.404 0.629 1.00 . A A . 2 LEU HD11 1 1
7 1514 1 1 2 LEU HD12 H 8.492 -0.576 -0.026 1.00 . A A . 2 LEU HD12 1 1
7 1515 1 1 2 LEU HD13 H 7.803 -1.857 0.971 1.00 . A A . 2 LEU HD13 1 1
7 1516 1 1 2 LEU HD21 H 5.953 -3.400 -0.135 1.00 . A A . 2 LEU HD21 1 1
7 1517 1 1 2 LEU HD22 H 5.213 -2.759 -1.602 1.00 . A A . 2 LEU HD22 1 1
7 1518 1 1 2 LEU HD23 H 5.088 -1.864 -0.087 1.00 . A A . 2 LEU HD23 1 1
7 1519 1 1 2 LEU HG H 7.734 -2.491 -1.365 1.00 . A A . 2 LEU HG 1 1
7 1520 1 1 2 LEU N N 4.408 -0.092 -1.995 1.00 . A A . 2 LEU N 1 1
7 1521 1 1 2 LEU O O 5.398 1.872 -3.639 1.00 . A A . 2 LEU O 1 1
7 1522 1 1 3 PRO C C 8.122 3.303 -4.285 1.00 . A A . 3 PRO C 1 1
7 1523 1 1 3 PRO CA C 7.475 3.607 -2.939 1.00 . A A . 3 PRO CA 1 1
7 1524 1 1 3 PRO CB C 8.489 4.255 -1.992 1.00 . A A . 3 PRO CB 1 1
7 1525 1 1 3 PRO CD C 7.906 2.143 -1.037 1.00 . A A . 3 PRO CD 1 1
7 1526 1 1 3 PRO CG C 9.035 3.124 -1.191 1.00 . A A . 3 PRO CG 1 1
7 1527 1 1 3 PRO HA H 6.639 4.275 -3.085 1.00 . A A . 3 PRO HA 1 1
7 1528 1 1 3 PRO HB2 H 9.263 4.742 -2.569 1.00 . A A . 3 PRO HB2 1 1
7 1529 1 1 3 PRO HB3 H 7.990 4.979 -1.365 1.00 . A A . 3 PRO HB3 1 1
7 1530 1 1 3 PRO HD2 H 8.284 1.131 -1.034 1.00 . A A . 3 PRO HD2 1 1
7 1531 1 1 3 PRO HD3 H 7.353 2.343 -0.131 1.00 . A A . 3 PRO HD3 1 1
7 1532 1 1 3 PRO HG2 H 9.860 2.667 -1.715 1.00 . A A . 3 PRO HG2 1 1
7 1533 1 1 3 PRO HG3 H 9.355 3.482 -0.223 1.00 . A A . 3 PRO HG3 1 1
7 1534 1 1 3 PRO N N 7.074 2.391 -2.226 1.00 . A A . 3 PRO N 1 1
7 1535 1 1 3 PRO O O 7.902 4.013 -5.267 1.00 . A A . 3 PRO O 1 1
7 1536 1 1 4 LYS C C 8.593 1.433 -6.623 1.00 . A A . 4 LYS C 1 1
7 1537 1 1 4 LYS CA C 9.600 1.842 -5.553 1.00 . A A . 4 LYS CA 1 1
7 1538 1 1 4 LYS CB C 10.562 0.685 -5.274 1.00 . A A . 4 LYS CB 1 1
7 1539 1 1 4 LYS CD C 12.805 1.815 -5.264 1.00 . A A . 4 LYS CD 1 1
7 1540 1 1 4 LYS CE C 13.652 0.848 -6.077 1.00 . A A . 4 LYS CE 1 1
7 1541 1 1 4 LYS CG C 11.764 1.082 -4.435 1.00 . A A . 4 LYS CG 1 1
7 1542 1 1 4 LYS H H 9.057 1.715 -3.511 1.00 . A A . 4 LYS H 1 1
7 1543 1 1 4 LYS HA H 10.164 2.689 -5.912 1.00 . A A . 4 LYS HA 1 1
7 1544 1 1 4 LYS HB2 H 10.026 -0.095 -4.752 1.00 . A A . 4 LYS HB2 1 1
7 1545 1 1 4 LYS HB3 H 10.920 0.295 -6.216 1.00 . A A . 4 LYS HB3 1 1
7 1546 1 1 4 LYS HD2 H 12.304 2.492 -5.939 1.00 . A A . 4 LYS HD2 1 1
7 1547 1 1 4 LYS HD3 H 13.450 2.376 -4.602 1.00 . A A . 4 LYS HD3 1 1
7 1548 1 1 4 LYS HE2 H 14.242 0.249 -5.400 1.00 . A A . 4 LYS HE2 1 1
7 1549 1 1 4 LYS HE3 H 12.995 0.206 -6.646 1.00 . A A . 4 LYS HE3 1 1
7 1550 1 1 4 LYS HG2 H 11.435 1.729 -3.635 1.00 . A A . 4 LYS HG2 1 1
7 1551 1 1 4 LYS HG3 H 12.211 0.190 -4.018 1.00 . A A . 4 LYS HG3 1 1
7 1552 1 1 4 LYS HZ1 H 15.124 0.875 -7.558 1.00 . A A . 4 LYS HZ1 1 1
7 1553 1 1 4 LYS HZ2 H 15.211 2.177 -6.482 1.00 . A A . 4 LYS HZ2 1 1
7 1554 1 1 4 LYS HZ3 H 14.012 2.144 -7.675 1.00 . A A . 4 LYS HZ3 1 1
7 1555 1 1 4 LYS N N 8.921 2.242 -4.326 1.00 . A A . 4 LYS N 1 1
7 1556 1 1 4 LYS NZ N 14.563 1.562 -7.013 1.00 . A A . 4 LYS NZ 1 1
7 1557 1 1 4 LYS O O 8.667 1.889 -7.765 1.00 . A A . 4 LYS O 1 1
7 1558 1 1 5 ILE C C 5.635 1.213 -7.500 1.00 . A A . 5 ILE C 1 1
7 1559 1 1 5 ILE CA C 6.631 0.104 -7.174 1.00 . A A . 5 ILE CA 1 1
7 1560 1 1 5 ILE CB C 5.866 -1.106 -6.606 1.00 . A A . 5 ILE CB 1 1
7 1561 1 1 5 ILE CD1 C 3.792 -0.255 -5.401 1.00 . A A . 5 ILE CD1 1 1
7 1562 1 1 5 ILE CG1 C 5.217 -0.744 -5.269 1.00 . A A . 5 ILE CG1 1 1
7 1563 1 1 5 ILE CG2 C 6.802 -2.294 -6.443 1.00 . A A . 5 ILE CG2 1 1
7 1564 1 1 5 ILE H H 7.647 0.244 -5.324 1.00 . A A . 5 ILE H 1 1
7 1565 1 1 5 ILE HA H 7.123 -0.202 -8.086 1.00 . A A . 5 ILE HA 1 1
7 1566 1 1 5 ILE HB H 5.095 -1.379 -7.310 1.00 . A A . 5 ILE HB 1 1
7 1567 1 1 5 ILE HD11 H 3.582 0.460 -4.620 1.00 . A A . 5 ILE HD11 1 1
7 1568 1 1 5 ILE HD12 H 3.660 0.214 -6.365 1.00 . A A . 5 ILE HD12 1 1
7 1569 1 1 5 ILE HD13 H 3.114 -1.092 -5.313 1.00 . A A . 5 ILE HD13 1 1
7 1570 1 1 5 ILE HG12 H 5.210 -1.615 -4.632 1.00 . A A . 5 ILE HG12 1 1
7 1571 1 1 5 ILE HG13 H 5.794 0.038 -4.797 1.00 . A A . 5 ILE HG13 1 1
7 1572 1 1 5 ILE HG21 H 7.685 -1.985 -5.903 1.00 . A A . 5 ILE HG21 1 1
7 1573 1 1 5 ILE HG22 H 6.299 -3.074 -5.891 1.00 . A A . 5 ILE HG22 1 1
7 1574 1 1 5 ILE HG23 H 7.085 -2.666 -7.416 1.00 . A A . 5 ILE HG23 1 1
7 1575 1 1 5 ILE N N 7.653 0.572 -6.247 1.00 . A A . 5 ILE N 1 1
7 1576 1 1 5 ILE O O 5.134 1.302 -8.621 1.00 . A A . 5 ILE O 1 1
7 1577 1 1 6 LEU C C 5.000 4.217 -7.633 1.00 . A A . 6 LEU C 1 1
7 1578 1 1 6 LEU CA C 4.421 3.163 -6.694 1.00 . A A . 6 LEU CA 1 1
7 1579 1 1 6 LEU CB C 4.082 3.797 -5.344 1.00 . A A . 6 LEU CB 1 1
7 1580 1 1 6 LEU CD1 C 2.214 5.232 -6.199 1.00 . A A . 6 LEU CD1 1 1
7 1581 1 1 6 LEU CD2 C 3.263 5.738 -3.986 1.00 . A A . 6 LEU CD2 1 1
7 1582 1 1 6 LEU CG C 3.503 5.211 -5.393 1.00 . A A . 6 LEU CG 1 1
7 1583 1 1 6 LEU H H 5.786 1.935 -5.642 1.00 . A A . 6 LEU H 1 1
7 1584 1 1 6 LEU HA H 3.518 2.765 -7.133 1.00 . A A . 6 LEU HA 1 1
7 1585 1 1 6 LEU HB2 H 3.362 3.161 -4.852 1.00 . A A . 6 LEU HB2 1 1
7 1586 1 1 6 LEU HB3 H 4.990 3.830 -4.758 1.00 . A A . 6 LEU HB3 1 1
7 1587 1 1 6 LEU HD11 H 1.664 6.134 -5.975 1.00 . A A . 6 LEU HD11 1 1
7 1588 1 1 6 LEU HD12 H 1.614 4.372 -5.941 1.00 . A A . 6 LEU HD12 1 1
7 1589 1 1 6 LEU HD13 H 2.448 5.204 -7.253 1.00 . A A . 6 LEU HD13 1 1
7 1590 1 1 6 LEU HD21 H 3.235 6.817 -4.006 1.00 . A A . 6 LEU HD21 1 1
7 1591 1 1 6 LEU HD22 H 4.064 5.411 -3.338 1.00 . A A . 6 LEU HD22 1 1
7 1592 1 1 6 LEU HD23 H 2.322 5.360 -3.615 1.00 . A A . 6 LEU HD23 1 1
7 1593 1 1 6 LEU HG H 4.212 5.867 -5.880 1.00 . A A . 6 LEU HG 1 1
7 1594 1 1 6 LEU N N 5.355 2.057 -6.513 1.00 . A A . 6 LEU N 1 1
7 1595 1 1 6 LEU O O 4.362 4.610 -8.609 1.00 . A A . 6 LEU O 1 1
7 1596 1 1 7 ARG C C 6.863 5.278 -9.621 1.00 . A A . 7 ARG C 1 1
7 1597 1 1 7 ARG CA C 6.879 5.675 -8.148 1.00 . A A . 7 ARG CA 1 1
7 1598 1 1 7 ARG CB C 8.321 5.873 -7.678 1.00 . A A . 7 ARG CB 1 1
7 1599 1 1 7 ARG CD C 8.383 8.355 -7.288 1.00 . A A . 7 ARG CD 1 1
7 1600 1 1 7 ARG CG C 8.927 7.198 -8.111 1.00 . A A . 7 ARG CG 1 1
7 1601 1 1 7 ARG CZ C 9.183 10.545 -6.508 1.00 . A A . 7 ARG CZ 1 1
7 1602 1 1 7 ARG H H 6.671 4.316 -6.539 1.00 . A A . 7 ARG H 1 1
7 1603 1 1 7 ARG HA H 6.341 6.605 -8.032 1.00 . A A . 7 ARG HA 1 1
7 1604 1 1 7 ARG HB2 H 8.345 5.827 -6.599 1.00 . A A . 7 ARG HB2 1 1
7 1605 1 1 7 ARG HB3 H 8.929 5.076 -8.077 1.00 . A A . 7 ARG HB3 1 1
7 1606 1 1 7 ARG HD2 H 7.401 8.612 -7.657 1.00 . A A . 7 ARG HD2 1 1
7 1607 1 1 7 ARG HD3 H 8.310 8.042 -6.257 1.00 . A A . 7 ARG HD3 1 1
7 1608 1 1 7 ARG HE H 9.894 9.572 -8.097 1.00 . A A . 7 ARG HE 1 1
7 1609 1 1 7 ARG HG2 H 9.998 7.152 -7.983 1.00 . A A . 7 ARG HG2 1 1
7 1610 1 1 7 ARG HG3 H 8.693 7.366 -9.152 1.00 . A A . 7 ARG HG3 1 1
7 1611 1 1 7 ARG HH11 H 7.695 9.740 -5.403 1.00 . A A . 7 ARG HH11 1 1
7 1612 1 1 7 ARG HH12 H 8.268 11.283 -4.864 1.00 . A A . 7 ARG HH12 1 1
7 1613 1 1 7 ARG HH21 H 10.657 11.604 -7.396 1.00 . A A . 7 ARG HH21 1 1
7 1614 1 1 7 ARG HH22 H 9.952 12.343 -5.999 1.00 . A A . 7 ARG HH22 1 1
7 1615 1 1 7 ARG N N 6.213 4.668 -7.331 1.00 . A A . 7 ARG N 1 1
7 1616 1 1 7 ARG NE N 9.242 9.534 -7.367 1.00 . A A . 7 ARG NE 1 1
7 1617 1 1 7 ARG NH1 N 8.310 10.521 -5.510 1.00 . A A . 7 ARG NH1 1 1
7 1618 1 1 7 ARG NH2 N 9.998 11.583 -6.646 1.00 . A A . 7 ARG NH2 1 1
7 1619 1 1 7 ARG O O 6.751 6.129 -10.504 1.00 . A A . 7 ARG O 1 1
7 1620 1 1 8 LYS C C 5.804 4.040 -12.039 1.00 . A A . 8 LYS C 1 1
7 1621 1 1 8 LYS CA C 6.974 3.468 -11.245 1.00 . A A . 8 LYS CA 1 1
7 1622 1 1 8 LYS CB C 6.900 1.939 -11.238 1.00 . A A . 8 LYS CB 1 1
7 1623 1 1 8 LYS CD C 6.927 -0.152 -12.630 1.00 . A A . 8 LYS CD 1 1
7 1624 1 1 8 LYS CE C 7.847 -1.057 -11.825 1.00 . A A . 8 LYS CE 1 1
7 1625 1 1 8 LYS CG C 7.358 1.302 -12.539 1.00 . A A . 8 LYS CG 1 1
7 1626 1 1 8 LYS H H 7.062 3.350 -9.133 1.00 . A A . 8 LYS H 1 1
7 1627 1 1 8 LYS HA H 7.896 3.773 -11.715 1.00 . A A . 8 LYS HA 1 1
7 1628 1 1 8 LYS HB2 H 7.522 1.564 -10.439 1.00 . A A . 8 LYS HB2 1 1
7 1629 1 1 8 LYS HB3 H 5.877 1.641 -11.056 1.00 . A A . 8 LYS HB3 1 1
7 1630 1 1 8 LYS HD2 H 5.922 -0.245 -12.245 1.00 . A A . 8 LYS HD2 1 1
7 1631 1 1 8 LYS HD3 H 6.948 -0.460 -13.665 1.00 . A A . 8 LYS HD3 1 1
7 1632 1 1 8 LYS HE2 H 7.982 -0.630 -10.843 1.00 . A A . 8 LYS HE2 1 1
7 1633 1 1 8 LYS HE3 H 7.384 -2.029 -11.734 1.00 . A A . 8 LYS HE3 1 1
7 1634 1 1 8 LYS HG2 H 6.929 1.847 -13.366 1.00 . A A . 8 LYS HG2 1 1
7 1635 1 1 8 LYS HG3 H 8.437 1.353 -12.593 1.00 . A A . 8 LYS HG3 1 1
7 1636 1 1 8 LYS HZ1 H 9.514 -0.293 -12.824 1.00 . A A . 8 LYS HZ1 1 1
7 1637 1 1 8 LYS HZ2 H 9.110 -1.873 -13.274 1.00 . A A . 8 LYS HZ2 1 1
7 1638 1 1 8 LYS HZ3 H 9.868 -1.585 -11.789 1.00 . A A . 8 LYS HZ3 1 1
7 1639 1 1 8 LYS N N 6.976 3.980 -9.879 1.00 . A A . 8 LYS N 1 1
7 1640 1 1 8 LYS NZ N 9.178 -1.213 -12.473 1.00 . A A . 8 LYS NZ 1 1
7 1641 1 1 8 LYS O O 5.976 4.508 -13.165 1.00 . A A . 8 LYS O 1 1
7 1642 1 1 9 ILE C C 3.434 6.043 -12.142 1.00 . A A . 9 ILE C 1 1
7 1643 1 1 9 ILE CA C 3.419 4.519 -12.096 1.00 . A A . 9 ILE CA 1 1
7 1644 1 1 9 ILE CB C 2.140 4.051 -11.378 1.00 . A A . 9 ILE CB 1 1
7 1645 1 1 9 ILE CD1 C 2.776 1.894 -10.185 1.00 . A A . 9 ILE CD1 1 1
7 1646 1 1 9 ILE CG1 C 2.067 2.522 -11.364 1.00 . A A . 9 ILE CG1 1 1
7 1647 1 1 9 ILE CG2 C 0.909 4.640 -12.050 1.00 . A A . 9 ILE CG2 1 1
7 1648 1 1 9 ILE H H 4.543 3.617 -10.546 1.00 . A A . 9 ILE H 1 1
7 1649 1 1 9 ILE HA H 3.400 4.139 -13.107 1.00 . A A . 9 ILE HA 1 1
7 1650 1 1 9 ILE HB H 2.172 4.411 -10.361 1.00 . A A . 9 ILE HB 1 1
7 1651 1 1 9 ILE HD11 H 2.292 0.963 -9.928 1.00 . A A . 9 ILE HD11 1 1
7 1652 1 1 9 ILE HD12 H 3.807 1.705 -10.443 1.00 . A A . 9 ILE HD12 1 1
7 1653 1 1 9 ILE HD13 H 2.733 2.566 -9.340 1.00 . A A . 9 ILE HD13 1 1
7 1654 1 1 9 ILE HG12 H 1.033 2.218 -11.330 1.00 . A A . 9 ILE HG12 1 1
7 1655 1 1 9 ILE HG13 H 2.520 2.140 -12.267 1.00 . A A . 9 ILE HG13 1 1
7 1656 1 1 9 ILE HG21 H 0.808 5.678 -11.770 1.00 . A A . 9 ILE HG21 1 1
7 1657 1 1 9 ILE HG22 H 1.015 4.566 -13.122 1.00 . A A . 9 ILE HG22 1 1
7 1658 1 1 9 ILE HG23 H 0.032 4.095 -11.736 1.00 . A A . 9 ILE HG23 1 1
7 1659 1 1 9 ILE N N 4.616 4.002 -11.444 1.00 . A A . 9 ILE N 1 1
7 1660 1 1 9 ILE O O 2.974 6.650 -13.109 1.00 . A A . 9 ILE O 1 1
7 1661 1 1 10 VAL C C 4.885 8.678 -12.151 1.00 . A A . 10 VAL C 1 1
7 1662 1 1 10 VAL CA C 4.046 8.110 -11.012 1.00 . A A . 10 VAL CA 1 1
7 1663 1 1 10 VAL CB C 4.645 8.568 -9.669 1.00 . A A . 10 VAL CB 1 1
7 1664 1 1 10 VAL CG1 C 4.618 10.085 -9.562 1.00 . A A . 10 VAL CG1 1 1
7 1665 1 1 10 VAL CG2 C 3.898 7.930 -8.507 1.00 . A A . 10 VAL CG2 1 1
7 1666 1 1 10 VAL H H 4.318 6.118 -10.350 1.00 . A A . 10 VAL H 1 1
7 1667 1 1 10 VAL HA H 3.042 8.503 -11.087 1.00 . A A . 10 VAL HA 1 1
7 1668 1 1 10 VAL HB H 5.675 8.245 -9.628 1.00 . A A . 10 VAL HB 1 1
7 1669 1 1 10 VAL HG11 H 3.651 10.451 -9.874 1.00 . A A . 10 VAL HG11 1 1
7 1670 1 1 10 VAL HG12 H 4.802 10.378 -8.538 1.00 . A A . 10 VAL HG12 1 1
7 1671 1 1 10 VAL HG13 H 5.383 10.505 -10.199 1.00 . A A . 10 VAL HG13 1 1
7 1672 1 1 10 VAL HG21 H 2.835 7.984 -8.690 1.00 . A A . 10 VAL HG21 1 1
7 1673 1 1 10 VAL HG22 H 4.195 6.896 -8.413 1.00 . A A . 10 VAL HG22 1 1
7 1674 1 1 10 VAL HG23 H 4.134 8.456 -7.594 1.00 . A A . 10 VAL HG23 1 1
7 1675 1 1 10 VAL N N 3.968 6.657 -11.091 1.00 . A A . 10 VAL N 1 1
7 1676 1 1 10 VAL O O 4.452 9.584 -12.863 1.00 . A A . 10 VAL O 1 1
7 1677 1 1 11 ARG C C 6.300 8.557 -14.729 1.00 . A A . 11 ARG C 1 1
7 1678 1 1 11 ARG CA C 6.990 8.593 -13.369 1.00 . A A . 11 ARG CA 1 1
7 1679 1 1 11 ARG CB C 8.250 7.725 -13.400 1.00 . A A . 11 ARG CB 1 1
7 1680 1 1 11 ARG CD C 10.541 7.455 -14.396 1.00 . A A . 11 ARG CD 1 1
7 1681 1 1 11 ARG CG C 9.468 8.440 -13.960 1.00 . A A . 11 ARG CG 1 1
7 1682 1 1 11 ARG CZ C 10.998 5.964 -16.296 1.00 . A A . 11 ARG CZ 1 1
7 1683 1 1 11 ARG H H 6.378 7.421 -11.716 1.00 . A A . 11 ARG H 1 1
7 1684 1 1 11 ARG HA H 7.272 9.612 -13.148 1.00 . A A . 11 ARG HA 1 1
7 1685 1 1 11 ARG HB2 H 8.478 7.406 -12.394 1.00 . A A . 11 ARG HB2 1 1
7 1686 1 1 11 ARG HB3 H 8.058 6.856 -14.010 1.00 . A A . 11 ARG HB3 1 1
7 1687 1 1 11 ARG HD2 H 11.456 7.998 -14.581 1.00 . A A . 11 ARG HD2 1 1
7 1688 1 1 11 ARG HD3 H 10.701 6.742 -13.600 1.00 . A A . 11 ARG HD3 1 1
7 1689 1 1 11 ARG HE H 9.241 6.833 -15.926 1.00 . A A . 11 ARG HE 1 1
7 1690 1 1 11 ARG HG2 H 9.168 9.029 -14.814 1.00 . A A . 11 ARG HG2 1 1
7 1691 1 1 11 ARG HG3 H 9.875 9.089 -13.198 1.00 . A A . 11 ARG HG3 1 1
7 1692 1 1 11 ARG HH11 H 12.569 6.280 -15.067 1.00 . A A . 11 ARG HH11 1 1
7 1693 1 1 11 ARG HH12 H 12.878 5.231 -16.411 1.00 . A A . 11 ARG HH12 1 1
7 1694 1 1 11 ARG HH21 H 9.635 5.453 -17.699 1.00 . A A . 11 ARG HH21 1 1
7 1695 1 1 11 ARG HH22 H 11.208 4.762 -17.908 1.00 . A A . 11 ARG HH22 1 1
7 1696 1 1 11 ARG N N 6.089 8.140 -12.316 1.00 . A A . 11 ARG N 1 1
7 1697 1 1 11 ARG NE N 10.163 6.735 -15.609 1.00 . A A . 11 ARG NE 1 1
7 1698 1 1 11 ARG NH1 N 12.251 5.813 -15.892 1.00 . A A . 11 ARG NH1 1 1
7 1699 1 1 11 ARG NH2 N 10.579 5.342 -17.391 1.00 . A A . 11 ARG NH2 1 1
7 1700 1 1 11 ARG O O 6.280 9.551 -15.453 1.00 . A A . 11 ARG O 1 1
7 1701 1 1 12 ALA C C 3.892 8.226 -16.473 1.00 . A A . 12 ALA C 1 1
7 1702 1 1 12 ALA CA C 5.044 7.236 -16.341 1.00 . A A . 12 ALA CA 1 1
7 1703 1 1 12 ALA CB C 4.535 5.809 -16.483 1.00 . A A . 12 ALA CB 1 1
7 1704 1 1 12 ALA H H 5.785 6.645 -14.450 1.00 . A A . 12 ALA H 1 1
7 1705 1 1 12 ALA HA H 5.755 7.419 -17.134 1.00 . A A . 12 ALA HA 1 1
7 1706 1 1 12 ALA HB1 H 3.765 5.776 -17.240 1.00 . A A . 12 ALA HB1 1 1
7 1707 1 1 12 ALA HB2 H 5.351 5.163 -16.770 1.00 . A A . 12 ALA HB2 1 1
7 1708 1 1 12 ALA HB3 H 4.128 5.478 -15.540 1.00 . A A . 12 ALA HB3 1 1
7 1709 1 1 12 ALA N N 5.736 7.402 -15.069 1.00 . A A . 12 ALA N 1 1
7 1710 1 1 12 ALA O O 3.741 8.887 -17.502 1.00 . A A . 12 ALA O 1 1
7 1711 1 1 13 LEU C C 2.384 10.665 -15.706 1.00 . A A . 13 LEU C 1 1
7 1712 1 1 13 LEU CA C 1.939 9.234 -15.425 1.00 . A A . 13 LEU CA 1 1
7 1713 1 1 13 LEU CB C 1.212 9.169 -14.081 1.00 . A A . 13 LEU CB 1 1
7 1714 1 1 13 LEU CD1 C -0.288 7.913 -12.514 1.00 . A A . 13 LEU CD1 1 1
7 1715 1 1 13 LEU CD2 C -1.109 8.541 -14.791 1.00 . A A . 13 LEU CD2 1 1
7 1716 1 1 13 LEU CG C 0.101 8.124 -13.969 1.00 . A A . 13 LEU CG 1 1
7 1717 1 1 13 LEU H H 3.250 7.772 -14.635 1.00 . A A . 13 LEU H 1 1
7 1718 1 1 13 LEU HA H 1.264 8.919 -16.206 1.00 . A A . 13 LEU HA 1 1
7 1719 1 1 13 LEU HB2 H 1.944 8.956 -13.318 1.00 . A A . 13 LEU HB2 1 1
7 1720 1 1 13 LEU HB3 H 0.774 10.140 -13.896 1.00 . A A . 13 LEU HB3 1 1
7 1721 1 1 13 LEU HD11 H -0.848 6.994 -12.420 1.00 . A A . 13 LEU HD11 1 1
7 1722 1 1 13 LEU HD12 H -0.896 8.740 -12.180 1.00 . A A . 13 LEU HD12 1 1
7 1723 1 1 13 LEU HD13 H 0.604 7.855 -11.907 1.00 . A A . 13 LEU HD13 1 1
7 1724 1 1 13 LEU HD21 H -1.363 9.565 -14.564 1.00 . A A . 13 LEU HD21 1 1
7 1725 1 1 13 LEU HD22 H -1.946 7.901 -14.551 1.00 . A A . 13 LEU HD22 1 1
7 1726 1 1 13 LEU HD23 H -0.878 8.452 -15.842 1.00 . A A . 13 LEU HD23 1 1
7 1727 1 1 13 LEU HG H 0.462 7.181 -14.357 1.00 . A A . 13 LEU HG 1 1
7 1728 1 1 13 LEU N N 3.080 8.324 -15.426 1.00 . A A . 13 LEU N 1 1
7 1729 1 1 13 LEU O O 3.037 11.298 -14.876 1.00 . A A . 13 LEU O 1 1
8 1730 1 1 1 PHE C C 3.339 -0.231 -1.038 1.00 . A A . 1 PHE C 1 1
8 1731 1 1 1 PHE CA C 1.898 -0.582 -1.400 1.00 . A A . 1 PHE CA 1 1
8 1732 1 1 1 PHE CB C 1.303 0.512 -2.289 1.00 . A A . 1 PHE CB 1 1
8 1733 1 1 1 PHE CD1 C 0.254 2.398 -1.008 1.00 . A A . 1 PHE CD1 1 1
8 1734 1 1 1 PHE CD2 C 2.505 2.649 -1.755 1.00 . A A . 1 PHE CD2 1 1
8 1735 1 1 1 PHE CE1 C 0.299 3.657 -0.439 1.00 . A A . 1 PHE CE1 1 1
8 1736 1 1 1 PHE CE2 C 2.556 3.908 -1.187 1.00 . A A . 1 PHE CE2 1 1
8 1737 1 1 1 PHE CG C 1.355 1.880 -1.671 1.00 . A A . 1 PHE CG 1 1
8 1738 1 1 1 PHE CZ C 1.451 4.413 -0.529 1.00 . A A . 1 PHE CZ 1 1
8 1739 1 1 1 PHE H1 H 0.947 0.009 0.397 1.00 . A A . 1 PHE H1 1 1
8 1740 1 1 1 PHE HA H 1.893 -1.516 -1.940 1.00 . A A . 1 PHE HA 1 1
8 1741 1 1 1 PHE HB2 H 1.850 0.547 -3.219 1.00 . A A . 1 PHE HB2 1 1
8 1742 1 1 1 PHE HB3 H 0.269 0.277 -2.492 1.00 . A A . 1 PHE HB3 1 1
8 1743 1 1 1 PHE HD1 H -0.648 1.807 -0.937 1.00 . A A . 1 PHE HD1 1 1
8 1744 1 1 1 PHE HD2 H 3.369 2.256 -2.270 1.00 . A A . 1 PHE HD2 1 1
8 1745 1 1 1 PHE HE1 H -0.566 4.048 0.075 1.00 . A A . 1 PHE HE1 1 1
8 1746 1 1 1 PHE HE2 H 3.458 4.498 -1.259 1.00 . A A . 1 PHE HE2 1 1
8 1747 1 1 1 PHE HZ H 1.489 5.396 -0.085 1.00 . A A . 1 PHE HZ 1 1
8 1748 1 1 1 PHE N N 1.088 -0.756 -0.200 1.00 . A A . 1 PHE N 1 1
8 1749 1 1 1 PHE O O 3.656 0.013 0.127 1.00 . A A . 1 PHE O 1 1
8 1750 1 1 2 LEU C C 6.003 1.379 -2.586 1.00 . A A . 2 LEU C 1 1
8 1751 1 1 2 LEU CA C 5.614 0.112 -1.832 1.00 . A A . 2 LEU CA 1 1
8 1752 1 1 2 LEU CB C 6.496 -1.054 -2.282 1.00 . A A . 2 LEU CB 1 1
8 1753 1 1 2 LEU CD1 C 7.315 -1.703 -0.004 1.00 . A A . 2 LEU CD1 1 1
8 1754 1 1 2 LEU CD2 C 5.308 -2.834 -0.977 1.00 . A A . 2 LEU CD2 1 1
8 1755 1 1 2 LEU CG C 6.656 -2.199 -1.282 1.00 . A A . 2 LEU CG 1 1
8 1756 1 1 2 LEU H H 3.894 -0.412 -2.949 1.00 . A A . 2 LEU H 1 1
8 1757 1 1 2 LEU HA H 5.761 0.277 -0.775 1.00 . A A . 2 LEU HA 1 1
8 1758 1 1 2 LEU HB2 H 6.069 -1.462 -3.186 1.00 . A A . 2 LEU HB2 1 1
8 1759 1 1 2 LEU HB3 H 7.479 -0.660 -2.497 1.00 . A A . 2 LEU HB3 1 1
8 1760 1 1 2 LEU HD11 H 8.264 -1.246 -0.242 1.00 . A A . 2 LEU HD11 1 1
8 1761 1 1 2 LEU HD12 H 7.475 -2.536 0.665 1.00 . A A . 2 LEU HD12 1 1
8 1762 1 1 2 LEU HD13 H 6.674 -0.976 0.473 1.00 . A A . 2 LEU HD13 1 1
8 1763 1 1 2 LEU HD21 H 4.759 -2.203 -0.294 1.00 . A A . 2 LEU HD21 1 1
8 1764 1 1 2 LEU HD22 H 5.460 -3.804 -0.527 1.00 . A A . 2 LEU HD22 1 1
8 1765 1 1 2 LEU HD23 H 4.747 -2.946 -1.893 1.00 . A A . 2 LEU HD23 1 1
8 1766 1 1 2 LEU HG H 7.295 -2.958 -1.713 1.00 . A A . 2 LEU HG 1 1
8 1767 1 1 2 LEU N N 4.206 -0.208 -2.043 1.00 . A A . 2 LEU N 1 1
8 1768 1 1 2 LEU O O 5.349 1.785 -3.547 1.00 . A A . 2 LEU O 1 1
8 1769 1 1 3 PRO C C 8.185 3.001 -4.149 1.00 . A A . 3 PRO C 1 1
8 1770 1 1 3 PRO CA C 7.597 3.250 -2.764 1.00 . A A . 3 PRO CA 1 1
8 1771 1 1 3 PRO CB C 8.688 3.715 -1.796 1.00 . A A . 3 PRO CB 1 1
8 1772 1 1 3 PRO CD C 7.923 1.594 -1.003 1.00 . A A . 3 PRO CD 1 1
8 1773 1 1 3 PRO CG C 9.138 2.473 -1.107 1.00 . A A . 3 PRO CG 1 1
8 1774 1 1 3 PRO HA H 6.827 4.004 -2.831 1.00 . A A . 3 PRO HA 1 1
8 1775 1 1 3 PRO HB2 H 9.494 4.174 -2.352 1.00 . A A . 3 PRO HB2 1 1
8 1776 1 1 3 PRO HB3 H 8.274 4.427 -1.097 1.00 . A A . 3 PRO HB3 1 1
8 1777 1 1 3 PRO HD2 H 8.201 0.554 -1.096 1.00 . A A . 3 PRO HD2 1 1
8 1778 1 1 3 PRO HD3 H 7.410 1.768 -0.069 1.00 . A A . 3 PRO HD3 1 1
8 1779 1 1 3 PRO HG2 H 9.905 1.987 -1.690 1.00 . A A . 3 PRO HG2 1 1
8 1780 1 1 3 PRO HG3 H 9.511 2.715 -0.122 1.00 . A A . 3 PRO HG3 1 1
8 1781 1 1 3 PRO N N 7.095 2.020 -2.143 1.00 . A A . 3 PRO N 1 1
8 1782 1 1 3 PRO O O 7.995 3.799 -5.068 1.00 . A A . 3 PRO O 1 1
8 1783 1 1 4 LYS C C 8.452 1.303 -6.637 1.00 . A A . 4 LYS C 1 1
8 1784 1 1 4 LYS CA C 9.514 1.535 -5.567 1.00 . A A . 4 LYS CA 1 1
8 1785 1 1 4 LYS CB C 10.376 0.281 -5.408 1.00 . A A . 4 LYS CB 1 1
8 1786 1 1 4 LYS CD C 12.699 1.232 -5.320 1.00 . A A . 4 LYS CD 1 1
8 1787 1 1 4 LYS CE C 13.461 0.295 -6.244 1.00 . A A . 4 LYS CE 1 1
8 1788 1 1 4 LYS CG C 11.612 0.497 -4.553 1.00 . A A . 4 LYS CG 1 1
8 1789 1 1 4 LYS H H 9.015 1.294 -3.524 1.00 . A A . 4 LYS H 1 1
8 1790 1 1 4 LYS HA H 10.142 2.358 -5.873 1.00 . A A . 4 LYS HA 1 1
8 1791 1 1 4 LYS HB2 H 9.780 -0.496 -4.953 1.00 . A A . 4 LYS HB2 1 1
8 1792 1 1 4 LYS HB3 H 10.694 -0.049 -6.387 1.00 . A A . 4 LYS HB3 1 1
8 1793 1 1 4 LYS HD2 H 12.244 2.012 -5.913 1.00 . A A . 4 LYS HD2 1 1
8 1794 1 1 4 LYS HD3 H 13.391 1.671 -4.615 1.00 . A A . 4 LYS HD3 1 1
8 1795 1 1 4 LYS HE2 H 14.073 -0.362 -5.644 1.00 . A A . 4 LYS HE2 1 1
8 1796 1 1 4 LYS HE3 H 12.750 -0.290 -6.808 1.00 . A A . 4 LYS HE3 1 1
8 1797 1 1 4 LYS HG2 H 11.342 1.080 -3.686 1.00 . A A . 4 LYS HG2 1 1
8 1798 1 1 4 LYS HG3 H 11.994 -0.464 -4.239 1.00 . A A . 4 LYS HG3 1 1
8 1799 1 1 4 LYS HZ1 H 15.085 1.538 -6.669 1.00 . A A . 4 LYS HZ1 1 1
8 1800 1 1 4 LYS HZ2 H 13.776 1.738 -7.721 1.00 . A A . 4 LYS HZ2 1 1
8 1801 1 1 4 LYS HZ3 H 14.776 0.381 -7.864 1.00 . A A . 4 LYS HZ3 1 1
8 1802 1 1 4 LYS N N 8.899 1.890 -4.293 1.00 . A A . 4 LYS N 1 1
8 1803 1 1 4 LYS NZ N 14.336 1.040 -7.191 1.00 . A A . 4 LYS NZ 1 1
8 1804 1 1 4 LYS O O 8.539 1.846 -7.739 1.00 . A A . 4 LYS O 1 1
8 1805 1 1 5 ILE C C 5.476 1.410 -7.453 1.00 . A A . 5 ILE C 1 1
8 1806 1 1 5 ILE CA C 6.371 0.195 -7.238 1.00 . A A . 5 ILE CA 1 1
8 1807 1 1 5 ILE CB C 5.510 -0.982 -6.742 1.00 . A A . 5 ILE CB 1 1
8 1808 1 1 5 ILE CD1 C 3.548 -0.029 -5.431 1.00 . A A . 5 ILE CD1 1 1
8 1809 1 1 5 ILE CG1 C 4.919 -0.665 -5.367 1.00 . A A . 5 ILE CG1 1 1
8 1810 1 1 5 ILE CG2 C 6.337 -2.258 -6.688 1.00 . A A . 5 ILE CG2 1 1
8 1811 1 1 5 ILE H H 7.437 0.093 -5.413 1.00 . A A . 5 ILE H 1 1
8 1812 1 1 5 ILE HA H 6.815 -0.083 -8.183 1.00 . A A . 5 ILE HA 1 1
8 1813 1 1 5 ILE HB H 4.706 -1.132 -7.446 1.00 . A A . 5 ILE HB 1 1
8 1814 1 1 5 ILE HD11 H 3.437 0.495 -6.369 1.00 . A A . 5 ILE HD11 1 1
8 1815 1 1 5 ILE HD12 H 2.791 -0.795 -5.353 1.00 . A A . 5 ILE HD12 1 1
8 1816 1 1 5 ILE HD13 H 3.437 0.670 -4.614 1.00 . A A . 5 ILE HD13 1 1
8 1817 1 1 5 ILE HG12 H 4.834 -1.578 -4.799 1.00 . A A . 5 ILE HG12 1 1
8 1818 1 1 5 ILE HG13 H 5.578 0.016 -4.848 1.00 . A A . 5 ILE HG13 1 1
8 1819 1 1 5 ILE HG21 H 7.033 -2.201 -5.864 1.00 . A A . 5 ILE HG21 1 1
8 1820 1 1 5 ILE HG22 H 5.683 -3.105 -6.548 1.00 . A A . 5 ILE HG22 1 1
8 1821 1 1 5 ILE HG23 H 6.883 -2.373 -7.612 1.00 . A A . 5 ILE HG23 1 1
8 1822 1 1 5 ILE N N 7.450 0.495 -6.306 1.00 . A A . 5 ILE N 1 1
8 1823 1 1 5 ILE O O 4.949 1.622 -8.546 1.00 . A A . 5 ILE O 1 1
8 1824 1 1 6 LEU C C 5.126 4.463 -7.364 1.00 . A A . 6 LEU C 1 1
8 1825 1 1 6 LEU CA C 4.478 3.405 -6.477 1.00 . A A . 6 LEU CA 1 1
8 1826 1 1 6 LEU CB C 4.241 3.972 -5.077 1.00 . A A . 6 LEU CB 1 1
8 1827 1 1 6 LEU CD1 C 2.473 5.610 -5.766 1.00 . A A . 6 LEU CD1 1 1
8 1828 1 1 6 LEU CD2 C 3.631 5.876 -3.565 1.00 . A A . 6 LEU CD2 1 1
8 1829 1 1 6 LEU CG C 3.781 5.429 -5.011 1.00 . A A . 6 LEU CG 1 1
8 1830 1 1 6 LEU H H 5.753 1.987 -5.559 1.00 . A A . 6 LEU H 1 1
8 1831 1 1 6 LEU HA H 3.529 3.123 -6.908 1.00 . A A . 6 LEU HA 1 1
8 1832 1 1 6 LEU HB2 H 3.488 3.366 -4.597 1.00 . A A . 6 LEU HB2 1 1
8 1833 1 1 6 LEU HB3 H 5.169 3.892 -4.527 1.00 . A A . 6 LEU HB3 1 1
8 1834 1 1 6 LEU HD11 H 2.670 5.633 -6.827 1.00 . A A . 6 LEU HD11 1 1
8 1835 1 1 6 LEU HD12 H 2.010 6.538 -5.466 1.00 . A A . 6 LEU HD12 1 1
8 1836 1 1 6 LEU HD13 H 1.811 4.787 -5.540 1.00 . A A . 6 LEU HD13 1 1
8 1837 1 1 6 LEU HD21 H 4.423 5.445 -2.971 1.00 . A A . 6 LEU HD21 1 1
8 1838 1 1 6 LEU HD22 H 2.675 5.546 -3.183 1.00 . A A . 6 LEU HD22 1 1
8 1839 1 1 6 LEU HD23 H 3.687 6.953 -3.513 1.00 . A A . 6 LEU HD23 1 1
8 1840 1 1 6 LEU HG H 4.526 6.057 -5.481 1.00 . A A . 6 LEU HG 1 1
8 1841 1 1 6 LEU N N 5.308 2.208 -6.404 1.00 . A A . 6 LEU N 1 1
8 1842 1 1 6 LEU O O 4.507 4.962 -8.305 1.00 . A A . 6 LEU O 1 1
8 1843 1 1 7 ARG C C 7.064 5.474 -9.320 1.00 . A A . 7 ARG C 1 1
8 1844 1 1 7 ARG CA C 7.106 5.798 -7.830 1.00 . A A . 7 ARG CA 1 1
8 1845 1 1 7 ARG CB C 8.559 5.875 -7.355 1.00 . A A . 7 ARG CB 1 1
8 1846 1 1 7 ARG CD C 8.711 8.290 -6.676 1.00 . A A . 7 ARG CD 1 1
8 1847 1 1 7 ARG CG C 9.218 7.218 -7.628 1.00 . A A . 7 ARG CG 1 1
8 1848 1 1 7 ARG CZ C 9.070 10.693 -6.299 1.00 . A A . 7 ARG CZ 1 1
8 1849 1 1 7 ARG H H 6.814 4.367 -6.298 1.00 . A A . 7 ARG H 1 1
8 1850 1 1 7 ARG HA H 6.633 6.755 -7.668 1.00 . A A . 7 ARG HA 1 1
8 1851 1 1 7 ARG HB2 H 8.588 5.695 -6.291 1.00 . A A . 7 ARG HB2 1 1
8 1852 1 1 7 ARG HB3 H 9.130 5.110 -7.858 1.00 . A A . 7 ARG HB3 1 1
8 1853 1 1 7 ARG HD2 H 7.677 8.498 -6.907 1.00 . A A . 7 ARG HD2 1 1
8 1854 1 1 7 ARG HD3 H 8.786 7.920 -5.665 1.00 . A A . 7 ARG HD3 1 1
8 1855 1 1 7 ARG HE H 10.343 9.486 -7.248 1.00 . A A . 7 ARG HE 1 1
8 1856 1 1 7 ARG HG2 H 10.286 7.116 -7.502 1.00 . A A . 7 ARG HG2 1 1
8 1857 1 1 7 ARG HG3 H 9.000 7.516 -8.642 1.00 . A A . 7 ARG HG3 1 1
8 1858 1 1 7 ARG HH11 H 7.336 9.967 -5.562 1.00 . A A . 7 ARG HH11 1 1
8 1859 1 1 7 ARG HH12 H 7.601 11.659 -5.303 1.00 . A A . 7 ARG HH12 1 1
8 1860 1 1 7 ARG HH21 H 10.704 11.713 -6.913 1.00 . A A . 7 ARG HH21 1 1
8 1861 1 1 7 ARG HH22 H 9.517 12.651 -6.072 1.00 . A A . 7 ARG HH22 1 1
8 1862 1 1 7 ARG N N 6.375 4.800 -7.059 1.00 . A A . 7 ARG N 1 1
8 1863 1 1 7 ARG NE N 9.480 9.527 -6.787 1.00 . A A . 7 ARG NE 1 1
8 1864 1 1 7 ARG NH1 N 7.906 10.780 -5.670 1.00 . A A . 7 ARG NH1 1 1
8 1865 1 1 7 ARG NH2 N 9.826 11.775 -6.440 1.00 . A A . 7 ARG NH2 1 1
8 1866 1 1 7 ARG O O 6.861 6.357 -10.153 1.00 . A A . 7 ARG O 1 1
8 1867 1 1 8 LYS C C 5.990 4.261 -11.754 1.00 . A A . 8 LYS C 1 1
8 1868 1 1 8 LYS CA C 7.239 3.758 -11.038 1.00 . A A . 8 LYS CA 1 1
8 1869 1 1 8 LYS CB C 7.300 2.230 -11.108 1.00 . A A . 8 LYS CB 1 1
8 1870 1 1 8 LYS CD C 8.713 0.162 -10.917 1.00 . A A . 8 LYS CD 1 1
8 1871 1 1 8 LYS CE C 8.453 -0.524 -12.249 1.00 . A A . 8 LYS CE 1 1
8 1872 1 1 8 LYS CG C 8.713 1.675 -11.060 1.00 . A A . 8 LYS CG 1 1
8 1873 1 1 8 LYS H H 7.413 3.542 -8.939 1.00 . A A . 8 LYS H 1 1
8 1874 1 1 8 LYS HA H 8.110 4.167 -11.527 1.00 . A A . 8 LYS HA 1 1
8 1875 1 1 8 LYS HB2 H 6.746 1.821 -10.276 1.00 . A A . 8 LYS HB2 1 1
8 1876 1 1 8 LYS HB3 H 6.840 1.906 -12.031 1.00 . A A . 8 LYS HB3 1 1
8 1877 1 1 8 LYS HD2 H 9.675 -0.155 -10.543 1.00 . A A . 8 LYS HD2 1 1
8 1878 1 1 8 LYS HD3 H 7.940 -0.124 -10.217 1.00 . A A . 8 LYS HD3 1 1
8 1879 1 1 8 LYS HE2 H 7.610 -0.048 -12.726 1.00 . A A . 8 LYS HE2 1 1
8 1880 1 1 8 LYS HE3 H 9.329 -0.414 -12.872 1.00 . A A . 8 LYS HE3 1 1
8 1881 1 1 8 LYS HG2 H 9.225 1.939 -11.973 1.00 . A A . 8 LYS HG2 1 1
8 1882 1 1 8 LYS HG3 H 9.231 2.108 -10.216 1.00 . A A . 8 LYS HG3 1 1
8 1883 1 1 8 LYS HZ1 H 7.309 -2.098 -11.492 1.00 . A A . 8 LYS HZ1 1 1
8 1884 1 1 8 LYS HZ2 H 8.959 -2.449 -11.615 1.00 . A A . 8 LYS HZ2 1 1
8 1885 1 1 8 LYS HZ3 H 7.995 -2.417 -13.005 1.00 . A A . 8 LYS HZ3 1 1
8 1886 1 1 8 LYS N N 7.256 4.201 -9.649 1.00 . A A . 8 LYS N 1 1
8 1887 1 1 8 LYS NZ N 8.158 -1.973 -12.079 1.00 . A A . 8 LYS NZ 1 1
8 1888 1 1 8 LYS O O 6.063 4.744 -12.884 1.00 . A A . 8 LYS O 1 1
8 1889 1 1 9 ILE C C 3.596 6.094 -11.924 1.00 . A A . 9 ILE C 1 1
8 1890 1 1 9 ILE CA C 3.581 4.591 -11.662 1.00 . A A . 9 ILE CA 1 1
8 1891 1 1 9 ILE CB C 2.395 4.254 -10.740 1.00 . A A . 9 ILE CB 1 1
8 1892 1 1 9 ILE CD1 C 2.266 1.859 -11.592 1.00 . A A . 9 ILE CD1 1 1
8 1893 1 1 9 ILE CG1 C 2.402 2.765 -10.388 1.00 . A A . 9 ILE CG1 1 1
8 1894 1 1 9 ILE CG2 C 1.082 4.641 -11.403 1.00 . A A . 9 ILE CG2 1 1
8 1895 1 1 9 ILE H H 4.851 3.752 -10.192 1.00 . A A . 9 ILE H 1 1
8 1896 1 1 9 ILE HA H 3.440 4.075 -12.600 1.00 . A A . 9 ILE HA 1 1
8 1897 1 1 9 ILE HB H 2.497 4.831 -9.833 1.00 . A A . 9 ILE HB 1 1
8 1898 1 1 9 ILE HD11 H 2.347 0.829 -11.278 1.00 . A A . 9 ILE HD11 1 1
8 1899 1 1 9 ILE HD12 H 1.305 2.020 -12.057 1.00 . A A . 9 ILE HD12 1 1
8 1900 1 1 9 ILE HD13 H 3.051 2.082 -12.300 1.00 . A A . 9 ILE HD13 1 1
8 1901 1 1 9 ILE HG12 H 3.330 2.522 -9.894 1.00 . A A . 9 ILE HG12 1 1
8 1902 1 1 9 ILE HG13 H 1.578 2.557 -9.720 1.00 . A A . 9 ILE HG13 1 1
8 1903 1 1 9 ILE HG21 H 0.894 3.984 -12.239 1.00 . A A . 9 ILE HG21 1 1
8 1904 1 1 9 ILE HG22 H 0.278 4.550 -10.688 1.00 . A A . 9 ILE HG22 1 1
8 1905 1 1 9 ILE HG23 H 1.141 5.661 -11.752 1.00 . A A . 9 ILE HG23 1 1
8 1906 1 1 9 ILE N N 4.845 4.146 -11.089 1.00 . A A . 9 ILE N 1 1
8 1907 1 1 9 ILE O O 3.127 6.558 -12.963 1.00 . A A . 9 ILE O 1 1
8 1908 1 1 10 VAL C C 5.007 8.699 -12.345 1.00 . A A . 10 VAL C 1 1
8 1909 1 1 10 VAL CA C 4.218 8.299 -11.103 1.00 . A A . 10 VAL CA 1 1
8 1910 1 1 10 VAL CB C 4.874 8.938 -9.864 1.00 . A A . 10 VAL CB 1 1
8 1911 1 1 10 VAL CG1 C 4.851 10.455 -9.970 1.00 . A A . 10 VAL CG1 1 1
8 1912 1 1 10 VAL CG2 C 4.177 8.473 -8.594 1.00 . A A . 10 VAL CG2 1 1
8 1913 1 1 10 VAL H H 4.496 6.421 -10.168 1.00 . A A . 10 VAL H 1 1
8 1914 1 1 10 VAL HA H 3.211 8.682 -11.189 1.00 . A A . 10 VAL HA 1 1
8 1915 1 1 10 VAL HB H 5.904 8.617 -9.822 1.00 . A A . 10 VAL HB 1 1
8 1916 1 1 10 VAL HG11 H 3.837 10.808 -9.855 1.00 . A A . 10 VAL HG11 1 1
8 1917 1 1 10 VAL HG12 H 5.472 10.880 -9.195 1.00 . A A . 10 VAL HG12 1 1
8 1918 1 1 10 VAL HG13 H 5.228 10.753 -10.937 1.00 . A A . 10 VAL HG13 1 1
8 1919 1 1 10 VAL HG21 H 3.117 8.666 -8.675 1.00 . A A . 10 VAL HG21 1 1
8 1920 1 1 10 VAL HG22 H 4.341 7.414 -8.460 1.00 . A A . 10 VAL HG22 1 1
8 1921 1 1 10 VAL HG23 H 4.577 9.010 -7.747 1.00 . A A . 10 VAL HG23 1 1
8 1922 1 1 10 VAL N N 4.139 6.849 -10.974 1.00 . A A . 10 VAL N 1 1
8 1923 1 1 10 VAL O O 4.541 9.497 -13.158 1.00 . A A . 10 VAL O 1 1
8 1924 1 1 11 ARG C C 6.312 8.208 -14.939 1.00 . A A . 11 ARG C 1 1
8 1925 1 1 11 ARG CA C 7.058 8.436 -13.627 1.00 . A A . 11 ARG CA 1 1
8 1926 1 1 11 ARG CB C 8.319 7.570 -13.588 1.00 . A A . 11 ARG CB 1 1
8 1927 1 1 11 ARG CD C 9.289 7.894 -15.884 1.00 . A A . 11 ARG CD 1 1
8 1928 1 1 11 ARG CG C 9.474 8.139 -14.394 1.00 . A A . 11 ARG CG 1 1
8 1929 1 1 11 ARG CZ C 10.705 7.690 -17.883 1.00 . A A . 11 ARG CZ 1 1
8 1930 1 1 11 ARG H H 6.520 7.509 -11.802 1.00 . A A . 11 ARG H 1 1
8 1931 1 1 11 ARG HA H 7.345 9.475 -13.565 1.00 . A A . 11 ARG HA 1 1
8 1932 1 1 11 ARG HB2 H 8.640 7.468 -12.562 1.00 . A A . 11 ARG HB2 1 1
8 1933 1 1 11 ARG HB3 H 8.081 6.593 -13.981 1.00 . A A . 11 ARG HB3 1 1
8 1934 1 1 11 ARG HD2 H 8.952 6.879 -16.028 1.00 . A A . 11 ARG HD2 1 1
8 1935 1 1 11 ARG HD3 H 8.542 8.578 -16.257 1.00 . A A . 11 ARG HD3 1 1
8 1936 1 1 11 ARG HE H 11.267 8.546 -16.172 1.00 . A A . 11 ARG HE 1 1
8 1937 1 1 11 ARG HG2 H 9.532 9.204 -14.221 1.00 . A A . 11 ARG HG2 1 1
8 1938 1 1 11 ARG HG3 H 10.392 7.670 -14.072 1.00 . A A . 11 ARG HG3 1 1
8 1939 1 1 11 ARG HH11 H 8.851 6.909 -18.071 1.00 . A A . 11 ARG HH11 1 1
8 1940 1 1 11 ARG HH12 H 9.859 6.772 -19.473 1.00 . A A . 11 ARG HH12 1 1
8 1941 1 1 11 ARG HH21 H 12.603 8.372 -18.012 1.00 . A A . 11 ARG HH21 1 1
8 1942 1 1 11 ARG HH22 H 11.993 7.604 -19.438 1.00 . A A . 11 ARG HH22 1 1
8 1943 1 1 11 ARG N N 6.204 8.138 -12.484 1.00 . A A . 11 ARG N 1 1
8 1944 1 1 11 ARG NE N 10.529 8.092 -16.629 1.00 . A A . 11 ARG NE 1 1
8 1945 1 1 11 ARG NH1 N 9.725 7.073 -18.529 1.00 . A A . 11 ARG NH1 1 1
8 1946 1 1 11 ARG NH2 N 11.862 7.907 -18.495 1.00 . A A . 11 ARG NH2 1 1
8 1947 1 1 11 ARG O O 6.255 9.092 -15.793 1.00 . A A . 11 ARG O 1 1
8 1948 1 1 12 ALA C C 3.828 7.628 -16.509 1.00 . A A . 12 ALA C 1 1
8 1949 1 1 12 ALA CA C 4.998 6.674 -16.295 1.00 . A A . 12 ALA CA 1 1
8 1950 1 1 12 ALA CB C 4.503 5.237 -16.219 1.00 . A A . 12 ALA CB 1 1
8 1951 1 1 12 ALA H H 5.822 6.354 -14.373 1.00 . A A . 12 ALA H 1 1
8 1952 1 1 12 ALA HA H 5.672 6.752 -17.137 1.00 . A A . 12 ALA HA 1 1
8 1953 1 1 12 ALA HB1 H 3.636 5.122 -16.853 1.00 . A A . 12 ALA HB1 1 1
8 1954 1 1 12 ALA HB2 H 5.284 4.569 -16.551 1.00 . A A . 12 ALA HB2 1 1
8 1955 1 1 12 ALA HB3 H 4.238 5.002 -15.199 1.00 . A A . 12 ALA HB3 1 1
8 1956 1 1 12 ALA N N 5.742 7.017 -15.090 1.00 . A A . 12 ALA N 1 1
8 1957 1 1 12 ALA O O 3.625 8.142 -17.610 1.00 . A A . 12 ALA O 1 1
8 1958 1 1 13 LEU C C 2.321 10.137 -16.013 1.00 . A A . 13 LEU C 1 1
8 1959 1 1 13 LEU CA C 1.908 8.753 -15.522 1.00 . A A . 13 LEU CA 1 1
8 1960 1 1 13 LEU CB C 1.238 8.864 -14.151 1.00 . A A . 13 LEU CB 1 1
8 1961 1 1 13 LEU CD1 C -0.173 7.817 -12.364 1.00 . A A . 13 LEU CD1 1 1
8 1962 1 1 13 LEU CD2 C -1.099 8.119 -14.668 1.00 . A A . 13 LEU CD2 1 1
8 1963 1 1 13 LEU CG C 0.151 7.832 -13.850 1.00 . A A . 13 LEU CG 1 1
8 1964 1 1 13 LEU H H 3.271 7.422 -14.600 1.00 . A A . 13 LEU H 1 1
8 1965 1 1 13 LEU HA H 1.205 8.330 -16.224 1.00 . A A . 13 LEU HA 1 1
8 1966 1 1 13 LEU HB2 H 2.006 8.765 -13.399 1.00 . A A . 13 LEU HB2 1 1
8 1967 1 1 13 LEU HB3 H 0.792 9.846 -14.081 1.00 . A A . 13 LEU HB3 1 1
8 1968 1 1 13 LEU HD11 H -0.714 6.914 -12.123 1.00 . A A . 13 LEU HD11 1 1
8 1969 1 1 13 LEU HD12 H -0.779 8.676 -12.119 1.00 . A A . 13 LEU HD12 1 1
8 1970 1 1 13 LEU HD13 H 0.745 7.850 -11.795 1.00 . A A . 13 LEU HD13 1 1
8 1971 1 1 13 LEU HD21 H -1.443 9.122 -14.458 1.00 . A A . 13 LEU HD21 1 1
8 1972 1 1 13 LEU HD22 H -1.872 7.412 -14.404 1.00 . A A . 13 LEU HD22 1 1
8 1973 1 1 13 LEU HD23 H -0.871 8.029 -15.719 1.00 . A A . 13 LEU HD23 1 1
8 1974 1 1 13 LEU HG H 0.511 6.849 -14.122 1.00 . A A . 13 LEU HG 1 1
8 1975 1 1 13 LEU N N 3.060 7.860 -15.450 1.00 . A A . 13 LEU N 1 1
8 1976 1 1 13 LEU O O 1.787 10.642 -17.000 1.00 . A A . 13 LEU O 1 1
9 1977 1 1 1 PHE C C 3.379 -0.162 -0.912 1.00 . A A . 1 PHE C 1 1
9 1978 1 1 1 PHE CA C 1.949 -0.543 -1.284 1.00 . A A . 1 PHE CA 1 1
9 1979 1 1 1 PHE CB C 1.349 0.521 -2.206 1.00 . A A . 1 PHE CB 1 1
9 1980 1 1 1 PHE CD1 C 0.255 2.420 -0.984 1.00 . A A . 1 PHE CD1 1 1
9 1981 1 1 1 PHE CD2 C 2.512 2.688 -1.707 1.00 . A A . 1 PHE CD2 1 1
9 1982 1 1 1 PHE CE1 C 0.274 3.693 -0.444 1.00 . A A . 1 PHE CE1 1 1
9 1983 1 1 1 PHE CE2 C 2.536 3.961 -1.169 1.00 . A A . 1 PHE CE2 1 1
9 1984 1 1 1 PHE CG C 1.372 1.904 -1.621 1.00 . A A . 1 PHE CG 1 1
9 1985 1 1 1 PHE CZ C 1.415 4.464 -0.538 1.00 . A A . 1 PHE CZ 1 1
9 1986 1 1 1 PHE H1 H 0.394 -1.353 -0.097 1.00 . A A . 1 PHE H1 1 1
9 1987 1 1 1 PHE HA H 1.964 -1.489 -1.802 1.00 . A A . 1 PHE HA 1 1
9 1988 1 1 1 PHE HB2 H 1.907 0.543 -3.130 1.00 . A A . 1 PHE HB2 1 1
9 1989 1 1 1 PHE HB3 H 0.321 0.266 -2.417 1.00 . A A . 1 PHE HB3 1 1
9 1990 1 1 1 PHE HD1 H -0.639 1.817 -0.911 1.00 . A A . 1 PHE HD1 1 1
9 1991 1 1 1 PHE HD2 H 3.388 2.296 -2.202 1.00 . A A . 1 PHE HD2 1 1
9 1992 1 1 1 PHE HE1 H -0.604 4.083 0.049 1.00 . A A . 1 PHE HE1 1 1
9 1993 1 1 1 PHE HE2 H 3.430 4.562 -1.244 1.00 . A A . 1 PHE HE2 1 1
9 1994 1 1 1 PHE HZ H 1.432 5.458 -0.116 1.00 . A A . 1 PHE HZ 1 1
9 1995 1 1 1 PHE N N 1.126 -0.700 -0.091 1.00 . A A . 1 PHE N 1 1
9 1996 1 1 1 PHE O O 3.677 0.114 0.251 1.00 . A A . 1 PHE O 1 1
9 1997 1 1 2 LEU C C 6.038 1.453 -2.465 1.00 . A A . 2 LEU C 1 1
9 1998 1 1 2 LEU CA C 5.658 0.198 -1.686 1.00 . A A . 2 LEU CA 1 1
9 1999 1 1 2 LEU CB C 6.563 -0.965 -2.097 1.00 . A A . 2 LEU CB 1 1
9 2000 1 1 2 LEU CD1 C 7.363 -1.548 0.206 1.00 . A A . 2 LEU CD1 1 1
9 2001 1 1 2 LEU CD2 C 5.385 -2.732 -0.765 1.00 . A A . 2 LEU CD2 1 1
9 2002 1 1 2 LEU CG C 6.728 -2.084 -1.068 1.00 . A A . 2 LEU CG 1 1
9 2003 1 1 2 LEU H H 3.962 -0.378 -2.812 1.00 . A A . 2 LEU H 1 1
9 2004 1 1 2 LEU HA H 5.790 0.389 -0.631 1.00 . A A . 2 LEU HA 1 1
9 2005 1 1 2 LEU HB2 H 6.154 -1.400 -2.996 1.00 . A A . 2 LEU HB2 1 1
9 2006 1 1 2 LEU HB3 H 7.543 -0.561 -2.309 1.00 . A A . 2 LEU HB3 1 1
9 2007 1 1 2 LEU HD11 H 8.308 -1.082 -0.031 1.00 . A A . 2 LEU HD11 1 1
9 2008 1 1 2 LEU HD12 H 7.526 -2.362 0.896 1.00 . A A . 2 LEU HD12 1 1
9 2009 1 1 2 LEU HD13 H 6.705 -0.820 0.657 1.00 . A A . 2 LEU HD13 1 1
9 2010 1 1 2 LEU HD21 H 5.546 -3.677 -0.267 1.00 . A A . 2 LEU HD21 1 1
9 2011 1 1 2 LEU HD22 H 4.850 -2.899 -1.689 1.00 . A A . 2 LEU HD22 1 1
9 2012 1 1 2 LEU HD23 H 4.808 -2.081 -0.126 1.00 . A A . 2 LEU HD23 1 1
9 2013 1 1 2 LEU HG H 7.383 -2.843 -1.473 1.00 . A A . 2 LEU HG 1 1
9 2014 1 1 2 LEU N N 4.259 -0.149 -1.907 1.00 . A A . 2 LEU N 1 1
9 2015 1 1 2 LEU O O 5.391 1.826 -3.443 1.00 . A A . 2 LEU O 1 1
9 2016 1 1 3 PRO C C 8.216 3.071 -4.038 1.00 . A A . 3 PRO C 1 1
9 2017 1 1 3 PRO CA C 7.607 3.343 -2.666 1.00 . A A . 3 PRO CA 1 1
9 2018 1 1 3 PRO CB C 8.678 3.847 -1.696 1.00 . A A . 3 PRO CB 1 1
9 2019 1 1 3 PRO CD C 7.934 1.734 -0.863 1.00 . A A . 3 PRO CD 1 1
9 2020 1 1 3 PRO CG C 9.138 2.629 -0.972 1.00 . A A . 3 PRO CG 1 1
9 2021 1 1 3 PRO HA H 6.826 4.083 -2.761 1.00 . A A . 3 PRO HA 1 1
9 2022 1 1 3 PRO HB2 H 9.484 4.305 -2.252 1.00 . A A . 3 PRO HB2 1 1
9 2023 1 1 3 PRO HB3 H 8.245 4.568 -1.019 1.00 . A A . 3 PRO HB3 1 1
9 2024 1 1 3 PRO HD2 H 8.229 0.696 -0.927 1.00 . A A . 3 PRO HD2 1 1
9 2025 1 1 3 PRO HD3 H 7.407 1.921 0.061 1.00 . A A . 3 PRO HD3 1 1
9 2026 1 1 3 PRO HG2 H 9.919 2.141 -1.534 1.00 . A A . 3 PRO HG2 1 1
9 2027 1 1 3 PRO HG3 H 9.494 2.899 0.011 1.00 . A A . 3 PRO HG3 1 1
9 2028 1 1 3 PRO N N 7.115 2.121 -2.023 1.00 . A A . 3 PRO N 1 1
9 2029 1 1 3 PRO O O 8.027 3.844 -4.977 1.00 . A A . 3 PRO O 1 1
9 2030 1 1 4 LYS C C 8.540 1.319 -6.482 1.00 . A A . 4 LYS C 1 1
9 2031 1 1 4 LYS CA C 9.584 1.592 -5.404 1.00 . A A . 4 LYS CA 1 1
9 2032 1 1 4 LYS CB C 10.463 0.355 -5.205 1.00 . A A . 4 LYS CB 1 1
9 2033 1 1 4 LYS CD C 12.777 1.330 -5.174 1.00 . A A . 4 LYS CD 1 1
9 2034 1 1 4 LYS CE C 13.542 0.362 -6.062 1.00 . A A . 4 LYS CE 1 1
9 2035 1 1 4 LYS CG C 11.703 0.618 -4.369 1.00 . A A . 4 LYS CG 1 1
9 2036 1 1 4 LYS H H 9.063 1.391 -3.362 1.00 . A A . 4 LYS H 1 1
9 2037 1 1 4 LYS HA H 10.204 2.417 -5.721 1.00 . A A . 4 LYS HA 1 1
9 2038 1 1 4 LYS HB2 H 9.880 -0.411 -4.715 1.00 . A A . 4 LYS HB2 1 1
9 2039 1 1 4 LYS HB3 H 10.777 -0.008 -6.173 1.00 . A A . 4 LYS HB3 1 1
9 2040 1 1 4 LYS HD2 H 12.312 2.080 -5.796 1.00 . A A . 4 LYS HD2 1 1
9 2041 1 1 4 LYS HD3 H 13.470 1.804 -4.493 1.00 . A A . 4 LYS HD3 1 1
9 2042 1 1 4 LYS HE2 H 12.842 -0.327 -6.509 1.00 . A A . 4 LYS HE2 1 1
9 2043 1 1 4 LYS HE3 H 14.040 0.923 -6.839 1.00 . A A . 4 LYS HE3 1 1
9 2044 1 1 4 LYS HG2 H 11.433 1.235 -3.524 1.00 . A A . 4 LYS HG2 1 1
9 2045 1 1 4 LYS HG3 H 12.096 -0.325 -4.017 1.00 . A A . 4 LYS HG3 1 1
9 2046 1 1 4 LYS HZ1 H 14.099 -1.183 -4.771 1.00 . A A . 4 LYS HZ1 1 1
9 2047 1 1 4 LYS HZ2 H 15.044 0.212 -4.618 1.00 . A A . 4 LYS HZ2 1 1
9 2048 1 1 4 LYS HZ3 H 15.263 -0.817 -5.943 1.00 . A A . 4 LYS HZ3 1 1
9 2049 1 1 4 LYS N N 8.948 1.968 -4.147 1.00 . A A . 4 LYS N 1 1
9 2050 1 1 4 LYS NZ N 14.559 -0.411 -5.295 1.00 . A A . 4 LYS NZ 1 1
9 2051 1 1 4 LYS O O 8.633 1.837 -7.595 1.00 . A A . 4 LYS O 1 1
9 2052 1 1 5 ILE C C 5.573 1.361 -7.337 1.00 . A A . 5 ILE C 1 1
9 2053 1 1 5 ILE CA C 6.484 0.165 -7.082 1.00 . A A . 5 ILE CA 1 1
9 2054 1 1 5 ILE CB C 5.634 -1.013 -6.569 1.00 . A A . 5 ILE CB 1 1
9 2055 1 1 5 ILE CD1 C 3.641 -0.059 -5.306 1.00 . A A . 5 ILE CD1 1 1
9 2056 1 1 5 ILE CG1 C 5.020 -0.673 -5.209 1.00 . A A . 5 ILE CG1 1 1
9 2057 1 1 5 ILE CG2 C 6.479 -2.274 -6.475 1.00 . A A . 5 ILE CG2 1 1
9 2058 1 1 5 ILE H H 7.527 0.122 -5.241 1.00 . A A . 5 ILE H 1 1
9 2059 1 1 5 ILE HA H 6.944 -0.129 -8.014 1.00 . A A . 5 ILE HA 1 1
9 2060 1 1 5 ILE HB H 4.842 -1.192 -7.279 1.00 . A A . 5 ILE HB 1 1
9 2061 1 1 5 ILE HD11 H 3.534 0.440 -6.257 1.00 . A A . 5 ILE HD11 1 1
9 2062 1 1 5 ILE HD12 H 2.895 -0.834 -5.219 1.00 . A A . 5 ILE HD12 1 1
9 2063 1 1 5 ILE HD13 H 3.510 0.657 -4.507 1.00 . A A . 5 ILE HD13 1 1
9 2064 1 1 5 ILE HG12 H 4.942 -1.574 -4.622 1.00 . A A . 5 ILE HG12 1 1
9 2065 1 1 5 ILE HG13 H 5.662 0.030 -4.699 1.00 . A A . 5 ILE HG13 1 1
9 2066 1 1 5 ILE HG21 H 6.702 -2.634 -7.468 1.00 . A A . 5 ILE HG21 1 1
9 2067 1 1 5 ILE HG22 H 7.401 -2.051 -5.959 1.00 . A A . 5 ILE HG22 1 1
9 2068 1 1 5 ILE HG23 H 5.936 -3.032 -5.930 1.00 . A A . 5 ILE HG23 1 1
9 2069 1 1 5 ILE N N 7.546 0.504 -6.144 1.00 . A A . 5 ILE N 1 1
9 2070 1 1 5 ILE O O 5.058 1.539 -8.442 1.00 . A A . 5 ILE O 1 1
9 2071 1 1 6 LEU C C 5.177 4.410 -7.325 1.00 . A A . 6 LEU C 1 1
9 2072 1 1 6 LEU CA C 4.534 3.363 -6.422 1.00 . A A . 6 LEU CA 1 1
9 2073 1 1 6 LEU CB C 4.270 3.959 -5.038 1.00 . A A . 6 LEU CB 1 1
9 2074 1 1 6 LEU CD1 C 2.487 5.553 -5.788 1.00 . A A . 6 LEU CD1 1 1
9 2075 1 1 6 LEU CD2 C 3.611 5.888 -3.579 1.00 . A A . 6 LEU CD2 1 1
9 2076 1 1 6 LEU CG C 3.787 5.410 -5.013 1.00 . A A . 6 LEU CG 1 1
9 2077 1 1 6 LEU H H 5.818 1.987 -5.454 1.00 . A A . 6 LEU H 1 1
9 2078 1 1 6 LEU HA H 3.594 3.057 -6.858 1.00 . A A . 6 LEU HA 1 1
9 2079 1 1 6 LEU HB2 H 3.519 3.353 -4.554 1.00 . A A . 6 LEU HB2 1 1
9 2080 1 1 6 LEU HB3 H 5.191 3.905 -4.475 1.00 . A A . 6 LEU HB3 1 1
9 2081 1 1 6 LEU HD11 H 2.697 5.554 -6.847 1.00 . A A . 6 LEU HD11 1 1
9 2082 1 1 6 LEU HD12 H 2.006 6.481 -5.515 1.00 . A A . 6 LEU HD12 1 1
9 2083 1 1 6 LEU HD13 H 1.833 4.726 -5.551 1.00 . A A . 6 LEU HD13 1 1
9 2084 1 1 6 LEU HD21 H 2.656 5.552 -3.203 1.00 . A A . 6 LEU HD21 1 1
9 2085 1 1 6 LEU HD22 H 3.649 6.968 -3.553 1.00 . A A . 6 LEU HD22 1 1
9 2086 1 1 6 LEU HD23 H 4.402 5.485 -2.965 1.00 . A A . 6 LEU HD23 1 1
9 2087 1 1 6 LEU HG H 4.529 6.037 -5.487 1.00 . A A . 6 LEU HG 1 1
9 2088 1 1 6 LEU N N 5.381 2.181 -6.309 1.00 . A A . 6 LEU N 1 1
9 2089 1 1 6 LEU O O 4.564 4.878 -8.285 1.00 . A A . 6 LEU O 1 1
9 2090 1 1 7 ARG C C 7.127 5.404 -9.277 1.00 . A A . 7 ARG C 1 1
9 2091 1 1 7 ARG CA C 7.144 5.764 -7.795 1.00 . A A . 7 ARG CA 1 1
9 2092 1 1 7 ARG CB C 8.588 5.875 -7.303 1.00 . A A . 7 ARG CB 1 1
9 2093 1 1 7 ARG CD C 8.693 8.307 -6.678 1.00 . A A . 7 ARG CD 1 1
9 2094 1 1 7 ARG CG C 9.230 7.221 -7.597 1.00 . A A . 7 ARG CG 1 1
9 2095 1 1 7 ARG CZ C 9.360 10.558 -5.949 1.00 . A A . 7 ARG CZ 1 1
9 2096 1 1 7 ARG H H 6.853 4.365 -6.234 1.00 . A A . 7 ARG H 1 1
9 2097 1 1 7 ARG HA H 6.654 6.717 -7.662 1.00 . A A . 7 ARG HA 1 1
9 2098 1 1 7 ARG HB2 H 8.605 5.719 -6.234 1.00 . A A . 7 ARG HB2 1 1
9 2099 1 1 7 ARG HB3 H 9.178 5.107 -7.780 1.00 . A A . 7 ARG HB3 1 1
9 2100 1 1 7 ARG HD2 H 7.654 8.481 -6.918 1.00 . A A . 7 ARG HD2 1 1
9 2101 1 1 7 ARG HD3 H 8.774 7.968 -5.656 1.00 . A A . 7 ARG HD3 1 1
9 2102 1 1 7 ARG HE H 10.002 9.661 -7.610 1.00 . A A . 7 ARG HE 1 1
9 2103 1 1 7 ARG HG2 H 10.298 7.139 -7.453 1.00 . A A . 7 ARG HG2 1 1
9 2104 1 1 7 ARG HG3 H 9.023 7.492 -8.621 1.00 . A A . 7 ARG HG3 1 1
9 2105 1 1 7 ARG HH11 H 8.064 9.615 -4.719 1.00 . A A . 7 ARG HH11 1 1
9 2106 1 1 7 ARG HH12 H 8.542 11.203 -4.217 1.00 . A A . 7 ARG HH12 1 1
9 2107 1 1 7 ARG HH21 H 10.640 11.752 -6.959 1.00 . A A . 7 ARG HH21 1 1
9 2108 1 1 7 ARG HH22 H 10.007 12.418 -5.492 1.00 . A A . 7 ARG HH22 1 1
9 2109 1 1 7 ARG N N 6.417 4.773 -7.011 1.00 . A A . 7 ARG N 1 1
9 2110 1 1 7 ARG NE N 9.429 9.560 -6.823 1.00 . A A . 7 ARG NE 1 1
9 2111 1 1 7 ARG NH1 N 8.592 10.450 -4.874 1.00 . A A . 7 ARG NH1 1 1
9 2112 1 1 7 ARG NH2 N 10.060 11.667 -6.150 1.00 . A A . 7 ARG NH2 1 1
9 2113 1 1 7 ARG O O 6.922 6.265 -10.134 1.00 . A A . 7 ARG O 1 1
9 2114 1 1 8 LYS C C 6.106 4.120 -11.697 1.00 . A A . 8 LYS C 1 1
9 2115 1 1 8 LYS CA C 7.352 3.652 -10.952 1.00 . A A . 8 LYS CA 1 1
9 2116 1 1 8 LYS CB C 7.436 2.124 -10.986 1.00 . A A . 8 LYS CB 1 1
9 2117 1 1 8 LYS CD C 7.325 1.543 -13.427 1.00 . A A . 8 LYS CD 1 1
9 2118 1 1 8 LYS CE C 6.406 0.331 -13.424 1.00 . A A . 8 LYS CE 1 1
9 2119 1 1 8 LYS CG C 8.197 1.583 -12.183 1.00 . A A . 8 LYS CG 1 1
9 2120 1 1 8 LYS H H 7.500 3.488 -8.847 1.00 . A A . 8 LYS H 1 1
9 2121 1 1 8 LYS HA H 8.224 4.062 -11.439 1.00 . A A . 8 LYS HA 1 1
9 2122 1 1 8 LYS HB2 H 7.928 1.783 -10.087 1.00 . A A . 8 LYS HB2 1 1
9 2123 1 1 8 LYS HB3 H 6.433 1.722 -11.011 1.00 . A A . 8 LYS HB3 1 1
9 2124 1 1 8 LYS HD2 H 6.722 2.437 -13.462 1.00 . A A . 8 LYS HD2 1 1
9 2125 1 1 8 LYS HD3 H 7.961 1.500 -14.300 1.00 . A A . 8 LYS HD3 1 1
9 2126 1 1 8 LYS HE2 H 5.930 0.258 -12.458 1.00 . A A . 8 LYS HE2 1 1
9 2127 1 1 8 LYS HE3 H 5.654 0.464 -14.187 1.00 . A A . 8 LYS HE3 1 1
9 2128 1 1 8 LYS HG2 H 9.049 2.219 -12.374 1.00 . A A . 8 LYS HG2 1 1
9 2129 1 1 8 LYS HG3 H 8.537 0.581 -11.960 1.00 . A A . 8 LYS HG3 1 1
9 2130 1 1 8 LYS HZ1 H 7.890 -0.764 -14.406 1.00 . A A . 8 LYS HZ1 1 1
9 2131 1 1 8 LYS HZ2 H 6.501 -1.660 -14.049 1.00 . A A . 8 LYS HZ2 1 1
9 2132 1 1 8 LYS HZ3 H 7.598 -1.276 -12.820 1.00 . A A . 8 LYS HZ3 1 1
9 2133 1 1 8 LYS N N 7.343 4.127 -9.574 1.00 . A A . 8 LYS N 1 1
9 2134 1 1 8 LYS NZ N 7.151 -0.931 -13.693 1.00 . A A . 8 LYS NZ 1 1
9 2135 1 1 8 LYS O O 6.189 4.580 -12.836 1.00 . A A . 8 LYS O 1 1
9 2136 1 1 9 ILE C C 3.689 5.910 -11.944 1.00 . A A . 9 ILE C 1 1
9 2137 1 1 9 ILE CA C 3.692 4.415 -11.647 1.00 . A A . 9 ILE CA 1 1
9 2138 1 1 9 ILE CB C 2.498 4.082 -10.734 1.00 . A A . 9 ILE CB 1 1
9 2139 1 1 9 ILE CD1 C 2.416 1.665 -11.528 1.00 . A A . 9 ILE CD1 1 1
9 2140 1 1 9 ILE CG1 C 2.522 2.602 -10.345 1.00 . A A . 9 ILE CG1 1 1
9 2141 1 1 9 ILE CG2 C 1.188 4.433 -11.425 1.00 . A A . 9 ILE CG2 1 1
9 2142 1 1 9 ILE H H 4.952 3.627 -10.141 1.00 . A A . 9 ILE H 1 1
9 2143 1 1 9 ILE HA H 3.572 3.874 -12.575 1.00 . A A . 9 ILE HA 1 1
9 2144 1 1 9 ILE HB H 2.578 4.682 -9.841 1.00 . A A . 9 ILE HB 1 1
9 2145 1 1 9 ILE HD11 H 2.573 0.649 -11.198 1.00 . A A . 9 ILE HD11 1 1
9 2146 1 1 9 ILE HD12 H 1.436 1.754 -11.972 1.00 . A A . 9 ILE HD12 1 1
9 2147 1 1 9 ILE HD13 H 3.168 1.924 -12.260 1.00 . A A . 9 ILE HD13 1 1
9 2148 1 1 9 ILE HG12 H 3.445 2.386 -9.833 1.00 . A A . 9 ILE HG12 1 1
9 2149 1 1 9 ILE HG13 H 1.692 2.398 -9.684 1.00 . A A . 9 ILE HG13 1 1
9 2150 1 1 9 ILE HG21 H 0.375 4.351 -10.718 1.00 . A A . 9 ILE HG21 1 1
9 2151 1 1 9 ILE HG22 H 1.239 5.444 -11.798 1.00 . A A . 9 ILE HG22 1 1
9 2152 1 1 9 ILE HG23 H 1.021 3.753 -12.246 1.00 . A A . 9 ILE HG23 1 1
9 2153 1 1 9 ILE N N 4.954 4.001 -11.047 1.00 . A A . 9 ILE N 1 1
9 2154 1 1 9 ILE O O 3.229 6.344 -13.001 1.00 . A A . 9 ILE O 1 1
9 2155 1 1 10 VAL C C 5.069 8.525 -12.407 1.00 . A A . 10 VAL C 1 1
9 2156 1 1 10 VAL CA C 4.267 8.144 -11.167 1.00 . A A . 10 VAL CA 1 1
9 2157 1 1 10 VAL CB C 4.895 8.821 -9.935 1.00 . A A . 10 VAL CB 1 1
9 2158 1 1 10 VAL CG1 C 4.852 10.335 -10.077 1.00 . A A . 10 VAL CG1 1 1
9 2159 1 1 10 VAL CG2 C 4.185 8.377 -8.664 1.00 . A A . 10 VAL CG2 1 1
9 2160 1 1 10 VAL H H 4.558 6.292 -10.185 1.00 . A A . 10 VAL H 1 1
9 2161 1 1 10 VAL HA H 3.256 8.510 -11.278 1.00 . A A . 10 VAL HA 1 1
9 2162 1 1 10 VAL HB H 5.929 8.516 -9.870 1.00 . A A . 10 VAL HB 1 1
9 2163 1 1 10 VAL HG11 H 3.831 10.676 -9.985 1.00 . A A . 10 VAL HG11 1 1
9 2164 1 1 10 VAL HG12 H 5.455 10.786 -9.303 1.00 . A A . 10 VAL HG12 1 1
9 2165 1 1 10 VAL HG13 H 5.239 10.616 -11.046 1.00 . A A . 10 VAL HG13 1 1
9 2166 1 1 10 VAL HG21 H 4.492 9.006 -7.843 1.00 . A A . 10 VAL HG21 1 1
9 2167 1 1 10 VAL HG22 H 3.116 8.459 -8.801 1.00 . A A . 10 VAL HG22 1 1
9 2168 1 1 10 VAL HG23 H 4.442 7.350 -8.448 1.00 . A A . 10 VAL HG23 1 1
9 2169 1 1 10 VAL N N 4.207 6.696 -11.006 1.00 . A A . 10 VAL N 1 1
9 2170 1 1 10 VAL O O 4.604 9.297 -13.246 1.00 . A A . 10 VAL O 1 1
9 2171 1 1 11 ARG C C 6.420 7.993 -14.968 1.00 . A A . 11 ARG C 1 1
9 2172 1 1 11 ARG CA C 7.143 8.263 -13.652 1.00 . A A . 11 ARG CA 1 1
9 2173 1 1 11 ARG CB C 8.415 7.417 -13.574 1.00 . A A . 11 ARG CB 1 1
9 2174 1 1 11 ARG CD C 9.464 7.833 -15.819 1.00 . A A . 11 ARG CD 1 1
9 2175 1 1 11 ARG CG C 9.596 8.021 -14.316 1.00 . A A . 11 ARG CG 1 1
9 2176 1 1 11 ARG CZ C 10.694 8.472 -17.850 1.00 . A A . 11 ARG CZ 1 1
9 2177 1 1 11 ARG H H 6.590 7.371 -11.814 1.00 . A A . 11 ARG H 1 1
9 2178 1 1 11 ARG HA H 7.413 9.307 -13.611 1.00 . A A . 11 ARG HA 1 1
9 2179 1 1 11 ARG HB2 H 8.692 7.300 -12.536 1.00 . A A . 11 ARG HB2 1 1
9 2180 1 1 11 ARG HB3 H 8.212 6.444 -13.996 1.00 . A A . 11 ARG HB3 1 1
9 2181 1 1 11 ARG HD2 H 9.313 6.784 -16.025 1.00 . A A . 11 ARG HD2 1 1
9 2182 1 1 11 ARG HD3 H 8.609 8.394 -16.165 1.00 . A A . 11 ARG HD3 1 1
9 2183 1 1 11 ARG HE H 11.458 8.471 -16.007 1.00 . A A . 11 ARG HE 1 1
9 2184 1 1 11 ARG HG2 H 9.642 9.078 -14.100 1.00 . A A . 11 ARG HG2 1 1
9 2185 1 1 11 ARG HG3 H 10.503 7.543 -13.980 1.00 . A A . 11 ARG HG3 1 1
9 2186 1 1 11 ARG HH11 H 8.775 7.921 -18.156 1.00 . A A . 11 ARG HH11 1 1
9 2187 1 1 11 ARG HH12 H 9.653 8.374 -19.579 1.00 . A A . 11 ARG HH12 1 1
9 2188 1 1 11 ARG HH21 H 12.625 9.069 -17.873 1.00 . A A . 11 ARG HH21 1 1
9 2189 1 1 11 ARG HH22 H 11.844 9.026 -19.417 1.00 . A A . 11 ARG HH22 1 1
9 2190 1 1 11 ARG N N 6.275 7.979 -12.515 1.00 . A A . 11 ARG N 1 1
9 2191 1 1 11 ARG NE N 10.652 8.291 -16.534 1.00 . A A . 11 ARG NE 1 1
9 2192 1 1 11 ARG NH1 N 9.619 8.236 -18.589 1.00 . A A . 11 ARG NH1 1 1
9 2193 1 1 11 ARG NH2 N 11.813 8.890 -18.428 1.00 . A A . 11 ARG NH2 1 1
9 2194 1 1 11 ARG O O 6.363 8.855 -15.845 1.00 . A A . 11 ARG O 1 1
9 2195 1 1 12 ALA C C 3.969 7.338 -16.561 1.00 . A A . 12 ALA C 1 1
9 2196 1 1 12 ALA CA C 5.150 6.407 -16.308 1.00 . A A . 12 ALA CA 1 1
9 2197 1 1 12 ALA CB C 4.675 4.965 -16.204 1.00 . A A . 12 ALA CB 1 1
9 2198 1 1 12 ALA H H 5.949 6.146 -14.366 1.00 . A A . 12 ALA H 1 1
9 2199 1 1 12 ALA HA H 5.834 6.476 -17.140 1.00 . A A . 12 ALA HA 1 1
9 2200 1 1 12 ALA HB1 H 4.357 4.621 -17.178 1.00 . A A . 12 ALA HB1 1 1
9 2201 1 1 12 ALA HB2 H 5.484 4.345 -15.849 1.00 . A A . 12 ALA HB2 1 1
9 2202 1 1 12 ALA HB3 H 3.847 4.908 -15.514 1.00 . A A . 12 ALA HB3 1 1
9 2203 1 1 12 ALA N N 5.870 6.790 -15.100 1.00 . A A . 12 ALA N 1 1
9 2204 1 1 12 ALA O O 3.775 7.823 -17.677 1.00 . A A . 12 ALA O 1 1
9 2205 1 1 13 LEU C C 2.418 9.835 -16.147 1.00 . A A . 13 LEU C 1 1
9 2206 1 1 13 LEU CA C 2.018 8.457 -15.630 1.00 . A A . 13 LEU CA 1 1
9 2207 1 1 13 LEU CB C 1.325 8.590 -14.272 1.00 . A A . 13 LEU CB 1 1
9 2208 1 1 13 LEU CD1 C -0.098 7.564 -12.482 1.00 . A A . 13 LEU CD1 1 1
9 2209 1 1 13 LEU CD2 C -0.994 7.801 -14.805 1.00 . A A . 13 LEU CD2 1 1
9 2210 1 1 13 LEU CG C 0.248 7.550 -13.962 1.00 . A A . 13 LEU CG 1 1
9 2211 1 1 13 LEU H H 3.386 7.169 -14.656 1.00 . A A . 13 LEU H 1 1
9 2212 1 1 13 LEU HA H 1.331 8.007 -16.332 1.00 . A A . 13 LEU HA 1 1
9 2213 1 1 13 LEU HB2 H 2.083 8.520 -13.506 1.00 . A A . 13 LEU HB2 1 1
9 2214 1 1 13 LEU HB3 H 0.865 9.567 -14.231 1.00 . A A . 13 LEU HB3 1 1
9 2215 1 1 13 LEU HD11 H -0.736 8.409 -12.270 1.00 . A A . 13 LEU HD11 1 1
9 2216 1 1 13 LEU HD12 H 0.809 7.644 -11.901 1.00 . A A . 13 LEU HD12 1 1
9 2217 1 1 13 LEU HD13 H -0.612 6.650 -12.223 1.00 . A A . 13 LEU HD13 1 1
9 2218 1 1 13 LEU HD21 H -1.436 8.745 -14.522 1.00 . A A . 13 LEU HD21 1 1
9 2219 1 1 13 LEU HD22 H -1.707 7.006 -14.641 1.00 . A A . 13 LEU HD22 1 1
9 2220 1 1 13 LEU HD23 H -0.720 7.830 -15.849 1.00 . A A . 13 LEU HD23 1 1
9 2221 1 1 13 LEU HG H 0.626 6.566 -14.207 1.00 . A A . 13 LEU HG 1 1
9 2222 1 1 13 LEU N N 3.181 7.584 -15.520 1.00 . A A . 13 LEU N 1 1
9 2223 1 1 13 LEU O O 1.775 10.384 -17.041 1.00 . A A . 13 LEU O 1 1
10 2224 1 1 1 PHE C C 3.481 0.342 -0.764 1.00 . A A . 1 PHE C 1 1
10 2225 1 1 1 PHE CA C 2.035 -0.051 -1.050 1.00 . A A . 1 PHE CA 1 1
10 2226 1 1 1 PHE CB C 1.429 0.904 -2.081 1.00 . A A . 1 PHE CB 1 1
10 2227 1 1 1 PHE CD1 C 0.372 2.953 -1.090 1.00 . A A . 1 PHE CD1 1 1
10 2228 1 1 1 PHE CD2 C 2.629 3.095 -1.845 1.00 . A A . 1 PHE CD2 1 1
10 2229 1 1 1 PHE CE1 C 0.414 4.280 -0.705 1.00 . A A . 1 PHE CE1 1 1
10 2230 1 1 1 PHE CE2 C 2.677 4.422 -1.461 1.00 . A A . 1 PHE CE2 1 1
10 2231 1 1 1 PHE CG C 1.478 2.346 -1.664 1.00 . A A . 1 PHE CG 1 1
10 2232 1 1 1 PHE CZ C 1.568 5.015 -0.891 1.00 . A A . 1 PHE CZ 1 1
10 2233 1 1 1 PHE H1 H 1.329 -0.789 0.804 1.00 . A A . 1 PHE H1 1 1
10 2234 1 1 1 PHE HA H 2.019 -1.054 -1.448 1.00 . A A . 1 PHE HA 1 1
10 2235 1 1 1 PHE HB2 H 1.970 0.810 -3.010 1.00 . A A . 1 PHE HB2 1 1
10 2236 1 1 1 PHE HB3 H 0.395 0.639 -2.243 1.00 . A A . 1 PHE HB3 1 1
10 2237 1 1 1 PHE HD1 H -0.532 2.378 -0.944 1.00 . A A . 1 PHE HD1 1 1
10 2238 1 1 1 PHE HD2 H 3.497 2.633 -2.292 1.00 . A A . 1 PHE HD2 1 1
10 2239 1 1 1 PHE HE1 H -0.456 4.740 -0.259 1.00 . A A . 1 PHE HE1 1 1
10 2240 1 1 1 PHE HE2 H 3.581 4.995 -1.609 1.00 . A A . 1 PHE HE2 1 1
10 2241 1 1 1 PHE HZ H 1.603 6.052 -0.590 1.00 . A A . 1 PHE HZ 1 1
10 2242 1 1 1 PHE N N 1.242 -0.043 0.174 1.00 . A A . 1 PHE N 1 1
10 2243 1 1 1 PHE O O 3.811 0.782 0.338 1.00 . A A . 1 PHE O 1 1
10 2244 1 1 2 LEU C C 6.116 1.718 -2.491 1.00 . A A . 2 LEU C 1 1
10 2245 1 1 2 LEU CA C 5.752 0.519 -1.622 1.00 . A A . 2 LEU CA 1 1
10 2246 1 1 2 LEU CB C 6.624 -0.681 -1.998 1.00 . A A . 2 LEU CB 1 1
10 2247 1 1 2 LEU CD1 C 7.509 -1.137 0.303 1.00 . A A . 2 LEU CD1 1 1
10 2248 1 1 2 LEU CD2 C 5.477 -2.346 -0.514 1.00 . A A . 2 LEU CD2 1 1
10 2249 1 1 2 LEU CG C 6.816 -1.738 -0.910 1.00 . A A . 2 LEU CG 1 1
10 2250 1 1 2 LEU H H 4.018 -0.173 -2.619 1.00 . A A . 2 LEU H 1 1
10 2251 1 1 2 LEU HA H 5.929 0.772 -0.587 1.00 . A A . 2 LEU HA 1 1
10 2252 1 1 2 LEU HB2 H 6.172 -1.163 -2.851 1.00 . A A . 2 LEU HB2 1 1
10 2253 1 1 2 LEU HB3 H 7.600 -0.307 -2.272 1.00 . A A . 2 LEU HB3 1 1
10 2254 1 1 2 LEU HD11 H 8.447 -0.697 0.000 1.00 . A A . 2 LEU HD11 1 1
10 2255 1 1 2 LEU HD12 H 7.693 -1.911 1.033 1.00 . A A . 2 LEU HD12 1 1
10 2256 1 1 2 LEU HD13 H 6.878 -0.375 0.737 1.00 . A A . 2 LEU HD13 1 1
10 2257 1 1 2 LEU HD21 H 4.932 -1.645 0.101 1.00 . A A . 2 LEU HD21 1 1
10 2258 1 1 2 LEU HD22 H 5.646 -3.257 0.041 1.00 . A A . 2 LEU HD22 1 1
10 2259 1 1 2 LEU HD23 H 4.906 -2.566 -1.403 1.00 . A A . 2 LEU HD23 1 1
10 2260 1 1 2 LEU HG H 7.443 -2.531 -1.293 1.00 . A A . 2 LEU HG 1 1
10 2261 1 1 2 LEU N N 4.340 0.181 -1.765 1.00 . A A . 2 LEU N 1 1
10 2262 1 1 2 LEU O O 5.439 2.036 -3.469 1.00 . A A . 2 LEU O 1 1
10 2263 1 1 3 PRO C C 8.253 3.210 -4.236 1.00 . A A . 3 PRO C 1 1
10 2264 1 1 3 PRO CA C 7.694 3.574 -2.865 1.00 . A A . 3 PRO CA 1 1
10 2265 1 1 3 PRO CB C 8.802 4.127 -1.965 1.00 . A A . 3 PRO CB 1 1
10 2266 1 1 3 PRO CD C 8.069 2.078 -0.975 1.00 . A A . 3 PRO CD 1 1
10 2267 1 1 3 PRO CG C 9.275 2.951 -1.182 1.00 . A A . 3 PRO CG 1 1
10 2268 1 1 3 PRO HA H 6.917 4.316 -2.980 1.00 . A A . 3 PRO HA 1 1
10 2269 1 1 3 PRO HB2 H 9.592 4.540 -2.576 1.00 . A A . 3 PRO HB2 1 1
10 2270 1 1 3 PRO HB3 H 8.398 4.894 -1.321 1.00 . A A . 3 PRO HB3 1 1
10 2271 1 1 3 PRO HD2 H 8.351 1.036 -0.984 1.00 . A A . 3 PRO HD2 1 1
10 2272 1 1 3 PRO HD3 H 7.575 2.329 -0.048 1.00 . A A . 3 PRO HD3 1 1
10 2273 1 1 3 PRO HG2 H 10.032 2.420 -1.738 1.00 . A A . 3 PRO HG2 1 1
10 2274 1 1 3 PRO HG3 H 9.667 3.279 -0.230 1.00 . A A . 3 PRO HG3 1 1
10 2275 1 1 3 PRO N N 7.213 2.400 -2.130 1.00 . A A . 3 PRO N 1 1
10 2276 1 1 3 PRO O O 8.056 3.935 -5.211 1.00 . A A . 3 PRO O 1 1
10 2277 1 1 4 LYS C C 8.452 1.301 -6.582 1.00 . A A . 4 LYS C 1 1
10 2278 1 1 4 LYS CA C 9.537 1.618 -5.557 1.00 . A A . 4 LYS CA 1 1
10 2279 1 1 4 LYS CB C 10.400 0.379 -5.312 1.00 . A A . 4 LYS CB 1 1
10 2280 1 1 4 LYS CD C 12.153 -1.143 -6.273 1.00 . A A . 4 LYS CD 1 1
10 2281 1 1 4 LYS CE C 11.322 -2.070 -7.147 1.00 . A A . 4 LYS CE 1 1
10 2282 1 1 4 LYS CG C 11.584 0.266 -6.258 1.00 . A A . 4 LYS CG 1 1
10 2283 1 1 4 LYS H H 9.073 1.545 -3.493 1.00 . A A . 4 LYS H 1 1
10 2284 1 1 4 LYS HA H 10.160 2.410 -5.944 1.00 . A A . 4 LYS HA 1 1
10 2285 1 1 4 LYS HB2 H 10.777 0.411 -4.300 1.00 . A A . 4 LYS HB2 1 1
10 2286 1 1 4 LYS HB3 H 9.786 -0.502 -5.431 1.00 . A A . 4 LYS HB3 1 1
10 2287 1 1 4 LYS HD2 H 13.161 -1.111 -6.658 1.00 . A A . 4 LYS HD2 1 1
10 2288 1 1 4 LYS HD3 H 12.163 -1.528 -5.263 1.00 . A A . 4 LYS HD3 1 1
10 2289 1 1 4 LYS HE2 H 10.285 -1.976 -6.866 1.00 . A A . 4 LYS HE2 1 1
10 2290 1 1 4 LYS HE3 H 11.444 -1.775 -8.179 1.00 . A A . 4 LYS HE3 1 1
10 2291 1 1 4 LYS HG2 H 11.261 0.523 -7.256 1.00 . A A . 4 LYS HG2 1 1
10 2292 1 1 4 LYS HG3 H 12.355 0.952 -5.939 1.00 . A A . 4 LYS HG3 1 1
10 2293 1 1 4 LYS HZ1 H 12.775 -3.561 -6.972 1.00 . A A . 4 LYS HZ1 1 1
10 2294 1 1 4 LYS HZ2 H 11.385 -4.054 -7.800 1.00 . A A . 4 LYS HZ2 1 1
10 2295 1 1 4 LYS HZ3 H 11.352 -3.887 -6.116 1.00 . A A . 4 LYS HZ3 1 1
10 2296 1 1 4 LYS N N 8.950 2.081 -4.305 1.00 . A A . 4 LYS N 1 1
10 2297 1 1 4 LYS NZ N 11.738 -3.493 -6.998 1.00 . A A . 4 LYS NZ 1 1
10 2298 1 1 4 LYS O O 8.519 1.747 -7.728 1.00 . A A . 4 LYS O 1 1
10 2299 1 1 5 ILE C C 5.450 1.350 -7.328 1.00 . A A . 5 ILE C 1 1
10 2300 1 1 5 ILE CA C 6.355 0.157 -7.042 1.00 . A A . 5 ILE CA 1 1
10 2301 1 1 5 ILE CB C 5.511 -0.980 -6.437 1.00 . A A . 5 ILE CB 1 1
10 2302 1 1 5 ILE CD1 C 3.592 0.063 -5.131 1.00 . A A . 5 ILE CD1 1 1
10 2303 1 1 5 ILE CG1 C 4.965 -0.568 -5.069 1.00 . A A . 5 ILE CG1 1 1
10 2304 1 1 5 ILE CG2 C 6.339 -2.251 -6.322 1.00 . A A . 5 ILE CG2 1 1
10 2305 1 1 5 ILE H H 7.458 0.207 -5.237 1.00 . A A . 5 ILE H 1 1
10 2306 1 1 5 ILE HA H 6.778 -0.192 -7.973 1.00 . A A . 5 ILE HA 1 1
10 2307 1 1 5 ILE HB H 4.684 -1.178 -7.102 1.00 . A A . 5 ILE HB 1 1
10 2308 1 1 5 ILE HD11 H 3.454 0.531 -6.094 1.00 . A A . 5 ILE HD11 1 1
10 2309 1 1 5 ILE HD12 H 2.839 -0.697 -4.987 1.00 . A A . 5 ILE HD12 1 1
10 2310 1 1 5 ILE HD13 H 3.503 0.809 -4.354 1.00 . A A . 5 ILE HD13 1 1
10 2311 1 1 5 ILE HG12 H 4.901 -1.439 -4.436 1.00 . A A . 5 ILE HG12 1 1
10 2312 1 1 5 ILE HG13 H 5.640 0.148 -4.621 1.00 . A A . 5 ILE HG13 1 1
10 2313 1 1 5 ILE HG21 H 5.683 -3.096 -6.174 1.00 . A A . 5 ILE HG21 1 1
10 2314 1 1 5 ILE HG22 H 6.908 -2.393 -7.229 1.00 . A A . 5 ILE HG22 1 1
10 2315 1 1 5 ILE HG23 H 7.013 -2.167 -5.483 1.00 . A A . 5 ILE HG23 1 1
10 2316 1 1 5 ILE N N 7.455 0.531 -6.161 1.00 . A A . 5 ILE N 1 1
10 2317 1 1 5 ILE O O 4.898 1.477 -8.422 1.00 . A A . 5 ILE O 1 1
10 2318 1 1 6 LEU C C 5.092 4.403 -7.456 1.00 . A A . 6 LEU C 1 1
10 2319 1 1 6 LEU CA C 4.465 3.410 -6.483 1.00 . A A . 6 LEU CA 1 1
10 2320 1 1 6 LEU CB C 4.250 4.076 -5.123 1.00 . A A . 6 LEU CB 1 1
10 2321 1 1 6 LEU CD1 C 4.000 6.515 -5.646 1.00 . A A . 6 LEU CD1 1 1
10 2322 1 1 6 LEU CD2 C 2.046 4.975 -5.911 1.00 . A A . 6 LEU CD2 1 1
10 2323 1 1 6 LEU CG C 3.302 5.276 -5.106 1.00 . A A . 6 LEU CG 1 1
10 2324 1 1 6 LEU H H 5.767 2.069 -5.490 1.00 . A A . 6 LEU H 1 1
10 2325 1 1 6 LEU HA H 3.509 3.095 -6.876 1.00 . A A . 6 LEU HA 1 1
10 2326 1 1 6 LEU HB2 H 3.854 3.332 -4.450 1.00 . A A . 6 LEU HB2 1 1
10 2327 1 1 6 LEU HB3 H 5.214 4.409 -4.763 1.00 . A A . 6 LEU HB3 1 1
10 2328 1 1 6 LEU HD11 H 5.025 6.526 -5.309 1.00 . A A . 6 LEU HD11 1 1
10 2329 1 1 6 LEU HD12 H 3.493 7.398 -5.287 1.00 . A A . 6 LEU HD12 1 1
10 2330 1 1 6 LEU HD13 H 3.975 6.500 -6.726 1.00 . A A . 6 LEU HD13 1 1
10 2331 1 1 6 LEU HD21 H 1.376 5.820 -5.859 1.00 . A A . 6 LEU HD21 1 1
10 2332 1 1 6 LEU HD22 H 1.558 4.102 -5.502 1.00 . A A . 6 LEU HD22 1 1
10 2333 1 1 6 LEU HD23 H 2.314 4.790 -6.940 1.00 . A A . 6 LEU HD23 1 1
10 2334 1 1 6 LEU HG H 3.007 5.478 -4.086 1.00 . A A . 6 LEU HG 1 1
10 2335 1 1 6 LEU N N 5.302 2.224 -6.338 1.00 . A A . 6 LEU N 1 1
10 2336 1 1 6 LEU O O 4.446 4.851 -8.404 1.00 . A A . 6 LEU O 1 1
10 2337 1 1 7 ARG C C 6.961 5.273 -9.538 1.00 . A A . 7 ARG C 1 1
10 2338 1 1 7 ARG CA C 7.069 5.682 -8.072 1.00 . A A . 7 ARG CA 1 1
10 2339 1 1 7 ARG CB C 8.541 5.760 -7.661 1.00 . A A . 7 ARG CB 1 1
10 2340 1 1 7 ARG CD C 8.787 8.227 -7.247 1.00 . A A . 7 ARG CD 1 1
10 2341 1 1 7 ARG CG C 9.227 7.045 -8.097 1.00 . A A . 7 ARG CG 1 1
10 2342 1 1 7 ARG CZ C 9.720 10.381 -6.515 1.00 . A A . 7 ARG CZ 1 1
10 2343 1 1 7 ARG H H 6.816 4.351 -6.445 1.00 . A A . 7 ARG H 1 1
10 2344 1 1 7 ARG HA H 6.617 6.654 -7.947 1.00 . A A . 7 ARG HA 1 1
10 2345 1 1 7 ARG HB2 H 8.607 5.691 -6.585 1.00 . A A . 7 ARG HB2 1 1
10 2346 1 1 7 ARG HB3 H 9.070 4.928 -8.101 1.00 . A A . 7 ARG HB3 1 1
10 2347 1 1 7 ARG HD2 H 7.808 8.544 -7.574 1.00 . A A . 7 ARG HD2 1 1
10 2348 1 1 7 ARG HD3 H 8.737 7.913 -6.215 1.00 . A A . 7 ARG HD3 1 1
10 2349 1 1 7 ARG HE H 10.356 9.341 -8.093 1.00 . A A . 7 ARG HE 1 1
10 2350 1 1 7 ARG HG2 H 10.295 6.923 -7.998 1.00 . A A . 7 ARG HG2 1 1
10 2351 1 1 7 ARG HG3 H 8.979 7.242 -9.129 1.00 . A A . 7 ARG HG3 1 1
10 2352 1 1 7 ARG HH11 H 8.201 9.682 -5.380 1.00 . A A . 7 ARG HH11 1 1
10 2353 1 1 7 ARG HH12 H 8.868 11.199 -4.874 1.00 . A A . 7 ARG HH12 1 1
10 2354 1 1 7 ARG HH21 H 11.242 11.338 -7.438 1.00 . A A . 7 ARG HH21 1 1
10 2355 1 1 7 ARG HH22 H 10.597 12.141 -6.046 1.00 . A A . 7 ARG HH22 1 1
10 2356 1 1 7 ARG N N 6.354 4.742 -7.216 1.00 . A A . 7 ARG N 1 1
10 2357 1 1 7 ARG NE N 9.711 9.353 -7.356 1.00 . A A . 7 ARG NE 1 1
10 2358 1 1 7 ARG NH1 N 8.859 10.424 -5.507 1.00 . A A . 7 ARG NH1 1 1
10 2359 1 1 7 ARG NH2 N 10.591 11.368 -6.680 1.00 . A A . 7 ARG NH2 1 1
10 2360 1 1 7 ARG O O 6.717 6.108 -10.410 1.00 . A A . 7 ARG O 1 1
10 2361 1 1 8 LYS C C 5.780 3.918 -11.846 1.00 . A A . 8 LYS C 1 1
10 2362 1 1 8 LYS CA C 7.065 3.463 -11.162 1.00 . A A . 8 LYS CA 1 1
10 2363 1 1 8 LYS CB C 7.136 1.935 -11.149 1.00 . A A . 8 LYS CB 1 1
10 2364 1 1 8 LYS CD C 9.466 1.529 -11.994 1.00 . A A . 8 LYS CD 1 1
10 2365 1 1 8 LYS CE C 10.918 1.517 -11.542 1.00 . A A . 8 LYS CE 1 1
10 2366 1 1 8 LYS CG C 8.515 1.392 -10.817 1.00 . A A . 8 LYS CG 1 1
10 2367 1 1 8 LYS H H 7.334 3.367 -9.065 1.00 . A A . 8 LYS H 1 1
10 2368 1 1 8 LYS HA H 7.909 3.849 -11.714 1.00 . A A . 8 LYS HA 1 1
10 2369 1 1 8 LYS HB2 H 6.438 1.560 -10.415 1.00 . A A . 8 LYS HB2 1 1
10 2370 1 1 8 LYS HB3 H 6.852 1.565 -12.124 1.00 . A A . 8 LYS HB3 1 1
10 2371 1 1 8 LYS HD2 H 9.306 0.704 -12.673 1.00 . A A . 8 LYS HD2 1 1
10 2372 1 1 8 LYS HD3 H 9.264 2.461 -12.503 1.00 . A A . 8 LYS HD3 1 1
10 2373 1 1 8 LYS HE2 H 11.525 1.966 -12.312 1.00 . A A . 8 LYS HE2 1 1
10 2374 1 1 8 LYS HE3 H 11.003 2.095 -10.633 1.00 . A A . 8 LYS HE3 1 1
10 2375 1 1 8 LYS HG2 H 8.916 1.941 -9.979 1.00 . A A . 8 LYS HG2 1 1
10 2376 1 1 8 LYS HG3 H 8.427 0.347 -10.557 1.00 . A A . 8 LYS HG3 1 1
10 2377 1 1 8 LYS HZ1 H 12.447 0.123 -11.252 1.00 . A A . 8 LYS HZ1 1 1
10 2378 1 1 8 LYS HZ2 H 11.089 -0.505 -12.040 1.00 . A A . 8 LYS HZ2 1 1
10 2379 1 1 8 LYS HZ3 H 11.040 -0.212 -10.374 1.00 . A A . 8 LYS HZ3 1 1
10 2380 1 1 8 LYS N N 7.143 3.984 -9.803 1.00 . A A . 8 LYS N 1 1
10 2381 1 1 8 LYS NZ N 11.407 0.134 -11.284 1.00 . A A . 8 LYS NZ 1 1
10 2382 1 1 8 LYS O O 5.796 4.333 -13.005 1.00 . A A . 8 LYS O 1 1
10 2383 1 1 9 ILE C C 3.367 5.729 -12.005 1.00 . A A . 9 ILE C 1 1
10 2384 1 1 9 ILE CA C 3.376 4.244 -11.658 1.00 . A A . 9 ILE CA 1 1
10 2385 1 1 9 ILE CB C 2.237 3.954 -10.663 1.00 . A A . 9 ILE CB 1 1
10 2386 1 1 9 ILE CD1 C 2.086 1.513 -11.371 1.00 . A A . 9 ILE CD1 1 1
10 2387 1 1 9 ILE CG1 C 2.272 2.487 -10.228 1.00 . A A . 9 ILE CG1 1 1
10 2388 1 1 9 ILE CG2 C 0.891 4.296 -11.285 1.00 . A A . 9 ILE CG2 1 1
10 2389 1 1 9 ILE H H 4.721 3.499 -10.204 1.00 . A A . 9 ILE H 1 1
10 2390 1 1 9 ILE HA H 3.196 3.674 -12.558 1.00 . A A . 9 ILE HA 1 1
10 2391 1 1 9 ILE HB H 2.377 4.582 -9.797 1.00 . A A . 9 ILE HB 1 1
10 2392 1 1 9 ILE HD11 H 2.247 0.506 -11.015 1.00 . A A . 9 ILE HD11 1 1
10 2393 1 1 9 ILE HD12 H 1.084 1.603 -11.762 1.00 . A A . 9 ILE HD12 1 1
10 2394 1 1 9 ILE HD13 H 2.799 1.736 -12.152 1.00 . A A . 9 ILE HD13 1 1
10 2395 1 1 9 ILE HG12 H 3.224 2.278 -9.766 1.00 . A A . 9 ILE HG12 1 1
10 2396 1 1 9 ILE HG13 H 1.483 2.314 -9.511 1.00 . A A . 9 ILE HG13 1 1
10 2397 1 1 9 ILE HG21 H 0.122 4.243 -10.528 1.00 . A A . 9 ILE HG21 1 1
10 2398 1 1 9 ILE HG22 H 0.927 5.295 -11.691 1.00 . A A . 9 ILE HG22 1 1
10 2399 1 1 9 ILE HG23 H 0.670 3.593 -12.073 1.00 . A A . 9 ILE HG23 1 1
10 2400 1 1 9 ILE N N 4.669 3.838 -11.121 1.00 . A A . 9 ILE N 1 1
10 2401 1 1 9 ILE O O 2.846 6.131 -13.046 1.00 . A A . 9 ILE O 1 1
10 2402 1 1 10 VAL C C 4.737 8.313 -12.640 1.00 . A A . 10 VAL C 1 1
10 2403 1 1 10 VAL CA C 4.010 7.981 -11.342 1.00 . A A . 10 VAL CA 1 1
10 2404 1 1 10 VAL CB C 4.718 8.692 -10.174 1.00 . A A . 10 VAL CB 1 1
10 2405 1 1 10 VAL CG1 C 4.680 10.201 -10.365 1.00 . A A . 10 VAL CG1 1 1
10 2406 1 1 10 VAL CG2 C 4.085 8.298 -8.848 1.00 . A A . 10 VAL CG2 1 1
10 2407 1 1 10 VAL H H 4.346 6.160 -10.316 1.00 . A A . 10 VAL H 1 1
10 2408 1 1 10 VAL HA H 2.998 8.353 -11.402 1.00 . A A . 10 VAL HA 1 1
10 2409 1 1 10 VAL HB H 5.752 8.380 -10.162 1.00 . A A . 10 VAL HB 1 1
10 2410 1 1 10 VAL HG11 H 3.669 10.556 -10.221 1.00 . A A . 10 VAL HG11 1 1
10 2411 1 1 10 VAL HG12 H 5.333 10.672 -9.645 1.00 . A A . 10 VAL HG12 1 1
10 2412 1 1 10 VAL HG13 H 5.008 10.445 -11.364 1.00 . A A . 10 VAL HG13 1 1
10 2413 1 1 10 VAL HG21 H 3.019 8.458 -8.897 1.00 . A A . 10 VAL HG21 1 1
10 2414 1 1 10 VAL HG22 H 4.284 7.255 -8.650 1.00 . A A . 10 VAL HG22 1 1
10 2415 1 1 10 VAL HG23 H 4.504 8.900 -8.055 1.00 . A A . 10 VAL HG23 1 1
10 2416 1 1 10 VAL N N 3.949 6.540 -11.127 1.00 . A A . 10 VAL N 1 1
10 2417 1 1 10 VAL O O 4.228 9.061 -13.475 1.00 . A A . 10 VAL O 1 1
10 2418 1 1 11 ARG C C 5.923 7.682 -15.261 1.00 . A A . 11 ARG C 1 1
10 2419 1 1 11 ARG CA C 6.728 7.987 -14.001 1.00 . A A . 11 ARG CA 1 1
10 2420 1 1 11 ARG CB C 7.995 7.131 -13.973 1.00 . A A . 11 ARG CB 1 1
10 2421 1 1 11 ARG CD C 9.805 8.869 -14.106 1.00 . A A . 11 ARG CD 1 1
10 2422 1 1 11 ARG CG C 9.133 7.699 -14.806 1.00 . A A . 11 ARG CG 1 1
10 2423 1 1 11 ARG CZ C 10.869 10.180 -15.893 1.00 . A A . 11 ARG CZ 1 1
10 2424 1 1 11 ARG H H 6.283 7.164 -12.103 1.00 . A A . 11 ARG H 1 1
10 2425 1 1 11 ARG HA H 7.009 9.030 -14.012 1.00 . A A . 11 ARG HA 1 1
10 2426 1 1 11 ARG HB2 H 8.335 7.045 -12.951 1.00 . A A . 11 ARG HB2 1 1
10 2427 1 1 11 ARG HB3 H 7.759 6.147 -14.349 1.00 . A A . 11 ARG HB3 1 1
10 2428 1 1 11 ARG HD2 H 9.088 9.670 -14.003 1.00 . A A . 11 ARG HD2 1 1
10 2429 1 1 11 ARG HD3 H 10.129 8.548 -13.127 1.00 . A A . 11 ARG HD3 1 1
10 2430 1 1 11 ARG HE H 11.848 9.067 -14.559 1.00 . A A . 11 ARG HE 1 1
10 2431 1 1 11 ARG HG2 H 9.867 6.924 -14.972 1.00 . A A . 11 ARG HG2 1 1
10 2432 1 1 11 ARG HG3 H 8.740 8.034 -15.754 1.00 . A A . 11 ARG HG3 1 1
10 2433 1 1 11 ARG HH11 H 8.853 10.293 -15.841 1.00 . A A . 11 ARG HH11 1 1
10 2434 1 1 11 ARG HH12 H 9.616 11.213 -17.096 1.00 . A A . 11 ARG HH12 1 1
10 2435 1 1 11 ARG HH21 H 12.864 10.273 -16.207 1.00 . A A . 11 ARG HH21 1 1
10 2436 1 1 11 ARG HH22 H 11.897 11.200 -17.304 1.00 . A A . 11 ARG HH22 1 1
10 2437 1 1 11 ARG N N 5.930 7.751 -12.804 1.00 . A A . 11 ARG N 1 1
10 2438 1 1 11 ARG NE N 10.961 9.362 -14.851 1.00 . A A . 11 ARG NE 1 1
10 2439 1 1 11 ARG NH1 N 9.682 10.596 -16.311 1.00 . A A . 11 ARG NH1 1 1
10 2440 1 1 11 ARG NH2 N 11.967 10.584 -16.519 1.00 . A A . 11 ARG NH2 1 1
10 2441 1 1 11 ARG O O 5.819 8.515 -16.160 1.00 . A A . 11 ARG O 1 1
10 2442 1 1 12 ALA C C 3.372 7.000 -16.676 1.00 . A A . 12 ALA C 1 1
10 2443 1 1 12 ALA CA C 4.559 6.066 -16.465 1.00 . A A . 12 ALA CA 1 1
10 2444 1 1 12 ALA CB C 4.079 4.633 -16.284 1.00 . A A . 12 ALA CB 1 1
10 2445 1 1 12 ALA H H 5.474 5.861 -14.568 1.00 . A A . 12 ALA H 1 1
10 2446 1 1 12 ALA HA H 5.191 6.100 -17.340 1.00 . A A . 12 ALA HA 1 1
10 2447 1 1 12 ALA HB1 H 4.897 4.023 -15.931 1.00 . A A . 12 ALA HB1 1 1
10 2448 1 1 12 ALA HB2 H 3.276 4.611 -15.562 1.00 . A A . 12 ALA HB2 1 1
10 2449 1 1 12 ALA HB3 H 3.725 4.250 -17.229 1.00 . A A . 12 ALA HB3 1 1
10 2450 1 1 12 ALA N N 5.355 6.481 -15.317 1.00 . A A . 12 ALA N 1 1
10 2451 1 1 12 ALA O O 3.114 7.450 -17.794 1.00 . A A . 12 ALA O 1 1
10 2452 1 1 13 LEU C C 1.871 9.526 -16.252 1.00 . A A . 13 LEU C 1 1
10 2453 1 1 13 LEU CA C 1.492 8.170 -15.665 1.00 . A A . 13 LEU CA 1 1
10 2454 1 1 13 LEU CB C 0.886 8.356 -14.273 1.00 . A A . 13 LEU CB 1 1
10 2455 1 1 13 LEU CD1 C -0.431 7.405 -12.364 1.00 . A A . 13 LEU CD1 1 1
10 2456 1 1 13 LEU CD2 C -1.467 7.572 -14.635 1.00 . A A . 13 LEU CD2 1 1
10 2457 1 1 13 LEU CG C -0.177 7.337 -13.862 1.00 . A A . 13 LEU CG 1 1
10 2458 1 1 13 LEU H H 2.907 6.901 -14.735 1.00 . A A . 13 LEU H 1 1
10 2459 1 1 13 LEU HA H 0.760 7.705 -16.308 1.00 . A A . 13 LEU HA 1 1
10 2460 1 1 13 LEU HB2 H 1.689 8.304 -13.553 1.00 . A A . 13 LEU HB2 1 1
10 2461 1 1 13 LEU HB3 H 0.437 9.338 -14.237 1.00 . A A . 13 LEU HB3 1 1
10 2462 1 1 13 LEU HD11 H -0.933 6.505 -12.043 1.00 . A A . 13 LEU HD11 1 1
10 2463 1 1 13 LEU HD12 H -1.051 8.262 -12.143 1.00 . A A . 13 LEU HD12 1 1
10 2464 1 1 13 LEU HD13 H 0.511 7.499 -11.843 1.00 . A A . 13 LEU HD13 1 1
10 2465 1 1 13 LEU HD21 H -2.092 6.694 -14.565 1.00 . A A . 13 LEU HD21 1 1
10 2466 1 1 13 LEU HD22 H -1.235 7.767 -15.672 1.00 . A A . 13 LEU HD22 1 1
10 2467 1 1 13 LEU HD23 H -1.988 8.420 -14.216 1.00 . A A . 13 LEU HD23 1 1
10 2468 1 1 13 LEU HG H 0.177 6.342 -14.095 1.00 . A A . 13 LEU HG 1 1
10 2469 1 1 13 LEU N N 2.653 7.289 -15.597 1.00 . A A . 13 LEU N 1 1
10 2470 1 1 13 LEU O O 2.936 10.067 -15.955 1.00 . A A . 13 LEU O 1 1
stop_
save_