NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
640154 |
6a5j   |
cing | 4-filtered-FRED | STAR | entry | full | 170 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6a5j
# This FRED archive file contains, for PDB entry <6a5j>:
#
# - 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_6a5j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6a5j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1559.12
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 $ILE_LYS_LYS_ILE_LEU_SER_LYS_ILE_LYS_LYS_LEU_LEU_LYS A . 1 1
stop_
save_
save_ILE_LYS_LYS_ILE_LEU_SER_LYS_ILE_LYS_LYS_LEU_LEU_LYS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ILE LYS LYS ILE LEU SER LYS ILE LYS LYS LEU LEU LYS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IKKILSKIKKLLK
_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 ILE . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 SER . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 LYS . 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
ILE 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
LYS 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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 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 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 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 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 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 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 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 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 1 1
82 1 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 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 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 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 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 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 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 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 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 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 2 1 1 1 1 ILE HA A 1 . HA 1 1
1 2 2 1 1 1 ILE MD A 1 . HD11 1 1
1 3 1 1 1 8 ILE MG A 8 . HG21 1 1
1 3 2 1 1 9 LYS HA A 9 . HA 1 1
2 1 1 1 1 1 ILE HA A 1 . HA 1 1
2 1 2 1 1 1 ILE HG12 A 1 . HG11 1 1
3 2 1 1 1 1 ILE HA A 1 . HA 1 1
3 2 2 1 1 1 ILE HG13 A 1 . HG12 1 1
3 3 1 1 1 9 LYS HA A 9 . HA 1 1
3 3 2 1 1 9 LYS HG2 A 9 . HG1 1 1
4 1 1 1 1 1 ILE HA A 1 . HA 1 1
4 1 2 1 1 1 ILE MG A 1 . HG21 1 1
5 1 1 1 1 1 ILE HA A 1 . HA 1 1
5 1 2 1 1 2 LYS H A 2 . HN 1 1
6 1 1 1 1 1 ILE HB A 1 . HB 1 1
6 1 2 1 1 1 ILE HG13 A 1 . HG12 1 1
7 1 1 1 1 1 ILE HB A 1 . HB 1 1
7 1 2 1 1 1 ILE MG A 1 . HG21 1 1
8 1 1 1 1 1 ILE MD A 1 . HD11 1 1
8 1 2 1 1 1 ILE HG12 A 1 . HG11 1 1
9 2 1 1 1 1 ILE MD A 1 . HD11 1 1
9 2 2 1 1 1 ILE HG13 A 1 . HG12 1 1
9 3 1 1 1 4 ILE HG13 A 4 . HG12 1 1
9 3 2 1 1 4 ILE MG A 4 . HG21 1 1
10 1 1 1 1 1 ILE HG12 A 1 . HG11 1 1
10 1 2 1 1 1 ILE MG A 1 . HG21 1 1
11 1 1 1 1 1 ILE HG13 A 1 . HG12 1 1
11 1 2 1 1 1 ILE MG A 1 . HG21 1 1
12 1 1 1 1 1 ILE MG A 1 . HG21 1 1
12 1 2 1 1 2 LYS HA A 2 . HA 1 1
13 1 1 1 1 2 LYS H A 2 . HN 1 1
13 1 2 1 1 2 LYS HB2 A 2 . HB2 1 1
14 1 1 1 1 2 LYS H A 2 . HN 1 1
14 1 1 1 1 3 LYS H A 3 . HN 1 1
14 1 2 1 1 2 LYS HB3 A 2 . HB1 1 1
15 1 1 1 1 2 LYS H A 2 . HN 1 1
15 1 2 1 1 2 LYS QD A 2 . HD1 1 1
16 1 1 1 1 2 LYS H A 2 . HN 1 1
16 1 2 1 1 2 LYS HG3 A 2 . HG1 1 1
17 1 1 1 1 2 LYS HA A 2 . HA 1 1
17 1 2 1 1 2 LYS HB2 A 2 . HB2 1 1
18 1 1 1 1 2 LYS HA A 2 . HA 1 1
18 1 2 1 1 2 LYS HB3 A 2 . HB1 1 1
19 1 1 1 1 2 LYS HA A 2 . HA 1 1
19 1 2 1 1 2 LYS QD A 2 . HD1 1 1
20 1 1 1 1 2 LYS HA A 2 . HA 1 1
20 1 2 1 1 2 LYS HG2 A 2 . HG2 1 1
21 1 1 1 1 2 LYS HA A 2 . HA 1 1
21 1 2 1 1 2 LYS HG3 A 2 . HG1 1 1
22 1 1 1 1 2 LYS HA A 2 . HA 1 1
22 1 2 1 1 3 LYS H A 3 . HN 1 1
23 1 1 1 1 2 LYS HA A 2 . HA 1 1
23 1 2 1 1 4 ILE H A 4 . HN 1 1
24 1 1 1 1 2 LYS HA A 2 . HA 1 1
24 1 2 1 1 5 LEU H A 5 . HN 1 1
25 1 1 1 1 2 LYS HA A 2 . HA 1 1
25 1 2 1 1 5 LEU HB2 A 5 . HB1 1 1
26 1 1 1 1 2 LYS HA A 2 . HA 1 1
26 1 2 1 1 5 LEU HB3 A 5 . HB2 1 1
27 1 1 1 1 2 LYS HA A 2 . HA 1 1
27 1 2 1 1 5 LEU QD A 5 . HD11 1 1
28 1 1 1 1 2 LYS HB2 A 2 . HB2 1 1
28 1 2 1 1 2 LYS QD A 2 . HD1 1 1
29 1 1 1 1 2 LYS HB2 A 2 . HB2 1 1
29 1 2 1 1 6 SER H A 6 . HN 1 1
30 1 1 1 1 2 LYS HB2 A 2 . HB2 1 1
30 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
30 1 2 1 1 6 SER HA A 6 . HA 1 1
31 1 1 1 1 2 LYS HB2 A 2 . HB2 1 1
31 1 2 1 1 6 SER HB2 A 6 . HB1 1 1
32 2 1 1 1 2 LYS HB3 A 2 . HB1 1 1
32 2 2 1 1 5 LEU HB2 A 5 . HB1 1 1
32 3 1 1 1 11 LEU HB3 A 11 . HB2 1 1
32 3 2 1 1 11 LEU HG A 11 . HG 1 1
33 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
33 1 2 1 1 6 SER H A 6 . HN 1 1
34 2 1 1 1 2 LYS HB3 A 2 . HB1 1 1
34 2 2 1 1 6 SER HB2 A 6 . HB1 1 1
34 3 1 1 1 9 LYS HA A 9 . HA 1 1
34 3 2 1 1 9 LYS HB2 A 9 . HB2 1 1
35 1 1 1 1 2 LYS HB3 A 2 . HB1 1 1
35 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
35 1 2 1 1 8 ILE H A 8 . HN 1 1
36 1 1 1 1 2 LYS QD A 2 . HD1 1 1
36 1 2 1 1 2 LYS HG3 A 2 . HG1 1 1
37 2 1 1 1 2 LYS QD A 2 . HD2 1 1
37 2 2 1 1 6 SER HA A 6 . HA 1 1
37 3 1 1 1 11 LEU HA A 11 . HA 1 1
37 3 2 1 1 11 LEU HB2 A 11 . HB1 1 1
38 1 1 1 1 2 LYS QD A 2 . HD2 1 1
38 1 2 1 1 6 SER HB2 A 6 . HB1 1 1
38 1 2 1 1 9 LYS HA A 9 . HA 1 1
39 1 1 1 1 2 LYS QD A 2 . HD2 1 1
39 1 2 1 1 9 LYS H A 9 . HN 1 1
40 1 1 1 1 2 LYS QD A 2 . HD1 1 1
40 1 2 1 1 9 LYS HG3 A 9 . HG2 1 1
41 1 1 1 1 2 LYS QD A 2 . HD2 1 1
41 1 2 1 1 13 LYS QE A 13 . HE1 1 1
42 1 1 1 1 2 LYS HG2 A 2 . HG2 1 1
42 1 2 1 1 13 LYS QE A 13 . HE1 1 1
43 1 1 1 1 3 LYS H A 3 . HN 1 1
43 1 2 1 1 3 LYS HG3 A 3 . HG2 1 1
44 1 1 1 1 3 LYS H A 3 . HN 1 1
44 1 2 1 1 4 ILE H A 4 . HN 1 1
45 1 1 1 1 3 LYS H A 3 . HN 1 1
45 1 2 1 1 4 ILE HA A 4 . HA 1 1
46 1 1 1 1 3 LYS H A 3 . HN 1 1
46 1 2 1 1 5 LEU H A 5 . HN 1 1
47 2 1 1 1 3 LYS HA A 3 . HA 1 1
47 2 2 1 1 3 LYS HG2 A 3 . HG1 1 1
47 3 1 1 1 7 LYS HA A 7 . HA 1 1
47 3 2 1 1 7 LYS HG2 A 7 . HG1 1 1
48 2 1 1 1 3 LYS HA A 3 . HA 1 1
48 2 2 1 1 3 LYS HG2 A 3 . HG1 1 1
48 3 1 1 1 12 LEU HA A 12 . HA 1 1
48 3 2 1 1 12 LEU HB2 A 12 . HB1 1 1
49 2 1 1 1 3 LYS HA A 3 . HA 1 1
49 2 2 1 1 3 LYS HG3 A 3 . HG2 1 1
49 3 1 1 1 7 LYS HA A 7 . HA 1 1
49 3 2 1 1 7 LYS HG3 A 7 . HG2 1 1
50 1 1 1 1 3 LYS HB2 A 3 . HB2 1 1
50 1 2 1 1 3 LYS HG3 A 3 . HG2 1 1
51 1 1 1 1 3 LYS HB2 A 3 . HB2 1 1
51 1 2 1 1 5 LEU H A 5 . HN 1 1
52 1 1 1 1 4 ILE H A 4 . HN 1 1
52 1 2 1 1 4 ILE HB A 4 . HB 1 1
53 1 1 1 1 4 ILE H A 4 . HN 1 1
53 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
54 2 1 1 1 4 ILE H A 4 . HN 1 1
54 2 2 1 1 4 ILE HG13 A 4 . HG12 1 1
54 3 1 1 1 13 LYS H A 13 . HN 1 1
54 3 2 1 1 13 LYS HG3 A 13 . HG2 1 1
55 1 1 1 1 4 ILE H A 4 . HN 1 1
55 1 2 1 1 5 LEU H A 5 . HN 1 1
56 1 1 1 1 4 ILE H A 4 . HN 1 1
56 1 2 1 1 6 SER H A 6 . HN 1 1
57 2 1 1 1 4 ILE H A 4 . HN 1 1
57 2 2 1 1 6 SER HB2 A 6 . HB1 1 1
57 3 1 1 1 9 LYS HA A 9 . HA 1 1
57 3 2 1 1 13 LYS H A 13 . HN 1 1
58 1 1 1 1 4 ILE H A 4 . HN 1 1
58 1 2 1 1 6 SER HB3 A 6 . HB2 1 1
59 1 1 1 1 4 ILE HA A 4 . HA 1 1
59 1 2 1 1 4 ILE HB A 4 . HB 1 1
60 1 1 1 1 4 ILE HA A 4 . HA 1 1
60 1 2 1 1 4 ILE MD A 4 . HD11 1 1
61 1 1 1 1 4 ILE HA A 4 . HA 1 1
61 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
62 1 1 1 1 4 ILE HA A 4 . HA 1 1
62 1 2 1 1 4 ILE MG A 4 . HG21 1 1
63 1 1 1 1 4 ILE HA A 4 . HA 1 1
63 1 2 1 1 5 LEU H A 5 . HN 1 1
63 1 2 1 1 7 LYS H A 7 . HN 1 1
64 2 1 1 1 4 ILE HA A 4 . HA 1 1
64 2 2 1 1 6 SER H A 6 . HN 1 1
64 3 1 1 1 10 LYS HA A 10 . HA 1 1
64 3 2 1 1 11 LEU H A 11 . HN 1 1
65 1 1 1 1 4 ILE HA A 4 . HA 1 1
65 1 2 1 1 7 LYS HG2 A 7 . HG1 1 1
66 1 1 1 1 4 ILE HA A 4 . HA 1 1
66 1 2 1 1 8 ILE H A 8 . HN 1 1
67 1 1 1 1 4 ILE HB A 4 . HB 1 1
67 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
68 1 1 1 1 4 ILE HB A 4 . HB 1 1
68 1 2 1 1 4 ILE MG A 4 . HG21 1 1
69 1 1 1 1 4 ILE HB A 4 . HB 1 1
69 1 2 1 1 5 LEU H A 5 . HN 1 1
70 1 1 1 1 4 ILE MD A 4 . HD11 1 1
70 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
71 1 1 1 1 4 ILE MD A 4 . HD11 1 1
71 1 2 1 1 4 ILE HG13 A 4 . HG12 1 1
72 1 1 1 1 4 ILE MG A 4 . HG21 1 1
72 1 1 1 1 8 ILE MG A 8 . HG21 1 1
72 1 2 1 1 5 LEU HA A 5 . HA 1 1
73 2 1 1 1 4 ILE MG A 4 . HG21 1 1
73 2 1 1 1 5 LEU QD A 5 . HD11 1 1
73 2 2 1 1 6 SER H A 6 . HN 1 1
73 3 1 1 1 8 ILE MG A 8 . HG21 1 1
73 3 2 1 1 11 LEU H A 11 . HN 1 1
74 1 1 1 1 4 ILE MG A 4 . HG21 1 1
74 1 2 1 1 8 ILE HG12 A 8 . HG11 1 1
75 2 1 1 1 5 LEU H A 5 . HN 1 1
75 2 2 1 1 5 LEU HA A 5 . HA 1 1
75 3 1 1 1 7 LYS H A 7 . HN 1 1
75 3 2 1 1 7 LYS HA A 7 . HA 1 1
76 1 1 1 1 5 LEU H A 5 . HN 1 1
76 1 2 1 1 5 LEU HB2 A 5 . HB1 1 1
77 1 1 1 1 5 LEU H A 5 . HN 1 1
77 1 2 1 1 5 LEU QD A 5 . HD11 1 1
78 1 1 1 1 5 LEU H A 5 . HN 1 1
78 1 2 1 1 5 LEU HG A 5 . HG 1 1
79 1 1 1 1 5 LEU H A 5 . HN 1 1
79 1 1 1 1 7 LYS H A 7 . HN 1 1
79 1 2 1 1 6 SER H A 6 . HN 1 1
80 1 1 1 1 5 LEU H A 5 . HN 1 1
80 1 1 1 1 7 LYS H A 7 . HN 1 1
80 1 2 1 1 8 ILE HB A 8 . HB 1 1
81 2 1 1 1 5 LEU HA A 5 . HA 1 1
81 2 2 1 1 5 LEU HB2 A 5 . HB1 1 1
81 3 1 1 1 11 LEU HA A 11 . HA 1 1
81 3 2 1 1 11 LEU HG A 11 . HG 1 1
82 2 1 1 1 5 LEU HA A 5 . HA 1 1
82 2 2 1 1 5 LEU HB3 A 5 . HB2 1 1
82 3 1 1 1 11 LEU HA A 11 . HA 1 1
82 3 2 1 1 11 LEU HB2 A 11 . HB1 1 1
83 1 1 1 1 5 LEU HA A 5 . HA 1 1
83 1 1 1 1 6 SER HA A 6 . HA 1 1
83 1 2 1 1 9 LYS H A 9 . HN 1 1
84 1 1 1 1 5 LEU HA A 5 . HA 1 1
84 1 1 1 1 7 LYS HA A 7 . HA 1 1
84 1 2 1 1 8 ILE H A 8 . HN 1 1
85 1 1 1 1 5 LEU HA A 5 . HA 1 1
85 1 2 1 1 8 ILE HB A 8 . HB 1 1
86 1 1 1 1 5 LEU HA A 5 . HA 1 1
86 1 2 1 1 8 ILE HG12 A 8 . HG11 1 1
87 1 1 1 1 5 LEU HB2 A 5 . HB1 1 1
87 1 2 1 1 5 LEU QD A 5 . HD11 1 1
88 1 1 1 1 5 LEU HB3 A 5 . HB2 1 1
88 1 2 1 1 5 LEU QD A 5 . HD11 1 1
89 2 1 1 1 5 LEU HB3 A 5 . HB2 1 1
89 2 2 1 1 5 LEU QD A 5 . HD21 1 1
89 3 1 1 1 11 LEU HB2 A 11 . HB1 1 1
89 3 2 1 1 11 LEU MD1 A 11 . HD11 1 1
90 2 1 1 1 5 LEU QD A 5 . HD21 1 1
90 2 2 1 1 5 LEU HG A 5 . HG 1 1
90 3 1 1 1 11 LEU HB2 A 11 . HB1 1 1
90 3 2 1 1 11 LEU MD1 A 11 . HD11 1 1
91 2 1 1 1 6 SER H A 6 . HN 1 1
91 2 2 1 1 6 SER HA A 6 . HA 1 1
91 3 1 1 1 11 LEU H A 11 . HN 1 1
91 3 2 1 1 11 LEU HA A 11 . HA 1 1
92 1 1 1 1 6 SER H A 6 . HN 1 1
92 1 2 1 1 6 SER HB2 A 6 . HB1 1 1
93 1 1 1 1 6 SER H A 6 . HN 1 1
93 1 2 1 1 6 SER HB3 A 6 . HB2 1 1
94 1 1 1 1 6 SER H A 6 . HN 1 1
94 1 2 1 1 8 ILE HB A 8 . HB 1 1
95 1 1 1 1 6 SER H A 6 . HN 1 1
95 1 1 1 1 11 LEU H A 11 . HN 1 1
95 1 2 1 1 9 LYS H A 9 . HN 1 1
96 2 1 1 1 6 SER HA A 6 . HA 1 1
96 2 2 1 1 9 LYS HB2 A 9 . HB2 1 1
96 3 1 1 1 11 LEU HA A 11 . HA 1 1
96 3 2 1 1 11 LEU HB3 A 11 . HB2 1 1
97 1 1 1 1 6 SER HA A 6 . HA 1 1
97 1 2 1 1 9 LYS HB3 A 9 . HB1 1 1
98 1 1 1 1 6 SER QB A 6 . HB1 1 1
98 1 2 1 1 8 ILE H A 8 . HN 1 1
99 1 1 1 1 6 SER HB2 A 6 . HB1 1 1
99 1 2 1 1 7 LYS H A 7 . HN 1 1
100 1 1 1 1 6 SER HB3 A 6 . HB2 1 1
100 1 2 1 1 7 LYS H A 7 . HN 1 1
101 1 1 1 1 7 LYS H A 7 . HN 1 1
101 1 2 1 1 7 LYS HG2 A 7 . HG1 1 1
102 1 1 1 1 7 LYS H A 7 . HN 1 1
102 1 2 1 1 7 LYS HG3 A 7 . HG2 1 1
103 1 1 1 1 7 LYS H A 7 . HN 1 1
103 1 2 1 1 8 ILE H A 8 . HN 1 1
104 1 1 1 1 7 LYS H A 7 . HN 1 1
104 1 2 1 1 9 LYS H A 9 . HN 1 1
105 1 1 1 1 7 LYS HG2 A 7 . HG1 1 1
105 1 2 1 1 8 ILE HA A 8 . HA 1 1
106 1 1 1 1 7 LYS HG3 A 7 . HG2 1 1
106 1 2 1 1 8 ILE HA A 8 . HA 1 1
107 1 1 1 1 8 ILE H A 8 . HN 1 1
107 1 2 1 1 8 ILE HB A 8 . HB 1 1
108 1 1 1 1 8 ILE H A 8 . HN 1 1
108 1 2 1 1 8 ILE HG12 A 8 . HG11 1 1
109 1 1 1 1 8 ILE H A 8 . HN 1 1
109 1 2 1 1 9 LYS H A 9 . HN 1 1
110 1 1 1 1 8 ILE H A 8 . HN 1 1
110 1 2 1 1 10 LYS H A 10 . HN 1 1
111 1 1 1 1 8 ILE H A 8 . HN 1 1
111 1 2 1 1 11 LEU MD1 A 11 . HD11 1 1
112 1 1 1 1 8 ILE HA A 8 . HA 1 1
112 1 2 1 1 8 ILE MD A 8 . HD11 1 1
113 1 1 1 1 8 ILE HA A 8 . HA 1 1
113 1 2 1 1 8 ILE HG12 A 8 . HG11 1 1
114 1 1 1 1 8 ILE HA A 8 . HA 1 1
114 1 2 1 1 8 ILE MG A 8 . HG21 1 1
115 1 1 1 1 8 ILE HA A 8 . HA 1 1
115 1 2 1 1 10 LYS H A 10 . HN 1 1
116 1 1 1 1 8 ILE HA A 8 . HA 1 1
116 1 2 1 1 11 LEU H A 11 . HN 1 1
117 1 1 1 1 8 ILE HA A 8 . HA 1 1
117 1 2 1 1 11 LEU HB2 A 11 . HB1 1 1
118 1 1 1 1 8 ILE HA A 8 . HA 1 1
118 1 2 1 1 11 LEU MD1 A 11 . HD11 1 1
119 1 1 1 1 8 ILE HA A 8 . HA 1 1
119 1 2 1 1 11 LEU HG A 11 . HG 1 1
120 1 1 1 1 8 ILE HA A 8 . HA 1 1
120 1 2 1 1 12 LEU H A 12 . HN 1 1
121 1 1 1 1 8 ILE HA A 8 . HA 1 1
121 1 2 1 1 12 LEU HG A 12 . HG 1 1
122 1 1 1 1 8 ILE HB A 8 . HB 1 1
122 1 2 1 1 8 ILE HG12 A 8 . HG11 1 1
123 1 1 1 1 8 ILE HB A 8 . HB 1 1
123 1 2 1 1 8 ILE HG13 A 8 . HG12 1 1
124 1 1 1 1 8 ILE HB A 8 . HB 1 1
124 1 2 1 1 8 ILE MG A 8 . HG21 1 1
125 1 1 1 1 8 ILE HB A 8 . HB 1 1
125 1 2 1 1 9 LYS H A 9 . HN 1 1
126 1 1 1 1 8 ILE HB A 8 . HB 1 1
126 1 2 1 1 13 LYS QE A 13 . HE1 1 1
127 1 1 1 1 8 ILE MD A 8 . HD11 1 1
127 1 2 1 1 8 ILE HG12 A 8 . HG11 1 1
128 1 1 1 1 8 ILE MD A 8 . HD11 1 1
128 1 2 1 1 8 ILE HG13 A 8 . HG12 1 1
128 1 2 1 1 11 LEU HB2 A 11 . HB1 1 1
129 2 1 1 1 8 ILE MD A 8 . HD11 1 1
129 2 2 1 1 12 LEU HG A 12 . HG 1 1
129 3 1 1 1 11 LEU MD2 A 11 . HD21 1 1
129 3 2 1 1 11 LEU HG A 11 . HG 1 1
130 1 1 1 1 8 ILE MD A 8 . HD11 1 1
130 1 2 1 1 12 LEU H A 12 . HN 1 1
131 1 1 1 1 8 ILE MD A 8 . HD11 1 1
131 1 2 1 1 12 LEU HG A 12 . HG 1 1
132 1 1 1 1 8 ILE MD A 8 . HD11 1 1
132 1 2 1 1 13 LYS H A 13 . HN 1 1
133 1 1 1 1 8 ILE MG A 8 . HG21 1 1
133 1 2 1 1 9 LYS H A 9 . HN 1 1
134 1 1 1 1 8 ILE MG A 8 . HG21 1 1
134 1 2 1 1 12 LEU H A 12 . HN 1 1
135 1 1 1 1 8 ILE MG A 8 . HG21 1 1
135 1 2 1 1 12 LEU HG A 12 . HG 1 1
136 1 1 1 1 8 ILE MG A 8 . HG21 1 1
136 1 2 1 1 13 LYS H A 13 . HN 1 1
137 1 1 1 1 9 LYS H A 9 . HN 1 1
137 1 2 1 1 9 LYS HB2 A 9 . HB2 1 1
138 1 1 1 1 9 LYS H A 9 . HN 1 1
138 1 2 1 1 9 LYS HB3 A 9 . HB1 1 1
139 1 1 1 1 9 LYS H A 9 . HN 1 1
139 1 2 1 1 10 LYS H A 10 . HN 1 1
140 1 1 1 1 9 LYS HA A 9 . HA 1 1
140 1 2 1 1 9 LYS HG2 A 9 . HG1 1 1
141 1 1 1 1 9 LYS HA A 9 . HA 1 1
141 1 2 1 1 9 LYS HG3 A 9 . HG2 1 1
142 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
142 1 2 1 1 13 LYS QE A 13 . HE1 1 1
143 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
143 1 2 1 1 10 LYS H A 10 . HN 1 1
144 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
144 1 2 1 1 13 LYS QE A 13 . HE1 1 1
145 1 1 1 1 9 LYS HG2 A 9 . HG1 1 1
145 1 2 1 1 13 LYS QE A 13 . HE1 1 1
146 1 1 1 1 9 LYS HG2 A 9 . HG1 1 1
146 1 1 1 1 13 LYS HG2 A 13 . HG1 1 1
146 1 2 1 1 13 LYS QE A 13 . HE1 1 1
147 2 1 1 1 9 LYS HG2 A 9 . HG1 1 1
147 2 1 1 1 13 LYS HG2 A 13 . HG1 1 1
147 2 2 1 1 13 LYS HE2 A 13 . HE1 1 1
147 3 1 1 1 13 LYS HE3 A 13 . HE2 1 1
147 3 2 1 1 13 LYS HG2 A 13 . HG1 1 1
148 1 1 1 1 9 LYS HG3 A 9 . HG2 1 1
148 1 2 1 1 13 LYS QE A 13 . HE1 1 1
149 1 1 1 1 10 LYS H A 10 . HN 1 1
149 1 2 1 1 10 LYS HG2 A 10 . HG2 1 1
150 1 1 1 1 10 LYS H A 10 . HN 1 1
150 1 2 1 1 10 LYS HG3 A 10 . HG1 1 1
151 1 1 1 1 10 LYS H A 10 . HN 1 1
151 1 2 1 1 11 LEU H A 11 . HN 1 1
152 1 1 1 1 10 LYS H A 10 . HN 1 1
152 1 2 1 1 12 LEU H A 12 . HN 1 1
153 1 1 1 1 10 LYS HA A 10 . HA 1 1
153 1 2 1 1 10 LYS HG2 A 10 . HG2 1 1
154 1 1 1 1 10 LYS HA A 10 . HA 1 1
154 1 2 1 1 10 LYS HG3 A 10 . HG1 1 1
155 1 1 1 1 11 LEU H A 11 . HN 1 1
155 1 2 1 1 11 LEU HB2 A 11 . HB1 1 1
156 1 1 1 1 11 LEU H A 11 . HN 1 1
156 1 2 1 1 11 LEU QD A 11 . HD11 1 1
157 1 1 1 1 11 LEU H A 11 . HN 1 1
157 1 2 1 1 11 LEU HG A 11 . HG 1 1
158 1 1 1 1 11 LEU H A 11 . HN 1 1
158 1 2 1 1 12 LEU H A 12 . HN 1 1
159 1 1 1 1 11 LEU HA A 11 . HA 1 1
159 1 2 1 1 11 LEU MD2 A 11 . HD21 1 1
160 1 1 1 1 11 LEU HB2 A 11 . HB1 1 1
160 1 2 1 1 12 LEU H A 12 . HN 1 1
161 1 1 1 1 11 LEU HB3 A 11 . HB2 1 1
161 1 2 1 1 11 LEU QD A 11 . HD11 1 1
162 1 1 1 1 11 LEU HB3 A 11 . HB2 1 1
162 1 2 1 1 12 LEU H A 12 . HN 1 1
163 1 1 1 1 11 LEU QD A 11 . HD11 1 1
163 1 2 1 1 11 LEU HG A 11 . HG 1 1
164 1 1 1 1 12 LEU H A 12 . HN 1 1
164 1 2 1 1 12 LEU HG A 12 . HG 1 1
165 1 1 1 1 12 LEU H A 12 . HN 1 1
165 1 2 1 1 13 LYS H A 13 . HN 1 1
166 2 1 1 1 12 LEU HA A 12 . HA 1 1
166 2 2 1 1 12 LEU HB2 A 12 . HB1 1 1
166 3 1 1 1 13 LYS HA A 13 . HA 1 1
166 3 2 1 1 13 LYS HG2 A 13 . HG1 1 1
167 1 1 1 1 12 LEU HA A 12 . HA 1 1
167 1 2 1 1 12 LEU HB3 A 12 . HB2 1 1
168 1 1 1 1 12 LEU HB2 A 12 . HB1 1 1
168 1 2 1 1 13 LYS H A 13 . HN 1 1
169 1 1 1 1 12 LEU HG A 12 . HG 1 1
169 1 2 1 1 13 LYS H A 13 . HN 1 1
170 1 1 1 1 13 LYS H A 13 . HN 1 1
170 1 2 1 1 13 LYS HA A 13 . HA 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 2 . . . . . 2.586 1.75 3.422 1 1
1 3 . . . . . 2.586 1.75 3.422 1 1
2 1 . . . . . 2.983 1.87 4.096 1 1
3 2 . . . . . 2.811 1.823 3.799 1 1
3 3 . . . . . 2.811 1.823 3.799 1 1
4 1 . . . . . 2.31 1.643 2.977 1 1
5 1 . . . . . 2.954 1.863 4.045 1 1
6 1 . . . . . 2.239 1.612 2.866 1 1
7 1 . . . . . 2.21 1.599 2.821 1 1
8 1 . . . . . 2.234 1.61 2.858 1 1
9 2 . . . . . 2.156 1.575 2.737 1 1
9 3 . . . . . 2.156 1.575 2.737 1 1
10 1 . . . . . 2.732 1.799 3.665 1 1
11 1 . . . . . 2.91 1.852 3.968 1 1
12 1 . . . . . 3.398 1.954 4.842 1 1
13 1 . . . . . 2.033 1.516 2.55 1 1
14 1 . . . . . 2.631 1.766 3.496 1 1
15 1 . . . . . 3.188 1.918 4.458 1 1
16 1 . . . . . 2.507 1.721 3.293 1 1
17 1 . . . . . 2.473 1.708 3.238 1 1
18 1 . . . . . 2.23 1.608 2.852 1 1
19 1 . . . . . 3.104 1.9 4.308 1 1
20 1 . . . . . 2.545 1.735 3.355 1 1
21 1 . . . . . 2.715 1.793 3.637 1 1
22 1 . . . . . 1.937 1.468 2.406 1 1
23 1 . . . . . 3.304 1.939 4.669 1 1
24 1 . . . . . 3.276 1.934 4.618 1 1
25 1 . . . . . 2.882 1.844 3.92 1 1
26 1 . . . . . 3.336 1.945 4.727 1 1
27 1 . . . . . 3.077 1.894 4.26 1 1
28 1 . . . . . 2.258 1.62 2.896 1 1
29 1 . . . . . 3.044 1.886 4.202 1 1
30 1 . . . . . 1.99 1.495 2.485 1 1
31 1 . . . . . 2.148 1.571 2.725 1 1
32 2 . . . . . 2.239 1.612 2.866 1 1
32 3 . . . . . 2.239 1.612 2.866 1 1
33 1 . . . . . 2.096 1.547 2.645 1 1
34 2 . . . . . 2.138 1.567 2.709 1 1
34 3 . . . . . 2.138 1.567 2.709 1 1
35 1 . . . . . 3.039 1.884 4.194 1 1
36 1 . . . . . 2.099 1.548 2.65 1 1
37 2 . . . . . 2.359 1.664 3.054 1 1
37 3 . . . . . 2.359 1.664 3.054 1 1
38 1 . . . . . 2.686 1.784 3.588 1 1
39 1 . . . . . 2.717 1.794 3.64 1 1
40 1 . . . . . 2.2 1.595 2.805 1 1
41 1 . . . . . 2.159 1.602 2.742 1 1
42 1 . . . . . 2.671 1.779 3.563 1 1
43 1 . . . . . 2.845 1.833 3.857 1 1
44 1 . . . . . 2.37 1.668 3.072 1 1
45 1 . . . . . 3.392 1.954 4.83 1 1
46 1 . . . . . 3.469 1.965 4.973 1 1
47 2 . . . . . 2.554 1.739 3.369 1 1
47 3 . . . . . 2.554 1.739 3.369 1 1
48 2 . . . . . 2.177 1.585 2.769 1 1
48 3 . . . . . 2.177 1.585 2.769 1 1
49 2 . . . . . 2.445 1.697 3.193 1 1
49 3 . . . . . 2.445 1.697 3.193 1 1
50 1 . . . . . 2.245 1.615 2.875 1 1
51 1 . . . . . 3.007 1.877 4.137 1 1
52 1 . . . . . 1.937 1.468 2.406 1 1
53 1 . . . . . 2.559 1.74 3.378 1 1
54 2 . . . . . 2.926 1.856 3.996 1 1
54 3 . . . . . 2.926 1.856 3.996 1 1
55 1 . . . . . 2.232 1.61 2.854 1 1
56 1 . . . . . 3.101 1.899 4.303 1 1
57 2 . . . . . 3.079 1.894 4.264 1 1
57 3 . . . . . 3.079 1.894 4.264 1 1
58 1 . . . . . 3.616 1.982 5.25 1 1
59 1 . . . . . 2.662 1.776 3.548 1 1
60 1 . . . . . 2.254 1.619 2.889 1 1
61 1 . . . . . 2.438 1.695 3.181 1 1
62 1 . . . . . 2.026 1.513 2.539 1 1
63 1 . . . . . 2.583 1.749 3.417 1 1
64 2 . . . . . 2.466 1.706 3.226 1 1
64 3 . . . . . 2.466 1.706 3.226 1 1
65 1 . . . . . 2.406 1.682 3.13 1 1
66 1 . . . . . 3.09 1.896 4.284 1 1
67 1 . . . . . 2.47 1.707 3.233 1 1
68 1 . . . . . 1.992 1.496 2.488 1 1
69 1 . . . . . 2.468 1.707 3.229 1 1
70 1 . . . . . 2.247 1.616 2.878 1 1
71 1 . . . . . 2.294 1.636 2.952 1 1
72 1 . . . . . 2.393 1.677 3.109 1 1
73 2 . . . . . 2.813 1.824 3.802 1 1
73 3 . . . . . 2.813 1.824 3.802 1 1
74 1 . . . . . 2.275 1.628 2.922 1 1
75 2 . . . . . 2.027 1.514 2.54 1 1
75 3 . . . . . 2.027 1.514 2.54 1 1
76 1 . . . . . 2.101 1.549 2.653 1 1
77 1 . . . . . 2.285 1.796 2.938 1 1
78 1 . . . . . 2.877 1.843 3.911 1 1
79 1 . . . . . 2.154 1.574 2.734 1 1
80 1 . . . . . 3.038 1.884 4.192 1 1
81 2 . . . . . 2.156 1.575 2.737 1 1
81 3 . . . . . 2.156 1.575 2.737 1 1
82 2 . . . . . 2.051 1.525 2.577 1 1
82 3 . . . . . 2.051 1.525 2.577 1 1
83 1 . . . . . 2.513 1.723 3.303 1 1
84 1 . . . . . 2.438 1.695 3.181 1 1
85 1 . . . . . 1.9 1.449 2.351 1 1
86 1 . . . . . 2.842 1.833 3.851 1 1
87 1 . . . . . 2.348 1.659 3.037 1 1
88 1 . . . . . 2.398 1.679 3.117 1 1
89 2 . . . . . 2.357 1.663 3.051 1 1
89 3 . . . . . 2.357 1.663 3.051 1 1
90 2 . . . . . 2.151 1.573 2.729 1 1
90 3 . . . . . 2.151 1.573 2.729 1 1
91 2 . . . . . 2.053 1.526 2.58 1 1
91 3 . . . . . 2.053 1.526 2.58 1 1
92 1 . . . . . 2.205 1.597 2.813 1 1
93 1 . . . . . 2.223 1.605 2.841 1 1
94 1 . . . . . 2.888 1.845 3.931 1 1
95 1 . . . . . 3.104 1.9 4.308 1 1
96 2 . . . . . 2.255 1.619 2.891 1 1
96 3 . . . . . 2.255 1.619 2.891 1 1
97 1 . . . . . 2.42 1.688 3.152 1 1
98 1 . . . . . 3.624 1.982 5.266 1 1
99 1 . . . . . 2.715 1.794 3.636 1 1
100 1 . . . . . 2.634 1.767 3.501 1 1
101 1 . . . . . 2.651 1.772 3.53 1 1
102 1 . . . . . 2.801 1.821 3.781 1 1
103 1 . . . . . 2.093 1.545 2.641 1 1
104 1 . . . . . 3.114 1.902 4.326 1 1
105 1 . . . . . 3.616 1.981 5.251 1 1
106 1 . . . . . 3.501 1.969 5.033 1 1
107 1 . . . . . 1.902 1.45 2.354 1 1
108 1 . . . . . 2.37 1.668 3.072 1 1
109 1 . . . . . 2.139 1.567 2.711 1 1
110 1 . . . . . 3.218 1.924 4.512 1 1
111 1 . . . . . 3.107 1.9 4.314 1 1
112 1 . . . . . 2.358 1.663 3.053 1 1
113 1 . . . . . 2.268 1.625 2.911 1 1
114 1 . . . . . 2.002 1.501 2.503 1 1
115 1 . . . . . 3.003 1.876 4.13 1 1
116 1 . . . . . 2.483 1.712 3.254 1 1
117 1 . . . . . 2.248 1.616 2.88 1 1
118 1 . . . . . 2.398 1.679 3.117 1 1
119 1 . . . . . 2.868 1.84 3.896 1 1
120 1 . . . . . 2.918 1.853 3.983 1 1
121 1 . . . . . 3.181 1.916 4.446 1 1
122 1 . . . . . 2.493 1.716 3.27 1 1
123 1 . . . . . 2.135 1.565 2.705 1 1
124 1 . . . . . 1.925 1.462 2.388 1 1
125 1 . . . . . 2.174 1.583 2.765 1 1
126 1 . . . . . 3.202 1.921 4.171 1 1
127 1 . . . . . 2.104 1.551 2.657 1 1
128 1 . . . . . 2.064 1.532 2.596 1 1
129 2 . . . . . 2.126 1.561 2.691 1 1
129 3 . . . . . 2.126 1.561 2.691 1 1
130 1 . . . . . 2.587 1.75 3.424 1 1
131 1 . . . . . 2.074 1.536 2.612 1 1
132 1 . . . . . 3.117 1.903 4.331 1 1
133 1 . . . . . 2.422 1.689 3.155 1 1
134 1 . . . . . 3.013 1.878 4.148 1 1
135 1 . . . . . 2.509 1.722 3.296 1 1
136 1 . . . . . 2.178 1.585 2.771 1 1
137 1 . . . . . 2.101 1.549 2.653 1 1
138 1 . . . . . 2.209 1.599 2.819 1 1
139 1 . . . . . 2.184 1.588 2.78 1 1
140 1 . . . . . 2.541 1.734 3.348 1 1
141 1 . . . . . 2.416 1.686 3.146 1 1
142 1 . . . . . 3.292 1.937 4.647 1 1
143 1 . . . . . 2.471 1.708 3.234 1 1
144 1 . . . . . 3.223 1.925 4.253 1 1
145 1 . . . . . 2.686 1.809 3.588 1 1
146 1 . . . . . 2.794 1.818 3.77 1 1
147 2 . . . . . 2.62 1.762 3.478 1 1
147 3 . . . . . 2.62 1.762 3.478 1 1
148 1 . . . . . 2.592 1.752 3.432 1 1
149 1 . . . . . 2.846 1.834 3.858 1 1
150 1 . . . . . 2.536 1.732 3.34 1 1
151 1 . . . . . 2.115 1.556 2.674 1 1
152 1 . . . . . 3.222 1.924 4.52 1 1
153 1 . . . . . 2.489 1.715 3.263 1 1
154 1 . . . . . 2.643 1.77 3.516 1 1
155 1 . . . . . 2.319 1.647 2.991 1 1
156 1 . . . . . 2.738 1.801 3.675 1 1
157 1 . . . . . 2.265 1.623 2.907 1 1
158 1 . . . . . 2.192 1.591 2.793 1 1
159 1 . . . . . 1.939 1.469 2.409 1 1
160 1 . . . . . 2.575 1.746 3.404 1 1
161 1 . . . . . 2.248 1.616 2.88 1 1
162 1 . . . . . 2.419 1.688 3.15 1 1
163 1 . . . . . 2.092 1.545 2.639 1 1
164 1 . . . . . 2.121 1.558 2.684 1 1
165 1 . . . . . 2.276 1.629 2.923 1 1
166 2 . . . . . 2.148 1.572 2.724 1 1
166 3 . . . . . 2.148 1.572 2.724 1 1
167 1 . . . . . 2.35 1.66 3.04 1 1
168 1 . . . . . 2.422 1.689 3.155 1 1
169 1 . . . . . 2.321 1.648 2.994 1 1
170 1 . . . . . 2.032 1.516 2.548 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 ILE C C -8.601 3.087 -0.269 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -9.428 4.240 0.289 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -10.556 3.667 1.171 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -12.629 4.323 2.501 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -11.395 4.802 1.763 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -9.976 2.794 2.275 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -10.618 4.523 -1.400 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -9.205 5.452 -1.394 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -10.504 5.887 -0.405 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -8.792 4.858 0.908 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -11.187 3.047 0.552 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -12.334 3.695 3.327 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -13.255 3.758 1.825 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -13.179 5.175 2.873 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -10.791 5.361 2.462 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -11.716 5.457 0.967 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H -10.778 2.391 2.876 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -9.323 3.387 2.898 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -9.414 1.982 1.836 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -9.977 5.084 -0.804 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -9.134 2.180 -0.908 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 LYS C C -6.593 0.793 0.291 1.00 . A A . 2 LYS C 1 1
1 23 1 1 2 LYS CA C -6.396 2.084 -0.500 1.00 . A A . 2 LYS CA 1 1
1 24 1 1 2 LYS CB C -4.934 2.531 -0.384 1.00 . A A . 2 LYS CB 1 1
1 25 1 1 2 LYS CD C -3.114 4.126 -1.099 1.00 . A A . 2 LYS CD 1 1
1 26 1 1 2 LYS CE C -3.033 5.105 0.061 1.00 . A A . 2 LYS CE 1 1
1 27 1 1 2 LYS CG C -4.546 3.653 -1.334 1.00 . A A . 2 LYS CG 1 1
1 28 1 1 2 LYS H H -6.928 3.882 0.486 1.00 . A A . 2 LYS H 1 1
1 29 1 1 2 LYS HA H -6.625 1.895 -1.537 1.00 . A A . 2 LYS HA 1 1
1 30 1 1 2 LYS HB2 H -4.750 2.865 0.626 1.00 . A A . 2 LYS HB2 1 1
1 31 1 1 2 LYS HB3 H -4.298 1.682 -0.589 1.00 . A A . 2 LYS HB3 1 1
1 32 1 1 2 LYS HD2 H -2.484 3.270 -0.879 1.00 . A A . 2 LYS HD2 1 1
1 33 1 1 2 LYS HD3 H -2.756 4.613 -1.994 1.00 . A A . 2 LYS HD3 1 1
1 34 1 1 2 LYS HE2 H -2.043 5.536 0.080 1.00 . A A . 2 LYS HE2 1 1
1 35 1 1 2 LYS HE3 H -3.759 5.890 -0.097 1.00 . A A . 2 LYS HE3 1 1
1 36 1 1 2 LYS HG2 H -4.633 3.296 -2.350 1.00 . A A . 2 LYS HG2 1 1
1 37 1 1 2 LYS HG3 H -5.218 4.485 -1.184 1.00 . A A . 2 LYS HG3 1 1
1 38 1 1 2 LYS HZ1 H -2.685 3.624 1.493 1.00 . A A . 2 LYS HZ1 1 1
1 39 1 1 2 LYS HZ2 H -4.292 4.147 1.422 1.00 . A A . 2 LYS HZ2 1 1
1 40 1 1 2 LYS HZ3 H -3.118 5.123 2.147 1.00 . A A . 2 LYS HZ3 1 1
1 41 1 1 2 LYS N N -7.295 3.130 -0.024 1.00 . A A . 2 LYS N 1 1
1 42 1 1 2 LYS NZ N -3.301 4.453 1.372 1.00 . A A . 2 LYS NZ 1 1
1 43 1 1 2 LYS O O -6.656 0.809 1.521 1.00 . A A . 2 LYS O 1 1
1 44 1 1 3 LYS C C -5.509 -2.314 0.235 1.00 . A A . 3 LYS C 1 1
1 45 1 1 3 LYS CA C -6.860 -1.624 0.202 1.00 . A A . 3 LYS CA 1 1
1 46 1 1 3 LYS CB C -7.873 -2.472 -0.569 1.00 . A A . 3 LYS CB 1 1
1 47 1 1 3 LYS CD C -10.209 -2.691 -1.483 1.00 . A A . 3 LYS CD 1 1
1 48 1 1 3 LYS CE C -10.542 -3.992 -0.768 1.00 . A A . 3 LYS CE 1 1
1 49 1 1 3 LYS CG C -9.251 -1.834 -0.670 1.00 . A A . 3 LYS CG 1 1
1 50 1 1 3 LYS H H -6.646 -0.268 -1.401 1.00 . A A . 3 LYS H 1 1
1 51 1 1 3 LYS HA H -7.209 -1.473 1.213 1.00 . A A . 3 LYS HA 1 1
1 52 1 1 3 LYS HB2 H -7.502 -2.634 -1.570 1.00 . A A . 3 LYS HB2 1 1
1 53 1 1 3 LYS HB3 H -7.978 -3.426 -0.074 1.00 . A A . 3 LYS HB3 1 1
1 54 1 1 3 LYS HD2 H -11.123 -2.139 -1.642 1.00 . A A . 3 LYS HD2 1 1
1 55 1 1 3 LYS HD3 H -9.753 -2.920 -2.435 1.00 . A A . 3 LYS HD3 1 1
1 56 1 1 3 LYS HE2 H -11.216 -4.566 -1.386 1.00 . A A . 3 LYS HE2 1 1
1 57 1 1 3 LYS HE3 H -9.628 -4.550 -0.620 1.00 . A A . 3 LYS HE3 1 1
1 58 1 1 3 LYS HG2 H -9.653 -1.708 0.325 1.00 . A A . 3 LYS HG2 1 1
1 59 1 1 3 LYS HG3 H -9.154 -0.868 -1.146 1.00 . A A . 3 LYS HG3 1 1
1 60 1 1 3 LYS HZ1 H -11.416 -4.658 1.010 1.00 . A A . 3 LYS HZ1 1 1
1 61 1 1 3 LYS HZ2 H -12.056 -3.202 0.434 1.00 . A A . 3 LYS HZ2 1 1
1 62 1 1 3 LYS HZ3 H -10.535 -3.222 1.173 1.00 . A A . 3 LYS HZ3 1 1
1 63 1 1 3 LYS N N -6.696 -0.321 -0.425 1.00 . A A . 3 LYS N 1 1
1 64 1 1 3 LYS NZ N -11.182 -3.752 0.555 1.00 . A A . 3 LYS NZ 1 1
1 65 1 1 3 LYS O O -4.908 -2.488 1.295 1.00 . A A . 3 LYS O 1 1
1 66 1 1 4 ILE C C -2.699 -2.251 -1.335 1.00 . A A . 4 ILE C 1 1
1 67 1 1 4 ILE CA C -3.736 -3.328 -1.072 1.00 . A A . 4 ILE CA 1 1
1 68 1 1 4 ILE CB C -3.716 -4.364 -2.215 1.00 . A A . 4 ILE CB 1 1
1 69 1 1 4 ILE CD1 C -4.489 -6.256 -0.678 1.00 . A A . 4 ILE CD1 1 1
1 70 1 1 4 ILE CG1 C -4.738 -5.476 -1.953 1.00 . A A . 4 ILE CG1 1 1
1 71 1 1 4 ILE CG2 C -2.319 -4.946 -2.389 1.00 . A A . 4 ILE CG2 1 1
1 72 1 1 4 ILE H H -5.583 -2.575 -1.746 1.00 . A A . 4 ILE H 1 1
1 73 1 1 4 ILE HA H -3.501 -3.822 -0.143 1.00 . A A . 4 ILE HA 1 1
1 74 1 1 4 ILE HB H -3.981 -3.852 -3.126 1.00 . A A . 4 ILE HB 1 1
1 75 1 1 4 ILE HD11 H -3.514 -6.717 -0.724 1.00 . A A . 4 ILE HD11 1 1
1 76 1 1 4 ILE HD12 H -5.244 -7.020 -0.570 1.00 . A A . 4 ILE HD12 1 1
1 77 1 1 4 ILE HD13 H -4.531 -5.586 0.167 1.00 . A A . 4 ILE HD13 1 1
1 78 1 1 4 ILE HG12 H -5.723 -5.040 -1.885 1.00 . A A . 4 ILE HG12 1 1
1 79 1 1 4 ILE HG13 H -4.717 -6.174 -2.779 1.00 . A A . 4 ILE HG13 1 1
1 80 1 1 4 ILE HG21 H -2.018 -5.441 -1.477 1.00 . A A . 4 ILE HG21 1 1
1 81 1 1 4 ILE HG22 H -1.623 -4.151 -2.613 1.00 . A A . 4 ILE HG22 1 1
1 82 1 1 4 ILE HG23 H -2.324 -5.659 -3.200 1.00 . A A . 4 ILE HG23 1 1
1 83 1 1 4 ILE N N -5.038 -2.707 -0.941 1.00 . A A . 4 ILE N 1 1
1 84 1 1 4 ILE O O -1.549 -2.352 -0.912 1.00 . A A . 4 ILE O 1 1
1 85 1 1 5 LEU C C -1.927 0.691 -1.091 1.00 . A A . 5 LEU C 1 1
1 86 1 1 5 LEU CA C -2.275 -0.079 -2.358 1.00 . A A . 5 LEU CA 1 1
1 87 1 1 5 LEU CB C -2.970 0.844 -3.363 1.00 . A A . 5 LEU CB 1 1
1 88 1 1 5 LEU CD1 C -3.768 -1.020 -4.848 1.00 . A A . 5 LEU CD1 1 1
1 89 1 1 5 LEU CD2 C -3.757 1.326 -5.687 1.00 . A A . 5 LEU CD2 1 1
1 90 1 1 5 LEU CG C -3.050 0.318 -4.798 1.00 . A A . 5 LEU CG 1 1
1 91 1 1 5 LEU H H -4.062 -1.199 -2.353 1.00 . A A . 5 LEU H 1 1
1 92 1 1 5 LEU HA H -1.368 -0.463 -2.797 1.00 . A A . 5 LEU HA 1 1
1 93 1 1 5 LEU HB2 H -3.975 1.028 -3.013 1.00 . A A . 5 LEU HB2 1 1
1 94 1 1 5 LEU HB3 H -2.439 1.781 -3.380 1.00 . A A . 5 LEU HB3 1 1
1 95 1 1 5 LEU HD11 H -3.192 -1.756 -4.309 1.00 . A A . 5 LEU HD11 1 1
1 96 1 1 5 LEU HD12 H -3.882 -1.332 -5.874 1.00 . A A . 5 LEU HD12 1 1
1 97 1 1 5 LEU HD13 H -4.742 -0.921 -4.391 1.00 . A A . 5 LEU HD13 1 1
1 98 1 1 5 LEU HD21 H -4.746 1.513 -5.298 1.00 . A A . 5 LEU HD21 1 1
1 99 1 1 5 LEU HD22 H -3.832 0.932 -6.689 1.00 . A A . 5 LEU HD22 1 1
1 100 1 1 5 LEU HD23 H -3.196 2.248 -5.703 1.00 . A A . 5 LEU HD23 1 1
1 101 1 1 5 LEU HG H -2.050 0.176 -5.182 1.00 . A A . 5 LEU HG 1 1
1 102 1 1 5 LEU N N -3.133 -1.207 -2.038 1.00 . A A . 5 LEU N 1 1
1 103 1 1 5 LEU O O -1.071 1.570 -1.102 1.00 . A A . 5 LEU O 1 1
1 104 1 1 6 SER C C -1.116 0.460 1.923 1.00 . A A . 6 SER C 1 1
1 105 1 1 6 SER CA C -2.387 1.001 1.290 1.00 . A A . 6 SER CA 1 1
1 106 1 1 6 SER CB C -3.576 0.771 2.223 1.00 . A A . 6 SER CB 1 1
1 107 1 1 6 SER H H -3.283 -0.357 -0.064 1.00 . A A . 6 SER H 1 1
1 108 1 1 6 SER HA H -2.270 2.060 1.116 1.00 . A A . 6 SER HA 1 1
1 109 1 1 6 SER HB2 H -4.456 1.229 1.797 1.00 . A A . 6 SER HB2 1 1
1 110 1 1 6 SER HB3 H -3.743 -0.290 2.339 1.00 . A A . 6 SER HB3 1 1
1 111 1 1 6 SER HG H -3.265 0.641 4.153 1.00 . A A . 6 SER HG 1 1
1 112 1 1 6 SER N N -2.614 0.354 0.000 1.00 . A A . 6 SER N 1 1
1 113 1 1 6 SER O O -0.150 1.196 2.126 1.00 . A A . 6 SER O 1 1
1 114 1 1 6 SER OG O -3.341 1.341 3.500 1.00 . A A . 6 SER OG 1 1
1 115 1 1 7 LYS C C 1.215 -1.292 1.868 1.00 . A A . 7 LYS C 1 1
1 116 1 1 7 LYS CA C 0.045 -1.474 2.821 1.00 . A A . 7 LYS CA 1 1
1 117 1 1 7 LYS CB C -0.219 -2.961 3.064 1.00 . A A . 7 LYS CB 1 1
1 118 1 1 7 LYS CD C -0.896 -5.186 2.089 1.00 . A A . 7 LYS CD 1 1
1 119 1 1 7 LYS CE C 0.280 -5.959 2.665 1.00 . A A . 7 LYS CE 1 1
1 120 1 1 7 LYS CG C -0.531 -3.739 1.792 1.00 . A A . 7 LYS CG 1 1
1 121 1 1 7 LYS H H -1.935 -1.362 2.086 1.00 . A A . 7 LYS H 1 1
1 122 1 1 7 LYS HA H 0.270 -0.988 3.760 1.00 . A A . 7 LYS HA 1 1
1 123 1 1 7 LYS HB2 H 0.655 -3.401 3.523 1.00 . A A . 7 LYS HB2 1 1
1 124 1 1 7 LYS HB3 H -1.058 -3.063 3.737 1.00 . A A . 7 LYS HB3 1 1
1 125 1 1 7 LYS HD2 H -1.707 -5.202 2.802 1.00 . A A . 7 LYS HD2 1 1
1 126 1 1 7 LYS HD3 H -1.212 -5.660 1.172 1.00 . A A . 7 LYS HD3 1 1
1 127 1 1 7 LYS HE2 H 1.118 -5.872 1.990 1.00 . A A . 7 LYS HE2 1 1
1 128 1 1 7 LYS HE3 H 0.544 -5.529 3.621 1.00 . A A . 7 LYS HE3 1 1
1 129 1 1 7 LYS HG2 H -1.361 -3.266 1.289 1.00 . A A . 7 LYS HG2 1 1
1 130 1 1 7 LYS HG3 H 0.339 -3.722 1.152 1.00 . A A . 7 LYS HG3 1 1
1 131 1 1 7 LYS HZ1 H -0.269 -7.839 1.937 1.00 . A A . 7 LYS HZ1 1 1
1 132 1 1 7 LYS HZ2 H -0.862 -7.503 3.485 1.00 . A A . 7 LYS HZ2 1 1
1 133 1 1 7 LYS HZ3 H 0.769 -7.897 3.273 1.00 . A A . 7 LYS HZ3 1 1
1 134 1 1 7 LYS N N -1.125 -0.832 2.244 1.00 . A A . 7 LYS N 1 1
1 135 1 1 7 LYS NZ N -0.044 -7.400 2.853 1.00 . A A . 7 LYS NZ 1 1
1 136 1 1 7 LYS O O 2.379 -1.311 2.267 1.00 . A A . 7 LYS O 1 1
1 137 1 1 8 ILE C C 2.317 0.558 -0.485 1.00 . A A . 8 ILE C 1 1
1 138 1 1 8 ILE CA C 1.852 -0.899 -0.457 1.00 . A A . 8 ILE CA 1 1
1 139 1 1 8 ILE CB C 1.259 -1.276 -1.830 1.00 . A A . 8 ILE CB 1 1
1 140 1 1 8 ILE CD1 C 2.565 -3.471 -1.962 1.00 . A A . 8 ILE CD1 1 1
1 141 1 1 8 ILE CG1 C 1.205 -2.801 -1.991 1.00 . A A . 8 ILE CG1 1 1
1 142 1 1 8 ILE CG2 C 2.060 -0.644 -2.957 1.00 . A A . 8 ILE CG2 1 1
1 143 1 1 8 ILE H H -0.084 -1.129 0.358 1.00 . A A . 8 ILE H 1 1
1 144 1 1 8 ILE HA H 2.701 -1.537 -0.264 1.00 . A A . 8 ILE HA 1 1
1 145 1 1 8 ILE HB H 0.250 -0.883 -1.873 1.00 . A A . 8 ILE HB 1 1
1 146 1 1 8 ILE HD11 H 3.173 -3.086 -2.767 1.00 . A A . 8 ILE HD11 1 1
1 147 1 1 8 ILE HD12 H 2.442 -4.537 -2.079 1.00 . A A . 8 ILE HD12 1 1
1 148 1 1 8 ILE HD13 H 3.047 -3.266 -1.018 1.00 . A A . 8 ILE HD13 1 1
1 149 1 1 8 ILE HG12 H 0.615 -3.219 -1.190 1.00 . A A . 8 ILE HG12 1 1
1 150 1 1 8 ILE HG13 H 0.738 -3.039 -2.936 1.00 . A A . 8 ILE HG13 1 1
1 151 1 1 8 ILE HG21 H 3.107 -0.870 -2.823 1.00 . A A . 8 ILE HG21 1 1
1 152 1 1 8 ILE HG22 H 1.917 0.427 -2.940 1.00 . A A . 8 ILE HG22 1 1
1 153 1 1 8 ILE HG23 H 1.723 -1.037 -3.904 1.00 . A A . 8 ILE HG23 1 1
1 154 1 1 8 ILE N N 0.871 -1.111 0.597 1.00 . A A . 8 ILE N 1 1
1 155 1 1 8 ILE O O 3.480 0.841 -0.766 1.00 . A A . 8 ILE O 1 1
1 156 1 1 9 LYS C C 2.966 3.191 0.612 1.00 . A A . 9 LYS C 1 1
1 157 1 1 9 LYS CA C 1.698 2.904 -0.188 1.00 . A A . 9 LYS CA 1 1
1 158 1 1 9 LYS CB C 0.529 3.690 0.407 1.00 . A A . 9 LYS CB 1 1
1 159 1 1 9 LYS CD C 0.133 5.988 1.352 1.00 . A A . 9 LYS CD 1 1
1 160 1 1 9 LYS CE C 0.178 7.482 1.075 1.00 . A A . 9 LYS CE 1 1
1 161 1 1 9 LYS CG C 0.610 5.186 0.150 1.00 . A A . 9 LYS CG 1 1
1 162 1 1 9 LYS H H 0.479 1.183 -0.001 1.00 . A A . 9 LYS H 1 1
1 163 1 1 9 LYS HA H 1.849 3.219 -1.207 1.00 . A A . 9 LYS HA 1 1
1 164 1 1 9 LYS HB2 H -0.391 3.323 -0.020 1.00 . A A . 9 LYS HB2 1 1
1 165 1 1 9 LYS HB3 H 0.507 3.530 1.475 1.00 . A A . 9 LYS HB3 1 1
1 166 1 1 9 LYS HD2 H -0.881 5.706 1.584 1.00 . A A . 9 LYS HD2 1 1
1 167 1 1 9 LYS HD3 H 0.774 5.769 2.194 1.00 . A A . 9 LYS HD3 1 1
1 168 1 1 9 LYS HE2 H 1.192 7.761 0.826 1.00 . A A . 9 LYS HE2 1 1
1 169 1 1 9 LYS HE3 H -0.469 7.699 0.239 1.00 . A A . 9 LYS HE3 1 1
1 170 1 1 9 LYS HG2 H 1.633 5.452 -0.064 1.00 . A A . 9 LYS HG2 1 1
1 171 1 1 9 LYS HG3 H -0.014 5.426 -0.700 1.00 . A A . 9 LYS HG3 1 1
1 172 1 1 9 LYS HZ1 H -0.230 9.295 2.030 1.00 . A A . 9 LYS HZ1 1 1
1 173 1 1 9 LYS HZ2 H 0.355 8.092 3.065 1.00 . A A . 9 LYS HZ2 1 1
1 174 1 1 9 LYS HZ3 H -1.241 8.025 2.509 1.00 . A A . 9 LYS HZ3 1 1
1 175 1 1 9 LYS N N 1.394 1.474 -0.199 1.00 . A A . 9 LYS N 1 1
1 176 1 1 9 LYS NZ N -0.266 8.279 2.252 1.00 . A A . 9 LYS NZ 1 1
1 177 1 1 9 LYS O O 3.710 4.122 0.303 1.00 . A A . 9 LYS O 1 1
1 178 1 1 10 LYS C C 5.554 1.737 1.987 1.00 . A A . 10 LYS C 1 1
1 179 1 1 10 LYS CA C 4.371 2.554 2.496 1.00 . A A . 10 LYS CA 1 1
1 180 1 1 10 LYS CB C 4.039 2.154 3.936 1.00 . A A . 10 LYS CB 1 1
1 181 1 1 10 LYS CD C 2.659 2.586 5.997 1.00 . A A . 10 LYS CD 1 1
1 182 1 1 10 LYS CE C 1.926 1.254 5.996 1.00 . A A . 10 LYS CE 1 1
1 183 1 1 10 LYS CG C 2.990 3.043 4.584 1.00 . A A . 10 LYS CG 1 1
1 184 1 1 10 LYS H H 2.575 1.653 1.825 1.00 . A A . 10 LYS H 1 1
1 185 1 1 10 LYS HA H 4.641 3.599 2.479 1.00 . A A . 10 LYS HA 1 1
1 186 1 1 10 LYS HB2 H 3.672 1.138 3.939 1.00 . A A . 10 LYS HB2 1 1
1 187 1 1 10 LYS HB3 H 4.939 2.205 4.529 1.00 . A A . 10 LYS HB3 1 1
1 188 1 1 10 LYS HD2 H 3.579 2.478 6.553 1.00 . A A . 10 LYS HD2 1 1
1 189 1 1 10 LYS HD3 H 2.036 3.330 6.469 1.00 . A A . 10 LYS HD3 1 1
1 190 1 1 10 LYS HE2 H 2.555 0.511 5.529 1.00 . A A . 10 LYS HE2 1 1
1 191 1 1 10 LYS HE3 H 1.730 0.965 7.019 1.00 . A A . 10 LYS HE3 1 1
1 192 1 1 10 LYS HG2 H 3.363 4.055 4.622 1.00 . A A . 10 LYS HG2 1 1
1 193 1 1 10 LYS HG3 H 2.089 3.013 3.986 1.00 . A A . 10 LYS HG3 1 1
1 194 1 1 10 LYS HZ1 H 0.151 0.412 5.288 1.00 . A A . 10 LYS HZ1 1 1
1 195 1 1 10 LYS HZ2 H 0.810 1.585 4.262 1.00 . A A . 10 LYS HZ2 1 1
1 196 1 1 10 LYS HZ3 H 0.022 2.052 5.684 1.00 . A A . 10 LYS HZ3 1 1
1 197 1 1 10 LYS N N 3.201 2.385 1.642 1.00 . A A . 10 LYS N 1 1
1 198 1 1 10 LYS NZ N 0.638 1.330 5.256 1.00 . A A . 10 LYS NZ 1 1
1 199 1 1 10 LYS O O 6.710 2.054 2.275 1.00 . A A . 10 LYS O 1 1
1 200 1 1 11 LEU C C 6.873 0.373 -0.615 1.00 . A A . 11 LEU C 1 1
1 201 1 1 11 LEU CA C 6.304 -0.182 0.689 1.00 . A A . 11 LEU CA 1 1
1 202 1 1 11 LEU CB C 5.756 -1.594 0.464 1.00 . A A . 11 LEU CB 1 1
1 203 1 1 11 LEU CD1 C 4.649 -3.651 1.371 1.00 . A A . 11 LEU CD1 1 1
1 204 1 1 11 LEU CD2 C 6.475 -2.544 2.672 1.00 . A A . 11 LEU CD2 1 1
1 205 1 1 11 LEU CG C 5.300 -2.324 1.729 1.00 . A A . 11 LEU CG 1 1
1 206 1 1 11 LEU H H 4.323 0.482 1.035 1.00 . A A . 11 LEU H 1 1
1 207 1 1 11 LEU HA H 7.100 -0.231 1.418 1.00 . A A . 11 LEU HA 1 1
1 208 1 1 11 LEU HB2 H 4.916 -1.528 -0.211 1.00 . A A . 11 LEU HB2 1 1
1 209 1 1 11 LEU HB3 H 6.528 -2.185 -0.006 1.00 . A A . 11 LEU HB3 1 1
1 210 1 1 11 LEU HD11 H 4.307 -4.138 2.272 1.00 . A A . 11 LEU HD11 1 1
1 211 1 1 11 LEU HD12 H 5.370 -4.283 0.873 1.00 . A A . 11 LEU HD12 1 1
1 212 1 1 11 LEU HD13 H 3.810 -3.475 0.716 1.00 . A A . 11 LEU HD13 1 1
1 213 1 1 11 LEU HD21 H 7.228 -3.137 2.175 1.00 . A A . 11 LEU HD21 1 1
1 214 1 1 11 LEU HD22 H 6.133 -3.061 3.557 1.00 . A A . 11 LEU HD22 1 1
1 215 1 1 11 LEU HD23 H 6.896 -1.589 2.952 1.00 . A A . 11 LEU HD23 1 1
1 216 1 1 11 LEU HG H 4.567 -1.719 2.241 1.00 . A A . 11 LEU HG 1 1
1 217 1 1 11 LEU N N 5.262 0.684 1.231 1.00 . A A . 11 LEU N 1 1
1 218 1 1 11 LEU O O 8.030 0.791 -0.666 1.00 . A A . 11 LEU O 1 1
1 219 1 1 12 LEU C C 5.496 1.853 -3.576 1.00 . A A . 12 LEU C 1 1
1 220 1 1 12 LEU CA C 6.503 0.878 -2.969 1.00 . A A . 12 LEU CA 1 1
1 221 1 1 12 LEU CB C 6.756 -0.283 -3.938 1.00 . A A . 12 LEU CB 1 1
1 222 1 1 12 LEU CD1 C 5.506 -2.028 -5.233 1.00 . A A . 12 LEU CD1 1 1
1 223 1 1 12 LEU CD2 C 6.264 -2.510 -2.901 1.00 . A A . 12 LEU CD2 1 1
1 224 1 1 12 LEU CG C 5.756 -1.439 -3.854 1.00 . A A . 12 LEU CG 1 1
1 225 1 1 12 LEU H H 5.145 0.035 -1.572 1.00 . A A . 12 LEU H 1 1
1 226 1 1 12 LEU HA H 7.433 1.403 -2.812 1.00 . A A . 12 LEU HA 1 1
1 227 1 1 12 LEU HB2 H 6.738 0.110 -4.945 1.00 . A A . 12 LEU HB2 1 1
1 228 1 1 12 LEU HB3 H 7.742 -0.676 -3.744 1.00 . A A . 12 LEU HB3 1 1
1 229 1 1 12 LEU HD11 H 6.433 -2.409 -5.636 1.00 . A A . 12 LEU HD11 1 1
1 230 1 1 12 LEU HD12 H 5.117 -1.262 -5.888 1.00 . A A . 12 LEU HD12 1 1
1 231 1 1 12 LEU HD13 H 4.790 -2.833 -5.156 1.00 . A A . 12 LEU HD13 1 1
1 232 1 1 12 LEU HD21 H 7.153 -2.965 -3.310 1.00 . A A . 12 LEU HD21 1 1
1 233 1 1 12 LEU HD22 H 5.502 -3.264 -2.767 1.00 . A A . 12 LEU HD22 1 1
1 234 1 1 12 LEU HD23 H 6.496 -2.061 -1.947 1.00 . A A . 12 LEU HD23 1 1
1 235 1 1 12 LEU HG H 4.816 -1.067 -3.473 1.00 . A A . 12 LEU HG 1 1
1 236 1 1 12 LEU N N 6.059 0.376 -1.670 1.00 . A A . 12 LEU N 1 1
1 237 1 1 12 LEU O O 5.777 3.046 -3.694 1.00 . A A . 12 LEU O 1 1
1 238 1 1 13 LYS C C 3.774 2.798 -5.868 1.00 . A A . 13 LYS C 1 1
1 239 1 1 13 LYS CA C 3.283 2.168 -4.567 1.00 . A A . 13 LYS CA 1 1
1 240 1 1 13 LYS CB C 2.824 3.257 -3.593 1.00 . A A . 13 LYS CB 1 1
1 241 1 1 13 LYS CD C 0.459 3.560 -4.415 1.00 . A A . 13 LYS CD 1 1
1 242 1 1 13 LYS CE C -0.496 3.813 -3.256 1.00 . A A . 13 LYS CE 1 1
1 243 1 1 13 LYS CG C 1.808 4.224 -4.186 1.00 . A A . 13 LYS CG 1 1
1 244 1 1 13 LYS H H 4.162 0.385 -3.836 1.00 . A A . 13 LYS H 1 1
1 245 1 1 13 LYS HA H 2.445 1.523 -4.791 1.00 . A A . 13 LYS HA 1 1
1 246 1 1 13 LYS HB2 H 2.376 2.784 -2.733 1.00 . A A . 13 LYS HB2 1 1
1 247 1 1 13 LYS HB3 H 3.685 3.825 -3.272 1.00 . A A . 13 LYS HB3 1 1
1 248 1 1 13 LYS HD2 H 0.024 3.956 -5.320 1.00 . A A . 13 LYS HD2 1 1
1 249 1 1 13 LYS HD3 H 0.607 2.495 -4.520 1.00 . A A . 13 LYS HD3 1 1
1 250 1 1 13 LYS HE2 H -1.460 3.394 -3.507 1.00 . A A . 13 LYS HE2 1 1
1 251 1 1 13 LYS HE3 H -0.114 3.327 -2.372 1.00 . A A . 13 LYS HE3 1 1
1 252 1 1 13 LYS HG2 H 1.678 5.053 -3.507 1.00 . A A . 13 LYS HG2 1 1
1 253 1 1 13 LYS HG3 H 2.185 4.588 -5.131 1.00 . A A . 13 LYS HG3 1 1
1 254 1 1 13 LYS HZ1 H -1.285 5.407 -2.161 1.00 . A A . 13 LYS HZ1 1 1
1 255 1 1 13 LYS HZ2 H -1.078 5.743 -3.806 1.00 . A A . 13 LYS HZ2 1 1
1 256 1 1 13 LYS HZ3 H 0.263 5.699 -2.778 1.00 . A A . 13 LYS HZ3 1 1
1 257 1 1 13 LYS N N 4.327 1.340 -3.962 1.00 . A A . 13 LYS N 1 1
1 258 1 1 13 LYS NZ N -0.660 5.266 -2.981 1.00 . A A . 13 LYS NZ 1 1
1 259 1 1 13 LYS O O 3.553 2.192 -6.937 1.00 . A A . 13 LYS O 1 1
1 260 1 1 13 LYS OXT O 4.379 3.890 -5.807 1.00 . A A . 13 LYS OXT 1 1
2 261 1 1 1 ILE C C -8.414 3.409 -0.830 1.00 . A A . 1 ILE C 1 1
2 262 1 1 1 ILE CA C -9.282 4.538 -0.281 1.00 . A A . 1 ILE CA 1 1
2 263 1 1 1 ILE CB C -8.436 5.825 -0.195 1.00 . A A . 1 ILE CB 1 1
2 264 1 1 1 ILE CD1 C -8.495 8.246 0.602 1.00 . A A . 1 ILE CD1 1 1
2 265 1 1 1 ILE CG1 C -9.290 6.987 0.320 1.00 . A A . 1 ILE CG1 1 1
2 266 1 1 1 ILE CG2 C -7.838 6.161 -1.555 1.00 . A A . 1 ILE CG2 1 1
2 267 1 1 1 ILE H1 H -10.463 4.948 1.389 1.00 . A A . 1 ILE H1 1 1
2 268 1 1 1 ILE H2 H -9.089 4.021 1.731 1.00 . A A . 1 ILE H2 1 1
2 269 1 1 1 ILE H3 H -10.419 3.310 0.965 1.00 . A A . 1 ILE H3 1 1
2 270 1 1 1 ILE HA H -10.100 4.713 -0.966 1.00 . A A . 1 ILE HA 1 1
2 271 1 1 1 ILE HB H -7.625 5.650 0.495 1.00 . A A . 1 ILE HB 1 1
2 272 1 1 1 ILE HD11 H -9.158 9.017 0.966 1.00 . A A . 1 ILE HD11 1 1
2 273 1 1 1 ILE HD12 H -8.016 8.580 -0.307 1.00 . A A . 1 ILE HD12 1 1
2 274 1 1 1 ILE HD13 H -7.743 8.036 1.349 1.00 . A A . 1 ILE HD13 1 1
2 275 1 1 1 ILE HG12 H -10.040 7.229 -0.417 1.00 . A A . 1 ILE HG12 1 1
2 276 1 1 1 ILE HG13 H -9.776 6.689 1.238 1.00 . A A . 1 ILE HG13 1 1
2 277 1 1 1 ILE HG21 H -8.632 6.307 -2.272 1.00 . A A . 1 ILE HG21 1 1
2 278 1 1 1 ILE HG22 H -7.204 5.350 -1.880 1.00 . A A . 1 ILE HG22 1 1
2 279 1 1 1 ILE HG23 H -7.252 7.065 -1.477 1.00 . A A . 1 ILE HG23 1 1
2 280 1 1 1 ILE N N -9.853 4.178 1.043 1.00 . A A . 1 ILE N 1 1
2 281 1 1 1 ILE O O -8.739 2.806 -1.853 1.00 . A A . 1 ILE O 1 1
2 282 1 1 2 LYS C C -6.641 0.781 0.205 1.00 . A A . 2 LYS C 1 1
2 283 1 1 2 LYS CA C -6.393 2.074 -0.566 1.00 . A A . 2 LYS CA 1 1
2 284 1 1 2 LYS CB C -4.940 2.511 -0.357 1.00 . A A . 2 LYS CB 1 1
2 285 1 1 2 LYS CD C -3.077 4.110 -0.915 1.00 . A A . 2 LYS CD 1 1
2 286 1 1 2 LYS CE C -3.028 4.792 0.445 1.00 . A A . 2 LYS CE 1 1
2 287 1 1 2 LYS CG C -4.490 3.651 -1.259 1.00 . A A . 2 LYS CG 1 1
2 288 1 1 2 LYS H H -7.104 3.645 0.663 1.00 . A A . 2 LYS H 1 1
2 289 1 1 2 LYS HA H -6.557 1.891 -1.618 1.00 . A A . 2 LYS HA 1 1
2 290 1 1 2 LYS HB2 H -4.815 2.824 0.668 1.00 . A A . 2 LYS HB2 1 1
2 291 1 1 2 LYS HB3 H -4.297 1.663 -0.544 1.00 . A A . 2 LYS HB3 1 1
2 292 1 1 2 LYS HD2 H -2.416 3.252 -0.898 1.00 . A A . 2 LYS HD2 1 1
2 293 1 1 2 LYS HD3 H -2.743 4.808 -1.668 1.00 . A A . 2 LYS HD3 1 1
2 294 1 1 2 LYS HE2 H -3.382 4.098 1.193 1.00 . A A . 2 LYS HE2 1 1
2 295 1 1 2 LYS HE3 H -2.006 5.061 0.660 1.00 . A A . 2 LYS HE3 1 1
2 296 1 1 2 LYS HG2 H -4.508 3.315 -2.284 1.00 . A A . 2 LYS HG2 1 1
2 297 1 1 2 LYS HG3 H -5.169 4.481 -1.137 1.00 . A A . 2 LYS HG3 1 1
2 298 1 1 2 LYS HZ1 H -3.535 6.704 -0.225 1.00 . A A . 2 LYS HZ1 1 1
2 299 1 1 2 LYS HZ2 H -3.824 6.457 1.423 1.00 . A A . 2 LYS HZ2 1 1
2 300 1 1 2 LYS HZ3 H -4.862 5.778 0.273 1.00 . A A . 2 LYS HZ3 1 1
2 301 1 1 2 LYS N N -7.310 3.128 -0.144 1.00 . A A . 2 LYS N 1 1
2 302 1 1 2 LYS NZ N -3.871 6.018 0.483 1.00 . A A . 2 LYS NZ 1 1
2 303 1 1 2 LYS O O -6.788 0.793 1.428 1.00 . A A . 2 LYS O 1 1
2 304 1 1 3 LYS C C -5.530 -2.333 0.163 1.00 . A A . 3 LYS C 1 1
2 305 1 1 3 LYS CA C -6.881 -1.641 0.086 1.00 . A A . 3 LYS CA 1 1
2 306 1 1 3 LYS CB C -7.864 -2.483 -0.731 1.00 . A A . 3 LYS CB 1 1
2 307 1 1 3 LYS CD C -10.170 -2.717 -1.700 1.00 . A A . 3 LYS CD 1 1
2 308 1 1 3 LYS CE C -11.570 -2.130 -1.771 1.00 . A A . 3 LYS CE 1 1
2 309 1 1 3 LYS CG C -9.256 -1.878 -0.823 1.00 . A A . 3 LYS CG 1 1
2 310 1 1 3 LYS H H -6.578 -0.272 -1.493 1.00 . A A . 3 LYS H 1 1
2 311 1 1 3 LYS HA H -7.266 -1.499 1.087 1.00 . A A . 3 LYS HA 1 1
2 312 1 1 3 LYS HB2 H -7.478 -2.596 -1.734 1.00 . A A . 3 LYS HB2 1 1
2 313 1 1 3 LYS HB3 H -7.949 -3.459 -0.276 1.00 . A A . 3 LYS HB3 1 1
2 314 1 1 3 LYS HD2 H -9.759 -2.757 -2.698 1.00 . A A . 3 LYS HD2 1 1
2 315 1 1 3 LYS HD3 H -10.228 -3.715 -1.293 1.00 . A A . 3 LYS HD3 1 1
2 316 1 1 3 LYS HE2 H -11.990 -2.112 -0.777 1.00 . A A . 3 LYS HE2 1 1
2 317 1 1 3 LYS HE3 H -11.504 -1.121 -2.151 1.00 . A A . 3 LYS HE3 1 1
2 318 1 1 3 LYS HG2 H -9.680 -1.821 0.168 1.00 . A A . 3 LYS HG2 1 1
2 319 1 1 3 LYS HG3 H -9.180 -0.885 -1.243 1.00 . A A . 3 LYS HG3 1 1
2 320 1 1 3 LYS HZ1 H -12.524 -3.907 -2.319 1.00 . A A . 3 LYS HZ1 1 1
2 321 1 1 3 LYS HZ2 H -12.092 -2.928 -3.630 1.00 . A A . 3 LYS HZ2 1 1
2 322 1 1 3 LYS HZ3 H -13.418 -2.513 -2.666 1.00 . A A . 3 LYS HZ3 1 1
2 323 1 1 3 LYS N N -6.688 -0.332 -0.522 1.00 . A A . 3 LYS N 1 1
2 324 1 1 3 LYS NZ N -12.463 -2.925 -2.658 1.00 . A A . 3 LYS NZ 1 1
2 325 1 1 3 LYS O O -4.965 -2.511 1.243 1.00 . A A . 3 LYS O 1 1
2 326 1 1 4 ILE C C -2.673 -2.259 -1.318 1.00 . A A . 4 ILE C 1 1
2 327 1 1 4 ILE CA C -3.713 -3.343 -1.091 1.00 . A A . 4 ILE CA 1 1
2 328 1 1 4 ILE CB C -3.653 -4.376 -2.235 1.00 . A A . 4 ILE CB 1 1
2 329 1 1 4 ILE CD1 C -4.357 -6.302 -0.710 1.00 . A A . 4 ILE CD1 1 1
2 330 1 1 4 ILE CG1 C -4.638 -5.522 -1.978 1.00 . A A . 4 ILE CG1 1 1
2 331 1 1 4 ILE CG2 C -2.237 -4.911 -2.404 1.00 . A A . 4 ILE CG2 1 1
2 332 1 1 4 ILE H H -5.541 -2.590 -1.818 1.00 . A A . 4 ILE H 1 1
2 333 1 1 4 ILE HA H -3.503 -3.838 -0.155 1.00 . A A . 4 ILE HA 1 1
2 334 1 1 4 ILE HB H -3.932 -3.874 -3.148 1.00 . A A . 4 ILE HB 1 1
2 335 1 1 4 ILE HD11 H -5.085 -7.094 -0.605 1.00 . A A . 4 ILE HD11 1 1
2 336 1 1 4 ILE HD12 H -4.420 -5.640 0.141 1.00 . A A . 4 ILE HD12 1 1
2 337 1 1 4 ILE HD13 H -3.367 -6.728 -0.762 1.00 . A A . 4 ILE HD13 1 1
2 338 1 1 4 ILE HG12 H -5.636 -5.119 -1.901 1.00 . A A . 4 ILE HG12 1 1
2 339 1 1 4 ILE HG13 H -4.599 -6.214 -2.807 1.00 . A A . 4 ILE HG13 1 1
2 340 1 1 4 ILE HG21 H -1.898 -5.333 -1.470 1.00 . A A . 4 ILE HG21 1 1
2 341 1 1 4 ILE HG22 H -1.581 -4.104 -2.693 1.00 . A A . 4 ILE HG22 1 1
2 342 1 1 4 ILE HG23 H -2.230 -5.672 -3.169 1.00 . A A . 4 ILE HG23 1 1
2 343 1 1 4 ILE N N -5.020 -2.722 -0.999 1.00 . A A . 4 ILE N 1 1
2 344 1 1 4 ILE O O -1.536 -2.357 -0.856 1.00 . A A . 4 ILE O 1 1
2 345 1 1 5 LEU C C -1.917 0.681 -1.035 1.00 . A A . 5 LEU C 1 1
2 346 1 1 5 LEU CA C -2.226 -0.083 -2.318 1.00 . A A . 5 LEU CA 1 1
2 347 1 1 5 LEU CB C -2.892 0.847 -3.336 1.00 . A A . 5 LEU CB 1 1
2 348 1 1 5 LEU CD1 C -3.568 -1.015 -4.884 1.00 . A A . 5 LEU CD1 1 1
2 349 1 1 5 LEU CD2 C -3.606 1.346 -5.682 1.00 . A A . 5 LEU CD2 1 1
2 350 1 1 5 LEU CG C -2.899 0.346 -4.783 1.00 . A A . 5 LEU CG 1 1
2 351 1 1 5 LEU H H -4.005 -1.211 -2.377 1.00 . A A . 5 LEU H 1 1
2 352 1 1 5 LEU HA H -1.303 -0.461 -2.732 1.00 . A A . 5 LEU HA 1 1
2 353 1 1 5 LEU HB2 H -3.916 1.004 -3.028 1.00 . A A . 5 LEU HB2 1 1
2 354 1 1 5 LEU HB3 H -2.380 1.793 -3.312 1.00 . A A . 5 LEU HB3 1 1
2 355 1 1 5 LEU HD11 H -4.568 -0.953 -4.481 1.00 . A A . 5 LEU HD11 1 1
2 356 1 1 5 LEU HD12 H -2.998 -1.737 -4.322 1.00 . A A . 5 LEU HD12 1 1
2 357 1 1 5 LEU HD13 H -3.614 -1.317 -5.919 1.00 . A A . 5 LEU HD13 1 1
2 358 1 1 5 LEU HD21 H -4.625 1.469 -5.347 1.00 . A A . 5 LEU HD21 1 1
2 359 1 1 5 LEU HD22 H -3.601 0.983 -6.699 1.00 . A A . 5 LEU HD22 1 1
2 360 1 1 5 LEU HD23 H -3.094 2.296 -5.634 1.00 . A A . 5 LEU HD23 1 1
2 361 1 1 5 LEU HG H -1.881 0.245 -5.128 1.00 . A A . 5 LEU HG 1 1
2 362 1 1 5 LEU N N -3.089 -1.216 -2.030 1.00 . A A . 5 LEU N 1 1
2 363 1 1 5 LEU O O -1.067 1.567 -1.020 1.00 . A A . 5 LEU O 1 1
2 364 1 1 6 SER C C -1.155 0.484 1.976 1.00 . A A . 6 SER C 1 1
2 365 1 1 6 SER CA C -2.441 0.975 1.332 1.00 . A A . 6 SER CA 1 1
2 366 1 1 6 SER CB C -3.631 0.693 2.249 1.00 . A A . 6 SER CB 1 1
2 367 1 1 6 SER H H -3.301 -0.374 -0.053 1.00 . A A . 6 SER H 1 1
2 368 1 1 6 SER HA H -2.365 2.042 1.170 1.00 . A A . 6 SER HA 1 1
2 369 1 1 6 SER HB2 H -4.523 1.121 1.818 1.00 . A A . 6 SER HB2 1 1
2 370 1 1 6 SER HB3 H -3.758 -0.375 2.352 1.00 . A A . 6 SER HB3 1 1
2 371 1 1 6 SER HG H -3.184 2.179 3.444 1.00 . A A . 6 SER HG 1 1
2 372 1 1 6 SER N N -2.633 0.336 0.034 1.00 . A A . 6 SER N 1 1
2 373 1 1 6 SER O O -0.215 1.255 2.167 1.00 . A A . 6 SER O 1 1
2 374 1 1 6 SER OG O -3.431 1.255 3.533 1.00 . A A . 6 SER OG 1 1
2 375 1 1 7 LYS C C 1.230 -1.228 1.933 1.00 . A A . 7 LYS C 1 1
2 376 1 1 7 LYS CA C 0.077 -1.380 2.913 1.00 . A A . 7 LYS CA 1 1
2 377 1 1 7 LYS CB C -0.146 -2.855 3.260 1.00 . A A . 7 LYS CB 1 1
2 378 1 1 7 LYS CD C -0.800 -5.151 2.482 1.00 . A A . 7 LYS CD 1 1
2 379 1 1 7 LYS CE C -1.158 -6.017 1.286 1.00 . A A . 7 LYS CE 1 1
2 380 1 1 7 LYS CG C -0.509 -3.718 2.064 1.00 . A A . 7 LYS CG 1 1
2 381 1 1 7 LYS H H -1.904 -1.365 2.171 1.00 . A A . 7 LYS H 1 1
2 382 1 1 7 LYS HA H 0.306 -0.829 3.814 1.00 . A A . 7 LYS HA 1 1
2 383 1 1 7 LYS HB2 H 0.758 -3.249 3.700 1.00 . A A . 7 LYS HB2 1 1
2 384 1 1 7 LYS HB3 H -0.946 -2.922 3.983 1.00 . A A . 7 LYS HB3 1 1
2 385 1 1 7 LYS HD2 H 0.076 -5.561 2.962 1.00 . A A . 7 LYS HD2 1 1
2 386 1 1 7 LYS HD3 H -1.628 -5.153 3.177 1.00 . A A . 7 LYS HD3 1 1
2 387 1 1 7 LYS HE2 H -1.380 -7.015 1.634 1.00 . A A . 7 LYS HE2 1 1
2 388 1 1 7 LYS HE3 H -2.030 -5.602 0.804 1.00 . A A . 7 LYS HE3 1 1
2 389 1 1 7 LYS HG2 H -1.388 -3.307 1.589 1.00 . A A . 7 LYS HG2 1 1
2 390 1 1 7 LYS HG3 H 0.316 -3.716 1.367 1.00 . A A . 7 LYS HG3 1 1
2 391 1 1 7 LYS HZ1 H 0.176 -5.136 -0.058 1.00 . A A . 7 LYS HZ1 1 1
2 392 1 1 7 LYS HZ2 H -0.316 -6.691 -0.505 1.00 . A A . 7 LYS HZ2 1 1
2 393 1 1 7 LYS HZ3 H 0.806 -6.486 0.746 1.00 . A A . 7 LYS HZ3 1 1
2 394 1 1 7 LYS N N -1.117 -0.801 2.321 1.00 . A A . 7 LYS N 1 1
2 395 1 1 7 LYS NZ N -0.046 -6.087 0.298 1.00 . A A . 7 LYS NZ 1 1
2 396 1 1 7 LYS O O 2.400 -1.231 2.313 1.00 . A A . 7 LYS O 1 1
2 397 1 1 8 ILE C C 2.293 0.552 -0.464 1.00 . A A . 8 ILE C 1 1
2 398 1 1 8 ILE CA C 1.840 -0.904 -0.410 1.00 . A A . 8 ILE CA 1 1
2 399 1 1 8 ILE CB C 1.234 -1.302 -1.771 1.00 . A A . 8 ILE CB 1 1
2 400 1 1 8 ILE CD1 C 2.592 -3.455 -1.969 1.00 . A A . 8 ILE CD1 1 1
2 401 1 1 8 ILE CG1 C 1.215 -2.826 -1.927 1.00 . A A . 8 ILE CG1 1 1
2 402 1 1 8 ILE CG2 C 2.003 -0.656 -2.914 1.00 . A A . 8 ILE CG2 1 1
2 403 1 1 8 ILE H H -0.089 -1.131 0.431 1.00 . A A . 8 ILE H 1 1
2 404 1 1 8 ILE HA H 2.693 -1.535 -0.214 1.00 . A A . 8 ILE HA 1 1
2 405 1 1 8 ILE HB H 0.219 -0.932 -1.802 1.00 . A A . 8 ILE HB 1 1
2 406 1 1 8 ILE HD11 H 3.112 -3.249 -1.046 1.00 . A A . 8 ILE HD11 1 1
2 407 1 1 8 ILE HD12 H 3.153 -3.043 -2.797 1.00 . A A . 8 ILE HD12 1 1
2 408 1 1 8 ILE HD13 H 2.497 -4.524 -2.096 1.00 . A A . 8 ILE HD13 1 1
2 409 1 1 8 ILE HG12 H 0.681 -3.259 -1.095 1.00 . A A . 8 ILE HG12 1 1
2 410 1 1 8 ILE HG13 H 0.706 -3.081 -2.846 1.00 . A A . 8 ILE HG13 1 1
2 411 1 1 8 ILE HG21 H 3.057 -0.865 -2.800 1.00 . A A . 8 ILE HG21 1 1
2 412 1 1 8 ILE HG22 H 1.843 0.412 -2.894 1.00 . A A . 8 ILE HG22 1 1
2 413 1 1 8 ILE HG23 H 1.656 -1.055 -3.856 1.00 . A A . 8 ILE HG23 1 1
2 414 1 1 8 ILE N N 0.869 -1.092 0.659 1.00 . A A . 8 ILE N 1 1
2 415 1 1 8 ILE O O 3.443 0.847 -0.787 1.00 . A A . 8 ILE O 1 1
2 416 1 1 9 LYS C C 2.957 3.185 0.585 1.00 . A A . 9 LYS C 1 1
2 417 1 1 9 LYS CA C 1.655 2.888 -0.150 1.00 . A A . 9 LYS CA 1 1
2 418 1 1 9 LYS CB C 0.505 3.651 0.510 1.00 . A A . 9 LYS CB 1 1
2 419 1 1 9 LYS CD C 0.254 5.855 1.688 1.00 . A A . 9 LYS CD 1 1
2 420 1 1 9 LYS CE C 0.463 7.358 1.598 1.00 . A A . 9 LYS CE 1 1
2 421 1 1 9 LYS CG C 0.630 5.160 0.389 1.00 . A A . 9 LYS CG 1 1
2 422 1 1 9 LYS H H 0.469 1.151 0.082 1.00 . A A . 9 LYS H 1 1
2 423 1 1 9 LYS HA H 1.746 3.209 -1.175 1.00 . A A . 9 LYS HA 1 1
2 424 1 1 9 LYS HB2 H -0.423 3.349 0.047 1.00 . A A . 9 LYS HB2 1 1
2 425 1 1 9 LYS HB3 H 0.473 3.395 1.558 1.00 . A A . 9 LYS HB3 1 1
2 426 1 1 9 LYS HD2 H -0.786 5.658 1.900 1.00 . A A . 9 LYS HD2 1 1
2 427 1 1 9 LYS HD3 H 0.867 5.460 2.485 1.00 . A A . 9 LYS HD3 1 1
2 428 1 1 9 LYS HE2 H -0.161 7.748 0.808 1.00 . A A . 9 LYS HE2 1 1
2 429 1 1 9 LYS HE3 H 0.174 7.805 2.538 1.00 . A A . 9 LYS HE3 1 1
2 430 1 1 9 LYS HG2 H 1.651 5.410 0.141 1.00 . A A . 9 LYS HG2 1 1
2 431 1 1 9 LYS HG3 H -0.029 5.503 -0.397 1.00 . A A . 9 LYS HG3 1 1
2 432 1 1 9 LYS HZ1 H 1.997 8.738 1.278 1.00 . A A . 9 LYS HZ1 1 1
2 433 1 1 9 LYS HZ2 H 2.171 7.305 0.395 1.00 . A A . 9 LYS HZ2 1 1
2 434 1 1 9 LYS HZ3 H 2.502 7.320 2.055 1.00 . A A . 9 LYS HZ3 1 1
2 435 1 1 9 LYS N N 1.371 1.457 -0.149 1.00 . A A . 9 LYS N 1 1
2 436 1 1 9 LYS NZ N 1.882 7.704 1.312 1.00 . A A . 9 LYS NZ 1 1
2 437 1 1 9 LYS O O 3.698 4.097 0.216 1.00 . A A . 9 LYS O 1 1
2 438 1 1 10 LYS C C 5.581 1.726 1.885 1.00 . A A . 10 LYS C 1 1
2 439 1 1 10 LYS CA C 4.436 2.581 2.424 1.00 . A A . 10 LYS CA 1 1
2 440 1 1 10 LYS CB C 4.163 2.227 3.886 1.00 . A A . 10 LYS CB 1 1
2 441 1 1 10 LYS CD C 2.875 2.727 5.991 1.00 . A A . 10 LYS CD 1 1
2 442 1 1 10 LYS CE C 2.335 1.316 6.165 1.00 . A A . 10 LYS CE 1 1
2 443 1 1 10 LYS CG C 3.074 3.075 4.524 1.00 . A A . 10 LYS CG 1 1
2 444 1 1 10 LYS H H 2.597 1.692 1.862 1.00 . A A . 10 LYS H 1 1
2 445 1 1 10 LYS HA H 4.722 3.620 2.363 1.00 . A A . 10 LYS HA 1 1
2 446 1 1 10 LYS HB2 H 3.865 1.191 3.946 1.00 . A A . 10 LYS HB2 1 1
2 447 1 1 10 LYS HB3 H 5.073 2.363 4.454 1.00 . A A . 10 LYS HB3 1 1
2 448 1 1 10 LYS HD2 H 3.824 2.803 6.501 1.00 . A A . 10 LYS HD2 1 1
2 449 1 1 10 LYS HD3 H 2.174 3.426 6.425 1.00 . A A . 10 LYS HD3 1 1
2 450 1 1 10 LYS HE2 H 3.044 0.618 5.742 1.00 . A A . 10 LYS HE2 1 1
2 451 1 1 10 LYS HE3 H 2.220 1.115 7.220 1.00 . A A . 10 LYS HE3 1 1
2 452 1 1 10 LYS HG2 H 3.350 4.116 4.446 1.00 . A A . 10 LYS HG2 1 1
2 453 1 1 10 LYS HG3 H 2.146 2.908 3.995 1.00 . A A . 10 LYS HG3 1 1
2 454 1 1 10 LYS HZ1 H 1.116 1.320 4.470 1.00 . A A . 10 LYS HZ1 1 1
2 455 1 1 10 LYS HZ2 H 0.323 1.800 5.884 1.00 . A A . 10 LYS HZ2 1 1
2 456 1 1 10 LYS HZ3 H 0.677 0.166 5.627 1.00 . A A . 10 LYS HZ3 1 1
2 457 1 1 10 LYS N N 3.227 2.407 1.627 1.00 . A A . 10 LYS N 1 1
2 458 1 1 10 LYS NZ N 1.020 1.137 5.490 1.00 . A A . 10 LYS NZ 1 1
2 459 1 1 10 LYS O O 6.753 2.042 2.092 1.00 . A A . 10 LYS O 1 1
2 460 1 1 11 LEU C C 6.828 0.302 -0.654 1.00 . A A . 11 LEU C 1 1
2 461 1 1 11 LEU CA C 6.234 -0.259 0.636 1.00 . A A . 11 LEU CA 1 1
2 462 1 1 11 LEU CB C 5.622 -1.638 0.376 1.00 . A A . 11 LEU CB 1 1
2 463 1 1 11 LEU CD1 C 4.481 -3.691 1.255 1.00 . A A . 11 LEU CD1 1 1
2 464 1 1 11 LEU CD2 C 6.451 -2.748 2.469 1.00 . A A . 11 LEU CD2 1 1
2 465 1 1 11 LEU CG C 5.224 -2.419 1.632 1.00 . A A . 11 LEU CG 1 1
2 466 1 1 11 LEU H H 4.284 0.447 1.061 1.00 . A A . 11 LEU H 1 1
2 467 1 1 11 LEU HA H 7.027 -0.361 1.362 1.00 . A A . 11 LEU HA 1 1
2 468 1 1 11 LEU HB2 H 4.743 -1.509 -0.236 1.00 . A A . 11 LEU HB2 1 1
2 469 1 1 11 LEU HB3 H 6.339 -2.230 -0.174 1.00 . A A . 11 LEU HB3 1 1
2 470 1 1 11 LEU HD11 H 3.582 -3.436 0.715 1.00 . A A . 11 LEU HD11 1 1
2 471 1 1 11 LEU HD12 H 4.222 -4.235 2.151 1.00 . A A . 11 LEU HD12 1 1
2 472 1 1 11 LEU HD13 H 5.114 -4.305 0.632 1.00 . A A . 11 LEU HD13 1 1
2 473 1 1 11 LEU HD21 H 7.138 -3.342 1.882 1.00 . A A . 11 LEU HD21 1 1
2 474 1 1 11 LEU HD22 H 6.151 -3.306 3.344 1.00 . A A . 11 LEU HD22 1 1
2 475 1 1 11 LEU HD23 H 6.935 -1.832 2.773 1.00 . A A . 11 LEU HD23 1 1
2 476 1 1 11 LEU HG H 4.562 -1.811 2.231 1.00 . A A . 11 LEU HG 1 1
2 477 1 1 11 LEU N N 5.234 0.643 1.196 1.00 . A A . 11 LEU N 1 1
2 478 1 1 11 LEU O O 8.009 0.647 -0.703 1.00 . A A . 11 LEU O 1 1
2 479 1 1 12 LEU C C 5.472 1.897 -3.593 1.00 . A A . 12 LEU C 1 1
2 480 1 1 12 LEU CA C 6.471 0.911 -2.985 1.00 . A A . 12 LEU CA 1 1
2 481 1 1 12 LEU CB C 6.737 -0.235 -3.964 1.00 . A A . 12 LEU CB 1 1
2 482 1 1 12 LEU CD1 C 5.508 -1.946 -5.326 1.00 . A A . 12 LEU CD1 1 1
2 483 1 1 12 LEU CD2 C 6.193 -2.477 -2.984 1.00 . A A . 12 LEU CD2 1 1
2 484 1 1 12 LEU CG C 5.723 -1.382 -3.930 1.00 . A A . 12 LEU CG 1 1
2 485 1 1 12 LEU H H 5.075 0.107 -1.603 1.00 . A A . 12 LEU H 1 1
2 486 1 1 12 LEU HA H 7.399 1.434 -2.807 1.00 . A A . 12 LEU HA 1 1
2 487 1 1 12 LEU HB2 H 6.752 0.171 -4.965 1.00 . A A . 12 LEU HB2 1 1
2 488 1 1 12 LEU HB3 H 7.713 -0.644 -3.749 1.00 . A A . 12 LEU HB3 1 1
2 489 1 1 12 LEU HD11 H 6.448 -2.300 -5.720 1.00 . A A . 12 LEU HD11 1 1
2 490 1 1 12 LEU HD12 H 5.116 -1.171 -5.970 1.00 . A A . 12 LEU HD12 1 1
2 491 1 1 12 LEU HD13 H 4.806 -2.765 -5.279 1.00 . A A . 12 LEU HD13 1 1
2 492 1 1 12 LEU HD21 H 5.423 -3.228 -2.891 1.00 . A A . 12 LEU HD21 1 1
2 493 1 1 12 LEU HD22 H 6.398 -2.050 -2.015 1.00 . A A . 12 LEU HD22 1 1
2 494 1 1 12 LEU HD23 H 7.092 -2.929 -3.377 1.00 . A A . 12 LEU HD23 1 1
2 495 1 1 12 LEU HG H 4.776 -1.011 -3.568 1.00 . A A . 12 LEU HG 1 1
2 496 1 1 12 LEU N N 6.008 0.393 -1.700 1.00 . A A . 12 LEU N 1 1
2 497 1 1 12 LEU O O 5.780 3.078 -3.753 1.00 . A A . 12 LEU O 1 1
2 498 1 1 13 LYS C C 3.716 2.822 -5.861 1.00 . A A . 13 LYS C 1 1
2 499 1 1 13 LYS CA C 3.243 2.240 -4.532 1.00 . A A . 13 LYS CA 1 1
2 500 1 1 13 LYS CB C 2.837 3.369 -3.577 1.00 . A A . 13 LYS CB 1 1
2 501 1 1 13 LYS CD C 0.458 3.688 -4.351 1.00 . A A . 13 LYS CD 1 1
2 502 1 1 13 LYS CE C -0.426 3.879 -3.127 1.00 . A A . 13 LYS CE 1 1
2 503 1 1 13 LYS CG C 1.821 4.339 -4.168 1.00 . A A . 13 LYS CG 1 1
2 504 1 1 13 LYS H H 4.095 0.457 -3.771 1.00 . A A . 13 LYS H 1 1
2 505 1 1 13 LYS HA H 2.383 1.613 -4.716 1.00 . A A . 13 LYS HA 1 1
2 506 1 1 13 LYS HB2 H 2.408 2.933 -2.688 1.00 . A A . 13 LYS HB2 1 1
2 507 1 1 13 LYS HB3 H 3.719 3.929 -3.303 1.00 . A A . 13 LYS HB3 1 1
2 508 1 1 13 LYS HD2 H -0.030 4.133 -5.205 1.00 . A A . 13 LYS HD2 1 1
2 509 1 1 13 LYS HD3 H 0.595 2.631 -4.524 1.00 . A A . 13 LYS HD3 1 1
2 510 1 1 13 LYS HE2 H -1.405 3.478 -3.342 1.00 . A A . 13 LYS HE2 1 1
2 511 1 1 13 LYS HE3 H 0.006 3.341 -2.294 1.00 . A A . 13 LYS HE3 1 1
2 512 1 1 13 LYS HG2 H 1.718 5.184 -3.505 1.00 . A A . 13 LYS HG2 1 1
2 513 1 1 13 LYS HG3 H 2.180 4.676 -5.129 1.00 . A A . 13 LYS HG3 1 1
2 514 1 1 13 LYS HZ1 H -0.983 5.847 -3.547 1.00 . A A . 13 LYS HZ1 1 1
2 515 1 1 13 LYS HZ2 H 0.370 5.718 -2.539 1.00 . A A . 13 LYS HZ2 1 1
2 516 1 1 13 LYS HZ3 H -1.175 5.412 -1.923 1.00 . A A . 13 LYS HZ3 1 1
2 517 1 1 13 LYS N N 4.282 1.405 -3.931 1.00 . A A . 13 LYS N 1 1
2 518 1 1 13 LYS NZ N -0.563 5.314 -2.758 1.00 . A A . 13 LYS NZ 1 1
2 519 1 1 13 LYS O O 4.343 3.903 -5.846 1.00 . A A . 13 LYS O 1 1
2 520 1 1 13 LYS OXT O 3.456 2.192 -6.907 1.00 . A A . 13 LYS OXT 1 1
3 521 1 1 1 ILE C C -8.447 3.429 -0.655 1.00 . A A . 1 ILE C 1 1
3 522 1 1 1 ILE CA C -9.259 4.586 -0.077 1.00 . A A . 1 ILE CA 1 1
3 523 1 1 1 ILE CB C -10.467 4.015 0.695 1.00 . A A . 1 ILE CB 1 1
3 524 1 1 1 ILE CD1 C -10.671 6.105 2.155 1.00 . A A . 1 ILE CD1 1 1
3 525 1 1 1 ILE CG1 C -11.365 5.150 1.204 1.00 . A A . 1 ILE CG1 1 1
3 526 1 1 1 ILE CG2 C -9.996 3.143 1.851 1.00 . A A . 1 ILE CG2 1 1
3 527 1 1 1 ILE H1 H -10.294 5.016 -1.836 1.00 . A A . 1 ILE H1 1 1
3 528 1 1 1 ILE H2 H -8.867 5.906 -1.644 1.00 . A A . 1 ILE H2 1 1
3 529 1 1 1 ILE H3 H -10.239 6.304 -0.739 1.00 . A A . 1 ILE H3 1 1
3 530 1 1 1 ILE HA H -8.638 5.133 0.618 1.00 . A A . 1 ILE HA 1 1
3 531 1 1 1 ILE HB H -11.035 3.394 0.019 1.00 . A A . 1 ILE HB 1 1
3 532 1 1 1 ILE HD11 H -11.368 6.867 2.473 1.00 . A A . 1 ILE HD11 1 1
3 533 1 1 1 ILE HD12 H -9.835 6.570 1.653 1.00 . A A . 1 ILE HD12 1 1
3 534 1 1 1 ILE HD13 H -10.314 5.560 3.016 1.00 . A A . 1 ILE HD13 1 1
3 535 1 1 1 ILE HG12 H -11.718 5.725 0.361 1.00 . A A . 1 ILE HG12 1 1
3 536 1 1 1 ILE HG13 H -12.212 4.724 1.722 1.00 . A A . 1 ILE HG13 1 1
3 537 1 1 1 ILE HG21 H -9.419 2.316 1.466 1.00 . A A . 1 ILE HG21 1 1
3 538 1 1 1 ILE HG22 H -10.854 2.765 2.388 1.00 . A A . 1 ILE HG22 1 1
3 539 1 1 1 ILE HG23 H -9.385 3.731 2.518 1.00 . A A . 1 ILE HG23 1 1
3 540 1 1 1 ILE N N -9.694 5.517 -1.148 1.00 . A A . 1 ILE N 1 1
3 541 1 1 1 ILE O O -8.867 2.781 -1.613 1.00 . A A . 1 ILE O 1 1
3 542 1 1 2 LYS C C -6.642 0.824 0.279 1.00 . A A . 2 LYS C 1 1
3 543 1 1 2 LYS CA C -6.407 2.103 -0.520 1.00 . A A . 2 LYS CA 1 1
3 544 1 1 2 LYS CB C -4.937 2.512 -0.379 1.00 . A A . 2 LYS CB 1 1
3 545 1 1 2 LYS CD C -3.119 4.151 -0.945 1.00 . A A . 2 LYS CD 1 1
3 546 1 1 2 LYS CE C -3.151 4.921 0.366 1.00 . A A . 2 LYS CE 1 1
3 547 1 1 2 LYS CG C -4.499 3.626 -1.315 1.00 . A A . 2 LYS CG 1 1
3 548 1 1 2 LYS H H -7.004 3.731 0.695 1.00 . A A . 2 LYS H 1 1
3 549 1 1 2 LYS HA H -6.622 1.914 -1.560 1.00 . A A . 2 LYS HA 1 1
3 550 1 1 2 LYS HB2 H -4.763 2.839 0.635 1.00 . A A . 2 LYS HB2 1 1
3 551 1 1 2 LYS HB3 H -4.320 1.648 -0.574 1.00 . A A . 2 LYS HB3 1 1
3 552 1 1 2 LYS HD2 H -2.437 3.314 -0.843 1.00 . A A . 2 LYS HD2 1 1
3 553 1 1 2 LYS HD3 H -2.771 4.807 -1.729 1.00 . A A . 2 LYS HD3 1 1
3 554 1 1 2 LYS HE2 H -3.426 4.245 1.162 1.00 . A A . 2 LYS HE2 1 1
3 555 1 1 2 LYS HE3 H -2.166 5.319 0.559 1.00 . A A . 2 LYS HE3 1 1
3 556 1 1 2 LYS HG2 H -4.466 3.244 -2.325 1.00 . A A . 2 LYS HG2 1 1
3 557 1 1 2 LYS HG3 H -5.212 4.435 -1.256 1.00 . A A . 2 LYS HG3 1 1
3 558 1 1 2 LYS HZ1 H -3.888 6.698 -0.445 1.00 . A A . 2 LYS HZ1 1 1
3 559 1 1 2 LYS HZ2 H -4.110 6.565 1.226 1.00 . A A . 2 LYS HZ2 1 1
3 560 1 1 2 LYS HZ3 H -5.087 5.676 0.170 1.00 . A A . 2 LYS HZ3 1 1
3 561 1 1 2 LYS N N -7.283 3.179 -0.064 1.00 . A A . 2 LYS N 1 1
3 562 1 1 2 LYS NZ N -4.127 6.044 0.327 1.00 . A A . 2 LYS NZ 1 1
3 563 1 1 2 LYS O O -6.793 0.860 1.500 1.00 . A A . 2 LYS O 1 1
3 564 1 1 3 LYS C C -5.492 -2.292 0.267 1.00 . A A . 3 LYS C 1 1
3 565 1 1 3 LYS CA C -6.844 -1.601 0.212 1.00 . A A . 3 LYS CA 1 1
3 566 1 1 3 LYS CB C -7.846 -2.459 -0.566 1.00 . A A . 3 LYS CB 1 1
3 567 1 1 3 LYS CD C -10.181 -2.725 -1.452 1.00 . A A . 3 LYS CD 1 1
3 568 1 1 3 LYS CE C -11.580 -2.137 -1.505 1.00 . A A . 3 LYS CE 1 1
3 569 1 1 3 LYS CG C -9.244 -1.865 -0.619 1.00 . A A . 3 LYS CG 1 1
3 570 1 1 3 LYS H H -6.558 -0.263 -1.396 1.00 . A A . 3 LYS H 1 1
3 571 1 1 3 LYS HA H -7.206 -1.442 1.217 1.00 . A A . 3 LYS HA 1 1
3 572 1 1 3 LYS HB2 H -7.490 -2.576 -1.579 1.00 . A A . 3 LYS HB2 1 1
3 573 1 1 3 LYS HB3 H -7.908 -3.431 -0.100 1.00 . A A . 3 LYS HB3 1 1
3 574 1 1 3 LYS HD2 H -9.792 -2.793 -2.457 1.00 . A A . 3 LYS HD2 1 1
3 575 1 1 3 LYS HD3 H -10.230 -3.712 -1.015 1.00 . A A . 3 LYS HD3 1 1
3 576 1 1 3 LYS HE2 H -11.525 -1.146 -1.931 1.00 . A A . 3 LYS HE2 1 1
3 577 1 1 3 LYS HE3 H -12.197 -2.764 -2.134 1.00 . A A . 3 LYS HE3 1 1
3 578 1 1 3 LYS HG2 H -9.634 -1.797 0.387 1.00 . A A . 3 LYS HG2 1 1
3 579 1 1 3 LYS HG3 H -9.190 -0.878 -1.055 1.00 . A A . 3 LYS HG3 1 1
3 580 1 1 3 LYS HZ1 H -13.161 -1.660 -0.225 1.00 . A A . 3 LYS HZ1 1 1
3 581 1 1 3 LYS HZ2 H -11.632 -1.429 0.459 1.00 . A A . 3 LYS HZ2 1 1
3 582 1 1 3 LYS HZ3 H -12.249 -2.993 0.279 1.00 . A A . 3 LYS HZ3 1 1
3 583 1 1 3 LYS N N -6.669 -0.303 -0.424 1.00 . A A . 3 LYS N 1 1
3 584 1 1 3 LYS NZ N -12.199 -2.048 -0.153 1.00 . A A . 3 LYS NZ 1 1
3 585 1 1 3 LYS O O -4.895 -2.437 1.334 1.00 . A A . 3 LYS O 1 1
3 586 1 1 4 ILE C C -2.686 -2.273 -1.305 1.00 . A A . 4 ILE C 1 1
3 587 1 1 4 ILE CA C -3.718 -3.347 -1.010 1.00 . A A . 4 ILE CA 1 1
3 588 1 1 4 ILE CB C -3.696 -4.417 -2.121 1.00 . A A . 4 ILE CB 1 1
3 589 1 1 4 ILE CD1 C -4.320 -6.292 -0.501 1.00 . A A . 4 ILE CD1 1 1
3 590 1 1 4 ILE CG1 C -4.658 -5.562 -1.786 1.00 . A A . 4 ILE CG1 1 1
3 591 1 1 4 ILE CG2 C -2.282 -4.944 -2.333 1.00 . A A . 4 ILE CG2 1 1
3 592 1 1 4 ILE H H -5.568 -2.611 -1.703 1.00 . A A . 4 ILE H 1 1
3 593 1 1 4 ILE HA H -3.480 -3.813 -0.067 1.00 . A A . 4 ILE HA 1 1
3 594 1 1 4 ILE HB H -4.018 -3.949 -3.040 1.00 . A A . 4 ILE HB 1 1
3 595 1 1 4 ILE HD11 H -5.044 -7.076 -0.332 1.00 . A A . 4 ILE HD11 1 1
3 596 1 1 4 ILE HD12 H -4.343 -5.597 0.325 1.00 . A A . 4 ILE HD12 1 1
3 597 1 1 4 ILE HD13 H -3.335 -6.724 -0.580 1.00 . A A . 4 ILE HD13 1 1
3 598 1 1 4 ILE HG12 H -5.657 -5.164 -1.685 1.00 . A A . 4 ILE HG12 1 1
3 599 1 1 4 ILE HG13 H -4.643 -6.283 -2.589 1.00 . A A . 4 ILE HG13 1 1
3 600 1 1 4 ILE HG21 H -1.654 -4.150 -2.705 1.00 . A A . 4 ILE HG21 1 1
3 601 1 1 4 ILE HG22 H -2.302 -5.752 -3.050 1.00 . A A . 4 ILE HG22 1 1
3 602 1 1 4 ILE HG23 H -1.889 -5.306 -1.394 1.00 . A A . 4 ILE HG23 1 1
3 603 1 1 4 ILE N N -5.021 -2.720 -0.896 1.00 . A A . 4 ILE N 1 1
3 604 1 1 4 ILE O O -1.528 -2.370 -0.903 1.00 . A A . 4 ILE O 1 1
3 605 1 1 5 LEU C C -1.928 0.676 -1.098 1.00 . A A . 5 LEU C 1 1
3 606 1 1 5 LEU CA C -2.280 -0.112 -2.354 1.00 . A A . 5 LEU CA 1 1
3 607 1 1 5 LEU CB C -2.975 0.803 -3.369 1.00 . A A . 5 LEU CB 1 1
3 608 1 1 5 LEU CD1 C -1.782 -0.202 -5.341 1.00 . A A . 5 LEU CD1 1 1
3 609 1 1 5 LEU CD2 C -4.111 -0.926 -4.788 1.00 . A A . 5 LEU CD2 1 1
3 610 1 1 5 LEU CG C -3.129 0.233 -4.784 1.00 . A A . 5 LEU CG 1 1
3 611 1 1 5 LEU H H -4.070 -1.230 -2.300 1.00 . A A . 5 LEU H 1 1
3 612 1 1 5 LEU HA H -1.373 -0.503 -2.787 1.00 . A A . 5 LEU HA 1 1
3 613 1 1 5 LEU HB2 H -3.960 1.037 -2.993 1.00 . A A . 5 LEU HB2 1 1
3 614 1 1 5 LEU HB3 H -2.412 1.719 -3.438 1.00 . A A . 5 LEU HB3 1 1
3 615 1 1 5 LEU HD11 H -1.912 -0.569 -6.349 1.00 . A A . 5 LEU HD11 1 1
3 616 1 1 5 LEU HD12 H -1.372 -0.987 -4.723 1.00 . A A . 5 LEU HD12 1 1
3 617 1 1 5 LEU HD13 H -1.107 0.641 -5.350 1.00 . A A . 5 LEU HD13 1 1
3 618 1 1 5 LEU HD21 H -3.707 -1.743 -4.212 1.00 . A A . 5 LEU HD21 1 1
3 619 1 1 5 LEU HD22 H -4.282 -1.251 -5.805 1.00 . A A . 5 LEU HD22 1 1
3 620 1 1 5 LEU HD23 H -5.044 -0.605 -4.351 1.00 . A A . 5 LEU HD23 1 1
3 621 1 1 5 LEU HG H -3.520 1.003 -5.432 1.00 . A A . 5 LEU HG 1 1
3 622 1 1 5 LEU N N -3.133 -1.237 -2.007 1.00 . A A . 5 LEU N 1 1
3 623 1 1 5 LEU O O -1.075 1.559 -1.125 1.00 . A A . 5 LEU O 1 1
3 624 1 1 6 SER C C -1.098 0.476 1.906 1.00 . A A . 6 SER C 1 1
3 625 1 1 6 SER CA C -2.376 1.009 1.280 1.00 . A A . 6 SER CA 1 1
3 626 1 1 6 SER CB C -3.559 0.788 2.221 1.00 . A A . 6 SER CB 1 1
3 627 1 1 6 SER H H -3.278 -0.363 -0.053 1.00 . A A . 6 SER H 1 1
3 628 1 1 6 SER HA H -2.262 2.068 1.093 1.00 . A A . 6 SER HA 1 1
3 629 1 1 6 SER HB2 H -4.453 1.192 1.771 1.00 . A A . 6 SER HB2 1 1
3 630 1 1 6 SER HB3 H -3.689 -0.271 2.391 1.00 . A A . 6 SER HB3 1 1
3 631 1 1 6 SER HG H -2.740 2.164 3.351 1.00 . A A . 6 SER HG 1 1
3 632 1 1 6 SER N N -2.609 0.350 0.000 1.00 . A A . 6 SER N 1 1
3 633 1 1 6 SER O O -0.135 1.219 2.098 1.00 . A A . 6 SER O 1 1
3 634 1 1 6 SER OG O -3.347 1.429 3.467 1.00 . A A . 6 SER OG 1 1
3 635 1 1 7 LYS C C 1.240 -1.269 1.830 1.00 . A A . 7 LYS C 1 1
3 636 1 1 7 LYS CA C 0.083 -1.446 2.798 1.00 . A A . 7 LYS CA 1 1
3 637 1 1 7 LYS CB C -0.169 -2.933 3.056 1.00 . A A . 7 LYS CB 1 1
3 638 1 1 7 LYS CD C -0.676 -5.204 2.087 1.00 . A A . 7 LYS CD 1 1
3 639 1 1 7 LYS CE C -2.011 -5.537 2.738 1.00 . A A . 7 LYS CE 1 1
3 640 1 1 7 LYS CG C -0.536 -3.715 1.804 1.00 . A A . 7 LYS CG 1 1
3 641 1 1 7 LYS H H -1.905 -1.348 2.079 1.00 . A A . 7 LYS H 1 1
3 642 1 1 7 LYS HA H 0.317 -0.950 3.729 1.00 . A A . 7 LYS HA 1 1
3 643 1 1 7 LYS HB2 H 0.723 -3.370 3.479 1.00 . A A . 7 LYS HB2 1 1
3 644 1 1 7 LYS HB3 H -0.977 -3.031 3.765 1.00 . A A . 7 LYS HB3 1 1
3 645 1 1 7 LYS HD2 H -0.599 -5.745 1.155 1.00 . A A . 7 LYS HD2 1 1
3 646 1 1 7 LYS HD3 H 0.123 -5.510 2.747 1.00 . A A . 7 LYS HD3 1 1
3 647 1 1 7 LYS HE2 H -2.801 -5.090 2.154 1.00 . A A . 7 LYS HE2 1 1
3 648 1 1 7 LYS HE3 H -2.134 -6.610 2.747 1.00 . A A . 7 LYS HE3 1 1
3 649 1 1 7 LYS HG2 H -1.475 -3.343 1.422 1.00 . A A . 7 LYS HG2 1 1
3 650 1 1 7 LYS HG3 H 0.238 -3.569 1.064 1.00 . A A . 7 LYS HG3 1 1
3 651 1 1 7 LYS HZ1 H -1.285 -5.365 4.690 1.00 . A A . 7 LYS HZ1 1 1
3 652 1 1 7 LYS HZ2 H -2.973 -5.367 4.585 1.00 . A A . 7 LYS HZ2 1 1
3 653 1 1 7 LYS HZ3 H -2.101 -3.989 4.139 1.00 . A A . 7 LYS HZ3 1 1
3 654 1 1 7 LYS N N -1.096 -0.814 2.229 1.00 . A A . 7 LYS N 1 1
3 655 1 1 7 LYS NZ N -2.098 -5.028 4.136 1.00 . A A . 7 LYS NZ 1 1
3 656 1 1 7 LYS O O 2.409 -1.287 2.215 1.00 . A A . 7 LYS O 1 1
3 657 1 1 8 ILE C C 2.324 0.564 -0.524 1.00 . A A . 8 ILE C 1 1
3 658 1 1 8 ILE CA C 1.853 -0.889 -0.503 1.00 . A A . 8 ILE CA 1 1
3 659 1 1 8 ILE CB C 1.248 -1.256 -1.874 1.00 . A A . 8 ILE CB 1 1
3 660 1 1 8 ILE CD1 C 2.557 -3.442 -2.050 1.00 . A A . 8 ILE CD1 1 1
3 661 1 1 8 ILE CG1 C 1.195 -2.779 -2.045 1.00 . A A . 8 ILE CG1 1 1
3 662 1 1 8 ILE CG2 C 2.038 -0.615 -3.004 1.00 . A A . 8 ILE CG2 1 1
3 663 1 1 8 ILE H H -0.073 -1.112 0.331 1.00 . A A . 8 ILE H 1 1
3 664 1 1 8 ILE HA H 2.701 -1.532 -0.320 1.00 . A A . 8 ILE HA 1 1
3 665 1 1 8 ILE HB H 0.239 -0.864 -1.906 1.00 . A A . 8 ILE HB 1 1
3 666 1 1 8 ILE HD11 H 3.156 -3.032 -2.850 1.00 . A A . 8 ILE HD11 1 1
3 667 1 1 8 ILE HD12 H 2.441 -4.505 -2.197 1.00 . A A . 8 ILE HD12 1 1
3 668 1 1 8 ILE HD13 H 3.049 -3.261 -1.105 1.00 . A A . 8 ILE HD13 1 1
3 669 1 1 8 ILE HG12 H 0.623 -3.205 -1.236 1.00 . A A . 8 ILE HG12 1 1
3 670 1 1 8 ILE HG13 H 0.710 -3.011 -2.983 1.00 . A A . 8 ILE HG13 1 1
3 671 1 1 8 ILE HG21 H 1.666 -0.973 -3.953 1.00 . A A . 8 ILE HG21 1 1
3 672 1 1 8 ILE HG22 H 3.082 -0.876 -2.904 1.00 . A A . 8 ILE HG22 1 1
3 673 1 1 8 ILE HG23 H 1.929 0.457 -2.956 1.00 . A A . 8 ILE HG23 1 1
3 674 1 1 8 ILE N N 0.883 -1.095 0.560 1.00 . A A . 8 ILE N 1 1
3 675 1 1 8 ILE O O 3.487 0.846 -0.809 1.00 . A A . 8 ILE O 1 1
3 676 1 1 9 LYS C C 2.966 3.180 0.628 1.00 . A A . 9 LYS C 1 1
3 677 1 1 9 LYS CA C 1.717 2.904 -0.203 1.00 . A A . 9 LYS CA 1 1
3 678 1 1 9 LYS CB C 0.537 3.690 0.373 1.00 . A A . 9 LYS CB 1 1
3 679 1 1 9 LYS CD C 0.252 5.942 1.447 1.00 . A A . 9 LYS CD 1 1
3 680 1 1 9 LYS CE C 0.265 7.447 1.230 1.00 . A A . 9 LYS CE 1 1
3 681 1 1 9 LYS CG C 0.655 5.194 0.188 1.00 . A A . 9 LYS CG 1 1
3 682 1 1 9 LYS H H 0.491 1.188 -0.027 1.00 . A A . 9 LYS H 1 1
3 683 1 1 9 LYS HA H 1.890 3.225 -1.219 1.00 . A A . 9 LYS HA 1 1
3 684 1 1 9 LYS HB2 H -0.371 3.358 -0.109 1.00 . A A . 9 LYS HB2 1 1
3 685 1 1 9 LYS HB3 H 0.466 3.483 1.430 1.00 . A A . 9 LYS HB3 1 1
3 686 1 1 9 LYS HD2 H -0.744 5.638 1.733 1.00 . A A . 9 LYS HD2 1 1
3 687 1 1 9 LYS HD3 H 0.945 5.696 2.237 1.00 . A A . 9 LYS HD3 1 1
3 688 1 1 9 LYS HE2 H 0.023 7.934 2.162 1.00 . A A . 9 LYS HE2 1 1
3 689 1 1 9 LYS HE3 H 1.255 7.743 0.917 1.00 . A A . 9 LYS HE3 1 1
3 690 1 1 9 LYS HG2 H 1.678 5.437 -0.055 1.00 . A A . 9 LYS HG2 1 1
3 691 1 1 9 LYS HG3 H 0.007 5.497 -0.623 1.00 . A A . 9 LYS HG3 1 1
3 692 1 1 9 LYS HZ1 H -1.679 7.591 0.480 1.00 . A A . 9 LYS HZ1 1 1
3 693 1 1 9 LYS HZ2 H -0.496 7.414 -0.715 1.00 . A A . 9 LYS HZ2 1 1
3 694 1 1 9 LYS HZ3 H -0.688 8.900 0.071 1.00 . A A . 9 LYS HZ3 1 1
3 695 1 1 9 LYS N N 1.406 1.479 -0.227 1.00 . A A . 9 LYS N 1 1
3 696 1 1 9 LYS NZ N -0.718 7.867 0.194 1.00 . A A . 9 LYS NZ 1 1
3 697 1 1 9 LYS O O 3.723 4.107 0.343 1.00 . A A . 9 LYS O 1 1
3 698 1 1 10 LYS C C 5.514 1.700 2.027 1.00 . A A . 10 LYS C 1 1
3 699 1 1 10 LYS CA C 4.328 2.513 2.535 1.00 . A A . 10 LYS CA 1 1
3 700 1 1 10 LYS CB C 3.968 2.074 3.956 1.00 . A A . 10 LYS CB 1 1
3 701 1 1 10 LYS CD C 2.421 2.312 5.922 1.00 . A A . 10 LYS CD 1 1
3 702 1 1 10 LYS CE C 1.349 3.165 6.583 1.00 . A A . 10 LYS CE 1 1
3 703 1 1 10 LYS CG C 2.848 2.891 4.582 1.00 . A A . 10 LYS CG 1 1
3 704 1 1 10 LYS H H 2.537 1.636 1.823 1.00 . A A . 10 LYS H 1 1
3 705 1 1 10 LYS HA H 4.599 3.556 2.548 1.00 . A A . 10 LYS HA 1 1
3 706 1 1 10 LYS HB2 H 3.659 1.039 3.933 1.00 . A A . 10 LYS HB2 1 1
3 707 1 1 10 LYS HB3 H 4.843 2.166 4.582 1.00 . A A . 10 LYS HB3 1 1
3 708 1 1 10 LYS HD2 H 2.029 1.318 5.765 1.00 . A A . 10 LYS HD2 1 1
3 709 1 1 10 LYS HD3 H 3.282 2.262 6.573 1.00 . A A . 10 LYS HD3 1 1
3 710 1 1 10 LYS HE2 H 1.081 2.713 7.527 1.00 . A A . 10 LYS HE2 1 1
3 711 1 1 10 LYS HE3 H 1.752 4.152 6.759 1.00 . A A . 10 LYS HE3 1 1
3 712 1 1 10 LYS HG2 H 3.194 3.902 4.733 1.00 . A A . 10 LYS HG2 1 1
3 713 1 1 10 LYS HG3 H 2.000 2.893 3.913 1.00 . A A . 10 LYS HG3 1 1
3 714 1 1 10 LYS HZ1 H -0.583 3.867 6.217 1.00 . A A . 10 LYS HZ1 1 1
3 715 1 1 10 LYS HZ2 H -0.275 2.339 5.561 1.00 . A A . 10 LYS HZ2 1 1
3 716 1 1 10 LYS HZ3 H 0.367 3.720 4.826 1.00 . A A . 10 LYS HZ3 1 1
3 717 1 1 10 LYS N N 3.173 2.361 1.655 1.00 . A A . 10 LYS N 1 1
3 718 1 1 10 LYS NZ N 0.129 3.280 5.738 1.00 . A A . 10 LYS NZ 1 1
3 719 1 1 10 LYS O O 6.666 2.006 2.336 1.00 . A A . 10 LYS O 1 1
3 720 1 1 11 LEU C C 6.843 0.382 -0.594 1.00 . A A . 11 LEU C 1 1
3 721 1 1 11 LEU CA C 6.266 -0.194 0.696 1.00 . A A . 11 LEU CA 1 1
3 722 1 1 11 LEU CB C 5.716 -1.600 0.443 1.00 . A A . 11 LEU CB 1 1
3 723 1 1 11 LEU CD1 C 4.594 -3.662 1.321 1.00 . A A . 11 LEU CD1 1 1
3 724 1 1 11 LEU CD2 C 6.496 -2.649 2.586 1.00 . A A . 11 LEU CD2 1 1
3 725 1 1 11 LEU CG C 5.292 -2.367 1.699 1.00 . A A . 11 LEU CG 1 1
3 726 1 1 11 LEU H H 4.287 0.474 1.032 1.00 . A A . 11 LEU H 1 1
3 727 1 1 11 LEU HA H 7.057 -0.258 1.428 1.00 . A A . 11 LEU HA 1 1
3 728 1 1 11 LEU HB2 H 4.859 -1.517 -0.209 1.00 . A A . 11 LEU HB2 1 1
3 729 1 1 11 LEU HB3 H 6.476 -2.176 -0.061 1.00 . A A . 11 LEU HB3 1 1
3 730 1 1 11 LEU HD11 H 4.305 -4.190 2.219 1.00 . A A . 11 LEU HD11 1 1
3 731 1 1 11 LEU HD12 H 5.266 -4.279 0.741 1.00 . A A . 11 LEU HD12 1 1
3 732 1 1 11 LEU HD13 H 3.714 -3.439 0.737 1.00 . A A . 11 LEU HD13 1 1
3 733 1 1 11 LEU HD21 H 7.224 -3.226 2.033 1.00 . A A . 11 LEU HD21 1 1
3 734 1 1 11 LEU HD22 H 6.181 -3.207 3.456 1.00 . A A . 11 LEU HD22 1 1
3 735 1 1 11 LEU HD23 H 6.940 -1.715 2.898 1.00 . A A . 11 LEU HD23 1 1
3 736 1 1 11 LEU HG H 4.594 -1.764 2.263 1.00 . A A . 11 LEU HG 1 1
3 737 1 1 11 LEU N N 5.224 0.665 1.244 1.00 . A A . 11 LEU N 1 1
3 738 1 1 11 LEU O O 8.002 0.794 -0.630 1.00 . A A . 11 LEU O 1 1
3 739 1 1 12 LEU C C 5.462 1.881 -3.570 1.00 . A A . 12 LEU C 1 1
3 740 1 1 12 LEU CA C 6.489 0.942 -2.935 1.00 . A A . 12 LEU CA 1 1
3 741 1 1 12 LEU CB C 6.818 -0.202 -3.901 1.00 . A A . 12 LEU CB 1 1
3 742 1 1 12 LEU CD1 C 5.680 -1.977 -5.254 1.00 . A A . 12 LEU CD1 1 1
3 743 1 1 12 LEU CD2 C 6.376 -2.459 -2.905 1.00 . A A . 12 LEU CD2 1 1
3 744 1 1 12 LEU CG C 5.859 -1.395 -3.861 1.00 . A A . 12 LEU CG 1 1
3 745 1 1 12 LEU H H 5.118 0.072 -1.568 1.00 . A A . 12 LEU H 1 1
3 746 1 1 12 LEU HA H 7.392 1.503 -2.751 1.00 . A A . 12 LEU HA 1 1
3 747 1 1 12 LEU HB2 H 6.821 0.195 -4.905 1.00 . A A . 12 LEU HB2 1 1
3 748 1 1 12 LEU HB3 H 7.811 -0.560 -3.673 1.00 . A A . 12 LEU HB3 1 1
3 749 1 1 12 LEU HD11 H 6.637 -2.300 -5.634 1.00 . A A . 12 LEU HD11 1 1
3 750 1 1 12 LEU HD12 H 5.266 -1.224 -5.907 1.00 . A A . 12 LEU HD12 1 1
3 751 1 1 12 LEU HD13 H 5.007 -2.822 -5.207 1.00 . A A . 12 LEU HD13 1 1
3 752 1 1 12 LEU HD21 H 7.273 -2.902 -3.311 1.00 . A A . 12 LEU HD21 1 1
3 753 1 1 12 LEU HD22 H 5.624 -3.224 -2.775 1.00 . A A . 12 LEU HD22 1 1
3 754 1 1 12 LEU HD23 H 6.599 -2.009 -1.950 1.00 . A A . 12 LEU HD23 1 1
3 755 1 1 12 LEU HG H 4.893 -1.066 -3.507 1.00 . A A . 12 LEU HG 1 1
3 756 1 1 12 LEU N N 6.033 0.413 -1.652 1.00 . A A . 12 LEU N 1 1
3 757 1 1 12 LEU O O 5.684 3.090 -3.643 1.00 . A A . 12 LEU O 1 1
3 758 1 1 13 LYS C C 3.848 2.846 -5.895 1.00 . A A . 13 LYS C 1 1
3 759 1 1 13 LYS CA C 3.295 2.108 -4.677 1.00 . A A . 13 LYS CA 1 1
3 760 1 1 13 LYS CB C 2.661 3.103 -3.699 1.00 . A A . 13 LYS CB 1 1
3 761 1 1 13 LYS CD C 0.899 4.876 -3.356 1.00 . A A . 13 LYS CD 1 1
3 762 1 1 13 LYS CE C -0.368 4.145 -2.942 1.00 . A A . 13 LYS CE 1 1
3 763 1 1 13 LYS CG C 1.701 4.077 -4.370 1.00 . A A . 13 LYS CG 1 1
3 764 1 1 13 LYS H H 4.211 0.360 -3.913 1.00 . A A . 13 LYS H 1 1
3 765 1 1 13 LYS HA H 2.533 1.419 -5.012 1.00 . A A . 13 LYS HA 1 1
3 766 1 1 13 LYS HB2 H 2.117 2.555 -2.944 1.00 . A A . 13 LYS HB2 1 1
3 767 1 1 13 LYS HB3 H 3.445 3.676 -3.224 1.00 . A A . 13 LYS HB3 1 1
3 768 1 1 13 LYS HD2 H 1.509 5.043 -2.479 1.00 . A A . 13 LYS HD2 1 1
3 769 1 1 13 LYS HD3 H 0.629 5.827 -3.794 1.00 . A A . 13 LYS HD3 1 1
3 770 1 1 13 LYS HE2 H -0.100 3.292 -2.337 1.00 . A A . 13 LYS HE2 1 1
3 771 1 1 13 LYS HE3 H -0.983 4.817 -2.361 1.00 . A A . 13 LYS HE3 1 1
3 772 1 1 13 LYS HG2 H 2.269 4.762 -4.982 1.00 . A A . 13 LYS HG2 1 1
3 773 1 1 13 LYS HG3 H 1.018 3.518 -4.993 1.00 . A A . 13 LYS HG3 1 1
3 774 1 1 13 LYS HZ1 H -2.036 3.237 -3.810 1.00 . A A . 13 LYS HZ1 1 1
3 775 1 1 13 LYS HZ2 H -0.596 2.978 -4.659 1.00 . A A . 13 LYS HZ2 1 1
3 776 1 1 13 LYS HZ3 H -1.368 4.480 -4.744 1.00 . A A . 13 LYS HZ3 1 1
3 777 1 1 13 LYS N N 4.342 1.323 -4.025 1.00 . A A . 13 LYS N 1 1
3 778 1 1 13 LYS NZ N -1.147 3.677 -4.122 1.00 . A A . 13 LYS NZ 1 1
3 779 1 1 13 LYS O O 3.744 2.299 -7.013 1.00 . A A . 13 LYS O 1 1
3 780 1 1 13 LYS OXT O 4.380 3.963 -5.723 1.00 . A A . 13 LYS OXT 1 1
4 781 1 1 1 ILE C C -8.474 3.417 -0.544 1.00 . A A . 1 ILE C 1 1
4 782 1 1 1 ILE CA C -9.269 4.569 0.062 1.00 . A A . 1 ILE CA 1 1
4 783 1 1 1 ILE CB C -10.755 4.155 0.161 1.00 . A A . 1 ILE CB 1 1
4 784 1 1 1 ILE CD1 C -11.997 6.357 -0.189 1.00 . A A . 1 ILE CD1 1 1
4 785 1 1 1 ILE CG1 C -11.588 5.276 0.789 1.00 . A A . 1 ILE CG1 1 1
4 786 1 1 1 ILE CG2 C -10.897 2.873 0.968 1.00 . A A . 1 ILE CG2 1 1
4 787 1 1 1 ILE H1 H -9.507 5.680 -1.688 1.00 . A A . 1 ILE H1 1 1
4 788 1 1 1 ILE H2 H -8.088 6.034 -0.837 1.00 . A A . 1 ILE H2 1 1
4 789 1 1 1 ILE H3 H -9.576 6.604 -0.272 1.00 . A A . 1 ILE H3 1 1
4 790 1 1 1 ILE HA H -8.900 4.757 1.061 1.00 . A A . 1 ILE HA 1 1
4 791 1 1 1 ILE HB H -11.117 3.964 -0.838 1.00 . A A . 1 ILE HB 1 1
4 792 1 1 1 ILE HD11 H -12.590 5.922 -0.979 1.00 . A A . 1 ILE HD11 1 1
4 793 1 1 1 ILE HD12 H -11.114 6.814 -0.612 1.00 . A A . 1 ILE HD12 1 1
4 794 1 1 1 ILE HD13 H -12.579 7.108 0.325 1.00 . A A . 1 ILE HD13 1 1
4 795 1 1 1 ILE HG12 H -12.488 4.853 1.209 1.00 . A A . 1 ILE HG12 1 1
4 796 1 1 1 ILE HG13 H -11.014 5.741 1.577 1.00 . A A . 1 ILE HG13 1 1
4 797 1 1 1 ILE HG21 H -11.943 2.611 1.046 1.00 . A A . 1 ILE HG21 1 1
4 798 1 1 1 ILE HG22 H -10.491 3.024 1.957 1.00 . A A . 1 ILE HG22 1 1
4 799 1 1 1 ILE HG23 H -10.361 2.075 0.476 1.00 . A A . 1 ILE HG23 1 1
4 800 1 1 1 ILE N N -9.098 5.808 -0.739 1.00 . A A . 1 ILE N 1 1
4 801 1 1 1 ILE O O -8.922 2.767 -1.490 1.00 . A A . 1 ILE O 1 1
4 802 1 1 2 LYS C C -6.629 0.819 0.335 1.00 . A A . 2 LYS C 1 1
4 803 1 1 2 LYS CA C -6.428 2.093 -0.477 1.00 . A A . 2 LYS CA 1 1
4 804 1 1 2 LYS CB C -4.955 2.504 -0.395 1.00 . A A . 2 LYS CB 1 1
4 805 1 1 2 LYS CD C -3.123 4.070 -1.095 1.00 . A A . 2 LYS CD 1 1
4 806 1 1 2 LYS CE C -3.026 4.865 0.196 1.00 . A A . 2 LYS CE 1 1
4 807 1 1 2 LYS CG C -4.550 3.607 -1.358 1.00 . A A . 2 LYS CG 1 1
4 808 1 1 2 LYS H H -6.985 3.721 0.756 1.00 . A A . 2 LYS H 1 1
4 809 1 1 2 LYS HA H -6.684 1.898 -1.508 1.00 . A A . 2 LYS HA 1 1
4 810 1 1 2 LYS HB2 H -4.745 2.841 0.609 1.00 . A A . 2 LYS HB2 1 1
4 811 1 1 2 LYS HB3 H -4.346 1.637 -0.602 1.00 . A A . 2 LYS HB3 1 1
4 812 1 1 2 LYS HD2 H -2.475 3.203 -1.019 1.00 . A A . 2 LYS HD2 1 1
4 813 1 1 2 LYS HD3 H -2.798 4.692 -1.916 1.00 . A A . 2 LYS HD3 1 1
4 814 1 1 2 LYS HE2 H -3.380 4.250 1.010 1.00 . A A . 2 LYS HE2 1 1
4 815 1 1 2 LYS HE3 H -1.994 5.126 0.367 1.00 . A A . 2 LYS HE3 1 1
4 816 1 1 2 LYS HG2 H -4.618 3.234 -2.369 1.00 . A A . 2 LYS HG2 1 1
4 817 1 1 2 LYS HG3 H -5.220 4.444 -1.234 1.00 . A A . 2 LYS HG3 1 1
4 818 1 1 2 LYS HZ1 H -4.842 5.879 -0.009 1.00 . A A . 2 LYS HZ1 1 1
4 819 1 1 2 LYS HZ2 H -3.514 6.717 -0.637 1.00 . A A . 2 LYS HZ2 1 1
4 820 1 1 2 LYS HZ3 H -3.748 6.637 1.036 1.00 . A A . 2 LYS HZ3 1 1
4 821 1 1 2 LYS N N -7.289 3.168 0.007 1.00 . A A . 2 LYS N 1 1
4 822 1 1 2 LYS NZ N -3.839 6.112 0.143 1.00 . A A . 2 LYS NZ 1 1
4 823 1 1 2 LYS O O -6.742 0.862 1.561 1.00 . A A . 2 LYS O 1 1
4 824 1 1 3 LYS C C -5.477 -2.312 0.285 1.00 . A A . 3 LYS C 1 1
4 825 1 1 3 LYS CA C -6.823 -1.608 0.293 1.00 . A A . 3 LYS CA 1 1
4 826 1 1 3 LYS CB C -7.875 -2.456 -0.424 1.00 . A A . 3 LYS CB 1 1
4 827 1 1 3 LYS CD C -10.297 -2.792 -1.007 1.00 . A A . 3 LYS CD 1 1
4 828 1 1 3 LYS CE C -11.710 -2.248 -0.862 1.00 . A A . 3 LYS CE 1 1
4 829 1 1 3 LYS CG C -9.281 -1.885 -0.333 1.00 . A A . 3 LYS CG 1 1
4 830 1 1 3 LYS H H -6.595 -0.278 -1.334 1.00 . A A . 3 LYS H 1 1
4 831 1 1 3 LYS HA H -7.130 -1.438 1.315 1.00 . A A . 3 LYS HA 1 1
4 832 1 1 3 LYS HB2 H -7.609 -2.534 -1.468 1.00 . A A . 3 LYS HB2 1 1
4 833 1 1 3 LYS HB3 H -7.882 -3.445 0.011 1.00 . A A . 3 LYS HB3 1 1
4 834 1 1 3 LYS HD2 H -10.057 -2.869 -2.056 1.00 . A A . 3 LYS HD2 1 1
4 835 1 1 3 LYS HD3 H -10.250 -3.772 -0.552 1.00 . A A . 3 LYS HD3 1 1
4 836 1 1 3 LYS HE2 H -11.935 -2.139 0.188 1.00 . A A . 3 LYS HE2 1 1
4 837 1 1 3 LYS HE3 H -11.758 -1.280 -1.342 1.00 . A A . 3 LYS HE3 1 1
4 838 1 1 3 LYS HG2 H -9.547 -1.775 0.708 1.00 . A A . 3 LYS HG2 1 1
4 839 1 1 3 LYS HG3 H -9.298 -0.919 -0.816 1.00 . A A . 3 LYS HG3 1 1
4 840 1 1 3 LYS HZ1 H -13.674 -2.751 -1.362 1.00 . A A . 3 LYS HZ1 1 1
4 841 1 1 3 LYS HZ2 H -12.688 -4.085 -1.032 1.00 . A A . 3 LYS HZ2 1 1
4 842 1 1 3 LYS HZ3 H -12.528 -3.257 -2.499 1.00 . A A . 3 LYS HZ3 1 1
4 843 1 1 3 LYS N N -6.674 -0.312 -0.357 1.00 . A A . 3 LYS N 1 1
4 844 1 1 3 LYS NZ N -12.721 -3.149 -1.482 1.00 . A A . 3 LYS NZ 1 1
4 845 1 1 3 LYS O O -4.851 -2.499 1.329 1.00 . A A . 3 LYS O 1 1
4 846 1 1 4 ILE C C -2.701 -2.269 -1.357 1.00 . A A . 4 ILE C 1 1
4 847 1 1 4 ILE CA C -3.745 -3.338 -1.078 1.00 . A A . 4 ILE CA 1 1
4 848 1 1 4 ILE CB C -3.768 -4.364 -2.229 1.00 . A A . 4 ILE CB 1 1
4 849 1 1 4 ILE CD1 C -4.389 -6.286 -0.662 1.00 . A A . 4 ILE CD1 1 1
4 850 1 1 4 ILE CG1 C -4.742 -5.505 -1.912 1.00 . A A . 4 ILE CG1 1 1
4 851 1 1 4 ILE CG2 C -2.371 -4.906 -2.497 1.00 . A A . 4 ILE CG2 1 1
4 852 1 1 4 ILE H H -5.605 -2.557 -1.692 1.00 . A A . 4 ILE H 1 1
4 853 1 1 4 ILE HA H -3.490 -3.843 -0.158 1.00 . A A . 4 ILE HA 1 1
4 854 1 1 4 ILE HB H -4.105 -3.855 -3.120 1.00 . A A . 4 ILE HB 1 1
4 855 1 1 4 ILE HD11 H -3.415 -6.737 -0.782 1.00 . A A . 4 ILE HD11 1 1
4 856 1 1 4 ILE HD12 H -5.126 -7.057 -0.499 1.00 . A A . 4 ILE HD12 1 1
4 857 1 1 4 ILE HD13 H -4.373 -5.619 0.187 1.00 . A A . 4 ILE HD13 1 1
4 858 1 1 4 ILE HG12 H -5.732 -5.098 -1.776 1.00 . A A . 4 ILE HG12 1 1
4 859 1 1 4 ILE HG13 H -4.754 -6.197 -2.743 1.00 . A A . 4 ILE HG13 1 1
4 860 1 1 4 ILE HG21 H -1.987 -5.371 -1.601 1.00 . A A . 4 ILE HG21 1 1
4 861 1 1 4 ILE HG22 H -1.719 -4.095 -2.788 1.00 . A A . 4 ILE HG22 1 1
4 862 1 1 4 ILE HG23 H -2.414 -5.637 -3.290 1.00 . A A . 4 ILE HG23 1 1
4 863 1 1 4 ILE N N -5.039 -2.701 -0.906 1.00 . A A . 4 ILE N 1 1
4 864 1 1 4 ILE O O -1.549 -2.380 -0.943 1.00 . A A . 4 ILE O 1 1
4 865 1 1 5 LEU C C -1.912 0.668 -1.130 1.00 . A A . 5 LEU C 1 1
4 866 1 1 5 LEU CA C -2.262 -0.109 -2.391 1.00 . A A . 5 LEU CA 1 1
4 867 1 1 5 LEU CB C -2.947 0.812 -3.403 1.00 . A A . 5 LEU CB 1 1
4 868 1 1 5 LEU CD1 C -3.782 -1.052 -4.867 1.00 . A A . 5 LEU CD1 1 1
4 869 1 1 5 LEU CD2 C -3.737 1.287 -5.727 1.00 . A A . 5 LEU CD2 1 1
4 870 1 1 5 LEU CG C -3.043 0.275 -4.833 1.00 . A A . 5 LEU CG 1 1
4 871 1 1 5 LEU H H -4.059 -1.211 -2.374 1.00 . A A . 5 LEU H 1 1
4 872 1 1 5 LEU HA H -1.355 -0.503 -2.826 1.00 . A A . 5 LEU HA 1 1
4 873 1 1 5 LEU HB2 H -3.948 1.013 -3.050 1.00 . A A . 5 LEU HB2 1 1
4 874 1 1 5 LEU HB3 H -2.404 1.743 -3.432 1.00 . A A . 5 LEU HB3 1 1
4 875 1 1 5 LEU HD11 H -3.881 -1.384 -5.889 1.00 . A A . 5 LEU HD11 1 1
4 876 1 1 5 LEU HD12 H -4.762 -0.928 -4.431 1.00 . A A . 5 LEU HD12 1 1
4 877 1 1 5 LEU HD13 H -3.227 -1.784 -4.302 1.00 . A A . 5 LEU HD13 1 1
4 878 1 1 5 LEU HD21 H -3.823 0.886 -6.726 1.00 . A A . 5 LEU HD21 1 1
4 879 1 1 5 LEU HD22 H -3.162 2.200 -5.752 1.00 . A A . 5 LEU HD22 1 1
4 880 1 1 5 LEU HD23 H -4.722 1.492 -5.335 1.00 . A A . 5 LEU HD23 1 1
4 881 1 1 5 LEU HG H -2.047 0.115 -5.219 1.00 . A A . 5 LEU HG 1 1
4 882 1 1 5 LEU N N -3.129 -1.226 -2.062 1.00 . A A . 5 LEU N 1 1
4 883 1 1 5 LEU O O -1.046 1.540 -1.146 1.00 . A A . 5 LEU O 1 1
4 884 1 1 6 SER C C -1.107 0.463 1.881 1.00 . A A . 6 SER C 1 1
4 885 1 1 6 SER CA C -2.378 1.001 1.245 1.00 . A A . 6 SER CA 1 1
4 886 1 1 6 SER CB C -3.567 0.781 2.179 1.00 . A A . 6 SER CB 1 1
4 887 1 1 6 SER H H -3.285 -0.356 -0.101 1.00 . A A . 6 SER H 1 1
4 888 1 1 6 SER HA H -2.261 2.060 1.064 1.00 . A A . 6 SER HA 1 1
4 889 1 1 6 SER HB2 H -4.447 1.235 1.749 1.00 . A A . 6 SER HB2 1 1
4 890 1 1 6 SER HB3 H -3.734 -0.279 2.305 1.00 . A A . 6 SER HB3 1 1
4 891 1 1 6 SER HG H -3.021 2.262 3.338 1.00 . A A . 6 SER HG 1 1
4 892 1 1 6 SER N N -2.607 0.348 -0.040 1.00 . A A . 6 SER N 1 1
4 893 1 1 6 SER O O -0.136 1.199 2.065 1.00 . A A . 6 SER O 1 1
4 894 1 1 6 SER OG O -3.332 1.360 3.451 1.00 . A A . 6 SER OG 1 1
4 895 1 1 7 LYS C C 1.220 -1.281 1.849 1.00 . A A . 7 LYS C 1 1
4 896 1 1 7 LYS CA C 0.051 -1.458 2.806 1.00 . A A . 7 LYS CA 1 1
4 897 1 1 7 LYS CB C -0.208 -2.946 3.055 1.00 . A A . 7 LYS CB 1 1
4 898 1 1 7 LYS CD C -0.704 -5.210 2.074 1.00 . A A . 7 LYS CD 1 1
4 899 1 1 7 LYS CE C -0.864 -6.011 0.791 1.00 . A A . 7 LYS CE 1 1
4 900 1 1 7 LYS CG C -0.456 -3.739 1.781 1.00 . A A . 7 LYS CG 1 1
4 901 1 1 7 LYS H H -1.934 -1.350 2.084 1.00 . A A . 7 LYS H 1 1
4 902 1 1 7 LYS HA H 0.277 -0.968 3.742 1.00 . A A . 7 LYS HA 1 1
4 903 1 1 7 LYS HB2 H 0.647 -3.371 3.558 1.00 . A A . 7 LYS HB2 1 1
4 904 1 1 7 LYS HB3 H -1.076 -3.048 3.690 1.00 . A A . 7 LYS HB3 1 1
4 905 1 1 7 LYS HD2 H 0.133 -5.604 2.630 1.00 . A A . 7 LYS HD2 1 1
4 906 1 1 7 LYS HD3 H -1.605 -5.303 2.662 1.00 . A A . 7 LYS HD3 1 1
4 907 1 1 7 LYS HE2 H -1.700 -5.613 0.235 1.00 . A A . 7 LYS HE2 1 1
4 908 1 1 7 LYS HE3 H 0.037 -5.909 0.205 1.00 . A A . 7 LYS HE3 1 1
4 909 1 1 7 LYS HG2 H -1.320 -3.332 1.277 1.00 . A A . 7 LYS HG2 1 1
4 910 1 1 7 LYS HG3 H 0.412 -3.650 1.141 1.00 . A A . 7 LYS HG3 1 1
4 911 1 1 7 LYS HZ1 H -0.336 -7.843 1.643 1.00 . A A . 7 LYS HZ1 1 1
4 912 1 1 7 LYS HZ2 H -1.152 -7.984 0.169 1.00 . A A . 7 LYS HZ2 1 1
4 913 1 1 7 LYS HZ3 H -2.006 -7.577 1.571 1.00 . A A . 7 LYS HZ3 1 1
4 914 1 1 7 LYS N N -1.121 -0.823 2.225 1.00 . A A . 7 LYS N 1 1
4 915 1 1 7 LYS NZ N -1.107 -7.455 1.063 1.00 . A A . 7 LYS NZ 1 1
4 916 1 1 7 LYS O O 2.386 -1.303 2.245 1.00 . A A . 7 LYS O 1 1
4 917 1 1 8 ILE C C 2.317 0.559 -0.501 1.00 . A A . 8 ILE C 1 1
4 918 1 1 8 ILE CA C 1.850 -0.895 -0.477 1.00 . A A . 8 ILE CA 1 1
4 919 1 1 8 ILE CB C 1.254 -1.268 -1.851 1.00 . A A . 8 ILE CB 1 1
4 920 1 1 8 ILE CD1 C 2.564 -3.458 -1.986 1.00 . A A . 8 ILE CD1 1 1
4 921 1 1 8 ILE CG1 C 1.203 -2.791 -2.017 1.00 . A A . 8 ILE CG1 1 1
4 922 1 1 8 ILE CG2 C 2.051 -0.631 -2.979 1.00 . A A . 8 ILE CG2 1 1
4 923 1 1 8 ILE H H -0.082 -1.127 0.341 1.00 . A A . 8 ILE H 1 1
4 924 1 1 8 ILE HA H 2.699 -1.535 -0.287 1.00 . A A . 8 ILE HA 1 1
4 925 1 1 8 ILE HB H 0.246 -0.877 -1.890 1.00 . A A . 8 ILE HB 1 1
4 926 1 1 8 ILE HD11 H 3.027 -3.284 -1.026 1.00 . A A . 8 ILE HD11 1 1
4 927 1 1 8 ILE HD12 H 3.186 -3.045 -2.766 1.00 . A A . 8 ILE HD12 1 1
4 928 1 1 8 ILE HD13 H 2.448 -4.520 -2.143 1.00 . A A . 8 ILE HD13 1 1
4 929 1 1 8 ILE HG12 H 0.611 -3.213 -1.219 1.00 . A A . 8 ILE HG12 1 1
4 930 1 1 8 ILE HG13 H 0.739 -3.026 -2.965 1.00 . A A . 8 ILE HG13 1 1
4 931 1 1 8 ILE HG21 H 1.938 0.443 -2.936 1.00 . A A . 8 ILE HG21 1 1
4 932 1 1 8 ILE HG22 H 1.689 -0.996 -3.927 1.00 . A A . 8 ILE HG22 1 1
4 933 1 1 8 ILE HG23 H 3.094 -0.888 -2.867 1.00 . A A . 8 ILE HG23 1 1
4 934 1 1 8 ILE N N 0.872 -1.105 0.578 1.00 . A A . 8 ILE N 1 1
4 935 1 1 8 ILE O O 3.480 0.845 -0.786 1.00 . A A . 8 ILE O 1 1
4 936 1 1 9 LYS C C 2.957 3.184 0.633 1.00 . A A . 9 LYS C 1 1
4 937 1 1 9 LYS CA C 1.702 2.902 -0.188 1.00 . A A . 9 LYS CA 1 1
4 938 1 1 9 LYS CB C 0.526 3.693 0.386 1.00 . A A . 9 LYS CB 1 1
4 939 1 1 9 LYS CD C 0.213 6.004 1.332 1.00 . A A . 9 LYS CD 1 1
4 940 1 1 9 LYS CE C 0.321 7.495 1.060 1.00 . A A . 9 LYS CE 1 1
4 941 1 1 9 LYS CG C 0.613 5.187 0.114 1.00 . A A . 9 LYS CG 1 1
4 942 1 1 9 LYS H H 0.480 1.183 -0.010 1.00 . A A . 9 LYS H 1 1
4 943 1 1 9 LYS HA H 1.872 3.218 -1.205 1.00 . A A . 9 LYS HA 1 1
4 944 1 1 9 LYS HB2 H -0.390 3.322 -0.049 1.00 . A A . 9 LYS HB2 1 1
4 945 1 1 9 LYS HB3 H 0.493 3.545 1.454 1.00 . A A . 9 LYS HB3 1 1
4 946 1 1 9 LYS HD2 H -0.808 5.768 1.593 1.00 . A A . 9 LYS HD2 1 1
4 947 1 1 9 LYS HD3 H 0.866 5.749 2.155 1.00 . A A . 9 LYS HD3 1 1
4 948 1 1 9 LYS HE2 H 1.344 7.729 0.805 1.00 . A A . 9 LYS HE2 1 1
4 949 1 1 9 LYS HE3 H -0.324 7.744 0.229 1.00 . A A . 9 LYS HE3 1 1
4 950 1 1 9 LYS HG2 H 1.629 5.435 -0.157 1.00 . A A . 9 LYS HG2 1 1
4 951 1 1 9 LYS HG3 H -0.050 5.430 -0.705 1.00 . A A . 9 LYS HG3 1 1
4 952 1 1 9 LYS HZ1 H 0.500 8.046 3.066 1.00 . A A . 9 LYS HZ1 1 1
4 953 1 1 9 LYS HZ2 H -1.080 8.137 2.470 1.00 . A A . 9 LYS HZ2 1 1
4 954 1 1 9 LYS HZ3 H 0.054 9.319 2.045 1.00 . A A . 9 LYS HZ3 1 1
4 955 1 1 9 LYS N N 1.395 1.474 -0.208 1.00 . A A . 9 LYS N 1 1
4 956 1 1 9 LYS NZ N -0.080 8.307 2.242 1.00 . A A . 9 LYS NZ 1 1
4 957 1 1 9 LYS O O 3.706 4.116 0.342 1.00 . A A . 9 LYS O 1 1
4 958 1 1 10 LYS C C 5.524 1.723 2.028 1.00 . A A . 10 LYS C 1 1
4 959 1 1 10 LYS CA C 4.336 2.536 2.533 1.00 . A A . 10 LYS CA 1 1
4 960 1 1 10 LYS CB C 3.989 2.117 3.963 1.00 . A A . 10 LYS CB 1 1
4 961 1 1 10 LYS CD C 2.617 2.534 6.035 1.00 . A A . 10 LYS CD 1 1
4 962 1 1 10 LYS CE C 3.813 2.747 6.951 1.00 . A A . 10 LYS CE 1 1
4 963 1 1 10 LYS CG C 2.915 2.979 4.610 1.00 . A A . 10 LYS CG 1 1
4 964 1 1 10 LYS H H 2.549 1.639 1.832 1.00 . A A . 10 LYS H 1 1
4 965 1 1 10 LYS HA H 4.605 3.582 2.530 1.00 . A A . 10 LYS HA 1 1
4 966 1 1 10 LYS HB2 H 3.641 1.096 3.952 1.00 . A A . 10 LYS HB2 1 1
4 967 1 1 10 LYS HB3 H 4.881 2.178 4.569 1.00 . A A . 10 LYS HB3 1 1
4 968 1 1 10 LYS HD2 H 1.782 3.103 6.412 1.00 . A A . 10 LYS HD2 1 1
4 969 1 1 10 LYS HD3 H 2.366 1.483 6.026 1.00 . A A . 10 LYS HD3 1 1
4 970 1 1 10 LYS HE2 H 4.653 2.190 6.562 1.00 . A A . 10 LYS HE2 1 1
4 971 1 1 10 LYS HE3 H 4.057 3.799 6.966 1.00 . A A . 10 LYS HE3 1 1
4 972 1 1 10 LYS HG2 H 3.253 4.005 4.629 1.00 . A A . 10 LYS HG2 1 1
4 973 1 1 10 LYS HG3 H 2.011 2.909 4.024 1.00 . A A . 10 LYS HG3 1 1
4 974 1 1 10 LYS HZ1 H 4.383 2.414 8.933 1.00 . A A . 10 LYS HZ1 1 1
4 975 1 1 10 LYS HZ2 H 3.265 1.290 8.344 1.00 . A A . 10 LYS HZ2 1 1
4 976 1 1 10 LYS HZ3 H 2.758 2.851 8.750 1.00 . A A . 10 LYS HZ3 1 1
4 977 1 1 10 LYS N N 3.176 2.372 1.661 1.00 . A A . 10 LYS N 1 1
4 978 1 1 10 LYS NZ N 3.535 2.294 8.342 1.00 . A A . 10 LYS NZ 1 1
4 979 1 1 10 LYS O O 6.675 2.032 2.339 1.00 . A A . 10 LYS O 1 1
4 980 1 1 11 LEU C C 6.860 0.386 -0.586 1.00 . A A . 11 LEU C 1 1
4 981 1 1 11 LEU CA C 6.281 -0.178 0.710 1.00 . A A . 11 LEU CA 1 1
4 982 1 1 11 LEU CB C 5.733 -1.586 0.472 1.00 . A A . 11 LEU CB 1 1
4 983 1 1 11 LEU CD1 C 4.644 -3.654 1.379 1.00 . A A . 11 LEU CD1 1 1
4 984 1 1 11 LEU CD2 C 6.595 -2.649 2.574 1.00 . A A . 11 LEU CD2 1 1
4 985 1 1 11 LEU CG C 5.357 -2.360 1.737 1.00 . A A . 11 LEU CG 1 1
4 986 1 1 11 LEU H H 4.300 0.492 1.037 1.00 . A A . 11 LEU H 1 1
4 987 1 1 11 LEU HA H 7.072 -0.234 1.444 1.00 . A A . 11 LEU HA 1 1
4 988 1 1 11 LEU HB2 H 4.853 -1.506 -0.151 1.00 . A A . 11 LEU HB2 1 1
4 989 1 1 11 LEU HB3 H 6.480 -2.156 -0.062 1.00 . A A . 11 LEU HB3 1 1
4 990 1 1 11 LEU HD11 H 3.730 -3.427 0.851 1.00 . A A . 11 LEU HD11 1 1
4 991 1 1 11 LEU HD12 H 4.410 -4.198 2.283 1.00 . A A . 11 LEU HD12 1 1
4 992 1 1 11 LEU HD13 H 5.283 -4.256 0.752 1.00 . A A . 11 LEU HD13 1 1
4 993 1 1 11 LEU HD21 H 6.313 -3.206 3.455 1.00 . A A . 11 LEU HD21 1 1
4 994 1 1 11 LEU HD22 H 7.056 -1.717 2.870 1.00 . A A . 11 LEU HD22 1 1
4 995 1 1 11 LEU HD23 H 7.296 -3.229 1.991 1.00 . A A . 11 LEU HD23 1 1
4 996 1 1 11 LEU HG H 4.683 -1.760 2.333 1.00 . A A . 11 LEU HG 1 1
4 997 1 1 11 LEU N N 5.237 0.684 1.251 1.00 . A A . 11 LEU N 1 1
4 998 1 1 11 LEU O O 8.013 0.815 -0.622 1.00 . A A . 11 LEU O 1 1
4 999 1 1 12 LEU C C 5.502 1.873 -3.550 1.00 . A A . 12 LEU C 1 1
4 1000 1 1 12 LEU CA C 6.508 0.896 -2.941 1.00 . A A . 12 LEU CA 1 1
4 1001 1 1 12 LEU CB C 6.776 -0.258 -3.914 1.00 . A A . 12 LEU CB 1 1
4 1002 1 1 12 LEU CD1 C 5.592 -2.044 -5.215 1.00 . A A . 12 LEU CD1 1 1
4 1003 1 1 12 LEU CD2 C 6.282 -2.473 -2.854 1.00 . A A . 12 LEU CD2 1 1
4 1004 1 1 12 LEU CG C 5.789 -1.424 -3.839 1.00 . A A . 12 LEU CG 1 1
4 1005 1 1 12 LEU H H 5.142 0.041 -1.559 1.00 . A A . 12 LEU H 1 1
4 1006 1 1 12 LEU HA H 7.434 1.426 -2.772 1.00 . A A . 12 LEU HA 1 1
4 1007 1 1 12 LEU HB2 H 6.755 0.138 -4.919 1.00 . A A . 12 LEU HB2 1 1
4 1008 1 1 12 LEU HB3 H 7.766 -0.641 -3.718 1.00 . A A . 12 LEU HB3 1 1
4 1009 1 1 12 LEU HD11 H 4.895 -2.866 -5.144 1.00 . A A . 12 LEU HD11 1 1
4 1010 1 1 12 LEU HD12 H 6.540 -2.408 -5.584 1.00 . A A . 12 LEU HD12 1 1
4 1011 1 1 12 LEU HD13 H 5.203 -1.300 -5.893 1.00 . A A . 12 LEU HD13 1 1
4 1012 1 1 12 LEU HD21 H 5.510 -3.213 -2.698 1.00 . A A . 12 LEU HD21 1 1
4 1013 1 1 12 LEU HD22 H 6.522 -1.999 -1.915 1.00 . A A . 12 LEU HD22 1 1
4 1014 1 1 12 LEU HD23 H 7.164 -2.953 -3.250 1.00 . A A . 12 LEU HD23 1 1
4 1015 1 1 12 LEU HG H 4.832 -1.062 -3.494 1.00 . A A . 12 LEU HG 1 1
4 1016 1 1 12 LEU N N 6.055 0.387 -1.647 1.00 . A A . 12 LEU N 1 1
4 1017 1 1 12 LEU O O 5.771 3.072 -3.640 1.00 . A A . 12 LEU O 1 1
4 1018 1 1 13 LYS C C 3.820 2.847 -5.855 1.00 . A A . 13 LYS C 1 1
4 1019 1 1 13 LYS CA C 3.308 2.181 -4.578 1.00 . A A . 13 LYS CA 1 1
4 1020 1 1 13 LYS CB C 2.814 3.245 -3.591 1.00 . A A . 13 LYS CB 1 1
4 1021 1 1 13 LYS CD C 0.474 3.584 -4.462 1.00 . A A . 13 LYS CD 1 1
4 1022 1 1 13 LYS CE C -0.477 3.768 -3.290 1.00 . A A . 13 LYS CE 1 1
4 1023 1 1 13 LYS CG C 1.825 4.231 -4.195 1.00 . A A . 13 LYS CG 1 1
4 1024 1 1 13 LYS H H 4.192 0.395 -3.864 1.00 . A A . 13 LYS H 1 1
4 1025 1 1 13 LYS HA H 2.482 1.535 -4.835 1.00 . A A . 13 LYS HA 1 1
4 1026 1 1 13 LYS HB2 H 2.334 2.751 -2.761 1.00 . A A . 13 LYS HB2 1 1
4 1027 1 1 13 LYS HB3 H 3.664 3.801 -3.223 1.00 . A A . 13 LYS HB3 1 1
4 1028 1 1 13 LYS HD2 H 0.038 4.033 -5.341 1.00 . A A . 13 LYS HD2 1 1
4 1029 1 1 13 LYS HD3 H 0.621 2.526 -4.633 1.00 . A A . 13 LYS HD3 1 1
4 1030 1 1 13 LYS HE2 H -1.436 3.345 -3.551 1.00 . A A . 13 LYS HE2 1 1
4 1031 1 1 13 LYS HE3 H -0.080 3.249 -2.430 1.00 . A A . 13 LYS HE3 1 1
4 1032 1 1 13 LYS HG2 H 1.687 5.053 -3.508 1.00 . A A . 13 LYS HG2 1 1
4 1033 1 1 13 LYS HG3 H 2.225 4.603 -5.126 1.00 . A A . 13 LYS HG3 1 1
4 1034 1 1 13 LYS HZ1 H -1.267 5.299 -2.107 1.00 . A A . 13 LYS HZ1 1 1
4 1035 1 1 13 LYS HZ2 H -1.108 5.708 -3.741 1.00 . A A . 13 LYS HZ2 1 1
4 1036 1 1 13 LYS HZ3 H 0.260 5.646 -2.749 1.00 . A A . 13 LYS HZ3 1 1
4 1037 1 1 13 LYS N N 4.348 1.356 -3.968 1.00 . A A . 13 LYS N 1 1
4 1038 1 1 13 LYS NZ N -0.660 5.205 -2.948 1.00 . A A . 13 LYS NZ 1 1
4 1039 1 1 13 LYS O O 4.420 3.938 -5.754 1.00 . A A . 13 LYS O 1 1
4 1040 1 1 13 LYS OXT O 3.616 2.269 -6.943 1.00 . A A . 13 LYS OXT 1 1
5 1041 1 1 1 ILE C C -8.561 3.176 -0.600 1.00 . A A . 1 ILE C 1 1
5 1042 1 1 1 ILE CA C -9.413 4.335 -0.091 1.00 . A A . 1 ILE CA 1 1
5 1043 1 1 1 ILE CB C -9.143 5.578 -0.966 1.00 . A A . 1 ILE CB 1 1
5 1044 1 1 1 ILE CD1 C -11.436 6.584 -0.448 1.00 . A A . 1 ILE CD1 1 1
5 1045 1 1 1 ILE CG1 C -9.932 6.784 -0.447 1.00 . A A . 1 ILE CG1 1 1
5 1046 1 1 1 ILE CG2 C -9.493 5.293 -2.421 1.00 . A A . 1 ILE CG2 1 1
5 1047 1 1 1 ILE H1 H -9.329 3.769 1.914 1.00 . A A . 1 ILE H1 1 1
5 1048 1 1 1 ILE H2 H -9.728 5.396 1.677 1.00 . A A . 1 ILE H2 1 1
5 1049 1 1 1 ILE H3 H -8.132 4.877 1.463 1.00 . A A . 1 ILE H3 1 1
5 1050 1 1 1 ILE HA H -10.456 4.071 -0.188 1.00 . A A . 1 ILE HA 1 1
5 1051 1 1 1 ILE HB H -8.088 5.800 -0.915 1.00 . A A . 1 ILE HB 1 1
5 1052 1 1 1 ILE HD11 H -11.686 5.736 0.174 1.00 . A A . 1 ILE HD11 1 1
5 1053 1 1 1 ILE HD12 H -11.775 6.402 -1.457 1.00 . A A . 1 ILE HD12 1 1
5 1054 1 1 1 ILE HD13 H -11.916 7.469 -0.060 1.00 . A A . 1 ILE HD13 1 1
5 1055 1 1 1 ILE HG12 H -9.631 6.992 0.568 1.00 . A A . 1 ILE HG12 1 1
5 1056 1 1 1 ILE HG13 H -9.712 7.642 -1.065 1.00 . A A . 1 ILE HG13 1 1
5 1057 1 1 1 ILE HG21 H -8.873 4.489 -2.789 1.00 . A A . 1 ILE HG21 1 1
5 1058 1 1 1 ILE HG22 H -9.321 6.181 -3.012 1.00 . A A . 1 ILE HG22 1 1
5 1059 1 1 1 ILE HG23 H -10.532 5.008 -2.491 1.00 . A A . 1 ILE HG23 1 1
5 1060 1 1 1 ILE N N -9.131 4.613 1.340 1.00 . A A . 1 ILE N 1 1
5 1061 1 1 1 ILE O O -9.026 2.350 -1.384 1.00 . A A . 1 ILE O 1 1
5 1062 1 1 2 LYS C C -6.606 0.800 0.268 1.00 . A A . 2 LYS C 1 1
5 1063 1 1 2 LYS CA C -6.393 2.068 -0.555 1.00 . A A . 2 LYS CA 1 1
5 1064 1 1 2 LYS CB C -4.940 2.526 -0.395 1.00 . A A . 2 LYS CB 1 1
5 1065 1 1 2 LYS CD C -3.113 4.126 -1.035 1.00 . A A . 2 LYS CD 1 1
5 1066 1 1 2 LYS CE C -3.051 4.906 0.270 1.00 . A A . 2 LYS CE 1 1
5 1067 1 1 2 LYS CG C -4.530 3.650 -1.332 1.00 . A A . 2 LYS CG 1 1
5 1068 1 1 2 LYS H H -7.001 3.812 0.479 1.00 . A A . 2 LYS H 1 1
5 1069 1 1 2 LYS HA H -6.580 1.845 -1.594 1.00 . A A . 2 LYS HA 1 1
5 1070 1 1 2 LYS HB2 H -4.789 2.863 0.620 1.00 . A A . 2 LYS HB2 1 1
5 1071 1 1 2 LYS HB3 H -4.291 1.682 -0.580 1.00 . A A . 2 LYS HB3 1 1
5 1072 1 1 2 LYS HD2 H -2.457 3.267 -0.959 1.00 . A A . 2 LYS HD2 1 1
5 1073 1 1 2 LYS HD3 H -2.781 4.764 -1.841 1.00 . A A . 2 LYS HD3 1 1
5 1074 1 1 2 LYS HE2 H -3.408 4.274 1.069 1.00 . A A . 2 LYS HE2 1 1
5 1075 1 1 2 LYS HE3 H -2.024 5.179 0.459 1.00 . A A . 2 LYS HE3 1 1
5 1076 1 1 2 LYS HG2 H -4.573 3.293 -2.350 1.00 . A A . 2 LYS HG2 1 1
5 1077 1 1 2 LYS HG3 H -5.212 4.477 -1.208 1.00 . A A . 2 LYS HG3 1 1
5 1078 1 1 2 LYS HZ1 H -3.547 6.769 -0.538 1.00 . A A . 2 LYS HZ1 1 1
5 1079 1 1 2 LYS HZ2 H -3.820 6.648 1.127 1.00 . A A . 2 LYS HZ2 1 1
5 1080 1 1 2 LYS HZ3 H -4.877 5.896 0.042 1.00 . A A . 2 LYS HZ3 1 1
5 1081 1 1 2 LYS N N -7.312 3.123 -0.146 1.00 . A A . 2 LYS N 1 1
5 1082 1 1 2 LYS NZ N -3.882 6.141 0.222 1.00 . A A . 2 LYS NZ 1 1
5 1083 1 1 2 LYS O O -6.702 0.850 1.494 1.00 . A A . 2 LYS O 1 1
5 1084 1 1 3 LYS C C -5.494 -2.310 0.288 1.00 . A A . 3 LYS C 1 1
5 1085 1 1 3 LYS CA C -6.849 -1.623 0.239 1.00 . A A . 3 LYS CA 1 1
5 1086 1 1 3 LYS CB C -7.861 -2.492 -0.512 1.00 . A A . 3 LYS CB 1 1
5 1087 1 1 3 LYS CD C -10.218 -2.786 -1.331 1.00 . A A . 3 LYS CD 1 1
5 1088 1 1 3 LYS CE C -11.598 -2.158 -1.443 1.00 . A A . 3 LYS CE 1 1
5 1089 1 1 3 LYS CG C -9.242 -1.865 -0.616 1.00 . A A . 3 LYS CG 1 1
5 1090 1 1 3 LYS H H -6.616 -0.309 -1.395 1.00 . A A . 3 LYS H 1 1
5 1091 1 1 3 LYS HA H -7.198 -1.449 1.246 1.00 . A A . 3 LYS HA 1 1
5 1092 1 1 3 LYS HB2 H -7.493 -2.667 -1.513 1.00 . A A . 3 LYS HB2 1 1
5 1093 1 1 3 LYS HB3 H -7.956 -3.438 -0.002 1.00 . A A . 3 LYS HB3 1 1
5 1094 1 1 3 LYS HD2 H -9.845 -2.990 -2.324 1.00 . A A . 3 LYS HD2 1 1
5 1095 1 1 3 LYS HD3 H -10.296 -3.711 -0.778 1.00 . A A . 3 LYS HD3 1 1
5 1096 1 1 3 LYS HE2 H -12.259 -2.857 -1.933 1.00 . A A . 3 LYS HE2 1 1
5 1097 1 1 3 LYS HE3 H -11.968 -1.953 -0.449 1.00 . A A . 3 LYS HE3 1 1
5 1098 1 1 3 LYS HG2 H -9.612 -1.665 0.378 1.00 . A A . 3 LYS HG2 1 1
5 1099 1 1 3 LYS HG3 H -9.166 -0.938 -1.167 1.00 . A A . 3 LYS HG3 1 1
5 1100 1 1 3 LYS HZ1 H -12.529 -0.492 -2.291 1.00 . A A . 3 LYS HZ1 1 1
5 1101 1 1 3 LYS HZ2 H -11.212 -1.068 -3.182 1.00 . A A . 3 LYS HZ2 1 1
5 1102 1 1 3 LYS HZ3 H -10.950 -0.197 -1.757 1.00 . A A . 3 LYS HZ3 1 1
5 1103 1 1 3 LYS N N -6.683 -0.336 -0.420 1.00 . A A . 3 LYS N 1 1
5 1104 1 1 3 LYS NZ N -11.570 -0.891 -2.222 1.00 . A A . 3 LYS NZ 1 1
5 1105 1 1 3 LYS O O -4.890 -2.450 1.351 1.00 . A A . 3 LYS O 1 1
5 1106 1 1 4 ILE C C -2.695 -2.281 -1.303 1.00 . A A . 4 ILE C 1 1
5 1107 1 1 4 ILE CA C -3.725 -3.358 -1.000 1.00 . A A . 4 ILE CA 1 1
5 1108 1 1 4 ILE CB C -3.706 -4.432 -2.108 1.00 . A A . 4 ILE CB 1 1
5 1109 1 1 4 ILE CD1 C -4.269 -6.324 -0.485 1.00 . A A . 4 ILE CD1 1 1
5 1110 1 1 4 ILE CG1 C -4.651 -5.585 -1.752 1.00 . A A . 4 ILE CG1 1 1
5 1111 1 1 4 ILE CG2 C -2.291 -4.947 -2.339 1.00 . A A . 4 ILE CG2 1 1
5 1112 1 1 4 ILE H H -5.581 -2.630 -1.682 1.00 . A A . 4 ILE H 1 1
5 1113 1 1 4 ILE HA H -3.480 -3.820 -0.056 1.00 . A A . 4 ILE HA 1 1
5 1114 1 1 4 ILE HB H -4.047 -3.971 -3.023 1.00 . A A . 4 ILE HB 1 1
5 1115 1 1 4 ILE HD11 H -3.282 -6.746 -0.598 1.00 . A A . 4 ILE HD11 1 1
5 1116 1 1 4 ILE HD12 H -4.980 -7.115 -0.301 1.00 . A A . 4 ILE HD12 1 1
5 1117 1 1 4 ILE HD13 H -4.272 -5.637 0.348 1.00 . A A . 4 ILE HD13 1 1
5 1118 1 1 4 ILE HG12 H -5.649 -5.194 -1.617 1.00 . A A . 4 ILE HG12 1 1
5 1119 1 1 4 ILE HG13 H -4.657 -6.298 -2.563 1.00 . A A . 4 ILE HG13 1 1
5 1120 1 1 4 ILE HG21 H -1.666 -4.137 -2.685 1.00 . A A . 4 ILE HG21 1 1
5 1121 1 1 4 ILE HG22 H -2.310 -5.730 -3.081 1.00 . A A . 4 ILE HG22 1 1
5 1122 1 1 4 ILE HG23 H -1.894 -5.338 -1.413 1.00 . A A . 4 ILE HG23 1 1
5 1123 1 1 4 ILE N N -5.029 -2.737 -0.878 1.00 . A A . 4 ILE N 1 1
5 1124 1 1 4 ILE O O -1.533 -2.380 -0.913 1.00 . A A . 4 ILE O 1 1
5 1125 1 1 5 LEU C C -1.942 0.678 -1.103 1.00 . A A . 5 LEU C 1 1
5 1126 1 1 5 LEU CA C -2.305 -0.114 -2.353 1.00 . A A . 5 LEU CA 1 1
5 1127 1 1 5 LEU CB C -3.031 0.788 -3.350 1.00 . A A . 5 LEU CB 1 1
5 1128 1 1 5 LEU CD1 C -4.887 0.731 -5.029 1.00 . A A . 5 LEU CD1 1 1
5 1129 1 1 5 LEU CD2 C -2.577 0.050 -5.701 1.00 . A A . 5 LEU CD2 1 1
5 1130 1 1 5 LEU CG C -3.597 0.069 -4.573 1.00 . A A . 5 LEU CG 1 1
5 1131 1 1 5 LEU H H -4.090 -1.236 -2.282 1.00 . A A . 5 LEU H 1 1
5 1132 1 1 5 LEU HA H -1.402 -0.497 -2.805 1.00 . A A . 5 LEU HA 1 1
5 1133 1 1 5 LEU HB2 H -3.845 1.275 -2.834 1.00 . A A . 5 LEU HB2 1 1
5 1134 1 1 5 LEU HB3 H -2.340 1.543 -3.691 1.00 . A A . 5 LEU HB3 1 1
5 1135 1 1 5 LEU HD11 H -5.616 0.677 -4.233 1.00 . A A . 5 LEU HD11 1 1
5 1136 1 1 5 LEU HD12 H -5.266 0.221 -5.901 1.00 . A A . 5 LEU HD12 1 1
5 1137 1 1 5 LEU HD13 H -4.694 1.765 -5.272 1.00 . A A . 5 LEU HD13 1 1
5 1138 1 1 5 LEU HD21 H -1.687 -0.467 -5.376 1.00 . A A . 5 LEU HD21 1 1
5 1139 1 1 5 LEU HD22 H -2.324 1.063 -5.975 1.00 . A A . 5 LEU HD22 1 1
5 1140 1 1 5 LEU HD23 H -2.996 -0.459 -6.557 1.00 . A A . 5 LEU HD23 1 1
5 1141 1 1 5 LEU HG H -3.823 -0.953 -4.308 1.00 . A A . 5 LEU HG 1 1
5 1142 1 1 5 LEU N N -3.152 -1.243 -1.998 1.00 . A A . 5 LEU N 1 1
5 1143 1 1 5 LEU O O -1.081 1.554 -1.138 1.00 . A A . 5 LEU O 1 1
5 1144 1 1 6 SER C C -1.101 0.499 1.898 1.00 . A A . 6 SER C 1 1
5 1145 1 1 6 SER CA C -2.383 1.025 1.273 1.00 . A A . 6 SER CA 1 1
5 1146 1 1 6 SER CB C -3.561 0.803 2.219 1.00 . A A . 6 SER CB 1 1
5 1147 1 1 6 SER H H -3.291 -0.352 -0.051 1.00 . A A . 6 SER H 1 1
5 1148 1 1 6 SER HA H -2.274 2.082 1.083 1.00 . A A . 6 SER HA 1 1
5 1149 1 1 6 SER HB2 H -4.447 1.246 1.791 1.00 . A A . 6 SER HB2 1 1
5 1150 1 1 6 SER HB3 H -3.717 -0.256 2.358 1.00 . A A . 6 SER HB3 1 1
5 1151 1 1 6 SER HG H -3.970 1.082 4.116 1.00 . A A . 6 SER HG 1 1
5 1152 1 1 6 SER N N -2.621 0.358 -0.002 1.00 . A A . 6 SER N 1 1
5 1153 1 1 6 SER O O -0.139 1.245 2.084 1.00 . A A . 6 SER O 1 1
5 1154 1 1 6 SER OG O -3.320 1.399 3.484 1.00 . A A . 6 SER OG 1 1
5 1155 1 1 7 LYS C C 1.243 -1.233 1.823 1.00 . A A . 7 LYS C 1 1
5 1156 1 1 7 LYS CA C 0.091 -1.414 2.797 1.00 . A A . 7 LYS CA 1 1
5 1157 1 1 7 LYS CB C -0.153 -2.902 3.064 1.00 . A A . 7 LYS CB 1 1
5 1158 1 1 7 LYS CD C -0.711 -5.168 2.122 1.00 . A A . 7 LYS CD 1 1
5 1159 1 1 7 LYS CE C -2.125 -5.441 2.615 1.00 . A A . 7 LYS CE 1 1
5 1160 1 1 7 LYS CG C -0.495 -3.695 1.812 1.00 . A A . 7 LYS CG 1 1
5 1161 1 1 7 LYS H H -1.901 -1.329 2.087 1.00 . A A . 7 LYS H 1 1
5 1162 1 1 7 LYS HA H 0.326 -0.912 3.725 1.00 . A A . 7 LYS HA 1 1
5 1163 1 1 7 LYS HB2 H 0.738 -3.327 3.502 1.00 . A A . 7 LYS HB2 1 1
5 1164 1 1 7 LYS HB3 H -0.970 -3.001 3.762 1.00 . A A . 7 LYS HB3 1 1
5 1165 1 1 7 LYS HD2 H -0.539 -5.743 1.224 1.00 . A A . 7 LYS HD2 1 1
5 1166 1 1 7 LYS HD3 H -0.009 -5.471 2.885 1.00 . A A . 7 LYS HD3 1 1
5 1167 1 1 7 LYS HE2 H -2.824 -5.083 1.876 1.00 . A A . 7 LYS HE2 1 1
5 1168 1 1 7 LYS HE3 H -2.249 -6.506 2.739 1.00 . A A . 7 LYS HE3 1 1
5 1169 1 1 7 LYS HG2 H -1.401 -3.293 1.379 1.00 . A A . 7 LYS HG2 1 1
5 1170 1 1 7 LYS HG3 H 0.316 -3.600 1.105 1.00 . A A . 7 LYS HG3 1 1
5 1171 1 1 7 LYS HZ1 H -3.348 -5.042 4.262 1.00 . A A . 7 LYS HZ1 1 1
5 1172 1 1 7 LYS HZ2 H -2.385 -3.733 3.792 1.00 . A A . 7 LYS HZ2 1 1
5 1173 1 1 7 LYS HZ3 H -1.693 -5.035 4.619 1.00 . A A . 7 LYS HZ3 1 1
5 1174 1 1 7 LYS N N -1.094 -0.790 2.229 1.00 . A A . 7 LYS N 1 1
5 1175 1 1 7 LYS NZ N -2.407 -4.766 3.912 1.00 . A A . 7 LYS NZ 1 1
5 1176 1 1 7 LYS O O 2.413 -1.233 2.203 1.00 . A A . 7 LYS O 1 1
5 1177 1 1 8 ILE C C 2.318 0.586 -0.527 1.00 . A A . 8 ILE C 1 1
5 1178 1 1 8 ILE CA C 1.848 -0.866 -0.515 1.00 . A A . 8 ILE CA 1 1
5 1179 1 1 8 ILE CB C 1.237 -1.221 -1.888 1.00 . A A . 8 ILE CB 1 1
5 1180 1 1 8 ILE CD1 C 2.559 -3.400 -2.092 1.00 . A A . 8 ILE CD1 1 1
5 1181 1 1 8 ILE CG1 C 1.193 -2.742 -2.081 1.00 . A A . 8 ILE CG1 1 1
5 1182 1 1 8 ILE CG2 C 2.021 -0.562 -3.015 1.00 . A A . 8 ILE CG2 1 1
5 1183 1 1 8 ILE H H -0.076 -1.112 0.325 1.00 . A A . 8 ILE H 1 1
5 1184 1 1 8 ILE HA H 2.695 -1.510 -0.339 1.00 . A A . 8 ILE HA 1 1
5 1185 1 1 8 ILE HB H 0.226 -0.835 -1.912 1.00 . A A . 8 ILE HB 1 1
5 1186 1 1 8 ILE HD11 H 2.444 -4.462 -2.260 1.00 . A A . 8 ILE HD11 1 1
5 1187 1 1 8 ILE HD12 H 3.045 -3.237 -1.142 1.00 . A A . 8 ILE HD12 1 1
5 1188 1 1 8 ILE HD13 H 3.158 -2.973 -2.881 1.00 . A A . 8 ILE HD13 1 1
5 1189 1 1 8 ILE HG12 H 0.622 -3.182 -1.278 1.00 . A A . 8 ILE HG12 1 1
5 1190 1 1 8 ILE HG13 H 0.711 -2.963 -3.023 1.00 . A A . 8 ILE HG13 1 1
5 1191 1 1 8 ILE HG21 H 1.668 -0.935 -3.966 1.00 . A A . 8 ILE HG21 1 1
5 1192 1 1 8 ILE HG22 H 3.070 -0.791 -2.903 1.00 . A A . 8 ILE HG22 1 1
5 1193 1 1 8 ILE HG23 H 1.879 0.508 -2.972 1.00 . A A . 8 ILE HG23 1 1
5 1194 1 1 8 ILE N N 0.880 -1.077 0.552 1.00 . A A . 8 ILE N 1 1
5 1195 1 1 8 ILE O O 3.483 0.870 -0.806 1.00 . A A . 8 ILE O 1 1
5 1196 1 1 9 LYS C C 2.964 3.193 0.632 1.00 . A A . 9 LYS C 1 1
5 1197 1 1 9 LYS CA C 1.709 2.927 -0.192 1.00 . A A . 9 LYS CA 1 1
5 1198 1 1 9 LYS CB C 0.534 3.714 0.391 1.00 . A A . 9 LYS CB 1 1
5 1199 1 1 9 LYS CD C 0.222 6.002 1.389 1.00 . A A . 9 LYS CD 1 1
5 1200 1 1 9 LYS CE C 0.355 7.500 1.160 1.00 . A A . 9 LYS CE 1 1
5 1201 1 1 9 LYS CG C 0.633 5.214 0.156 1.00 . A A . 9 LYS CG 1 1
5 1202 1 1 9 LYS H H 0.484 1.209 -0.026 1.00 . A A . 9 LYS H 1 1
5 1203 1 1 9 LYS HA H 1.880 3.252 -1.207 1.00 . A A . 9 LYS HA 1 1
5 1204 1 1 9 LYS HB2 H -0.381 3.358 -0.061 1.00 . A A . 9 LYS HB2 1 1
5 1205 1 1 9 LYS HB3 H 0.491 3.539 1.455 1.00 . A A . 9 LYS HB3 1 1
5 1206 1 1 9 LYS HD2 H -0.806 5.775 1.627 1.00 . A A . 9 LYS HD2 1 1
5 1207 1 1 9 LYS HD3 H 0.857 5.717 2.214 1.00 . A A . 9 LYS HD3 1 1
5 1208 1 1 9 LYS HE2 H 1.386 7.728 0.934 1.00 . A A . 9 LYS HE2 1 1
5 1209 1 1 9 LYS HE3 H -0.266 7.780 0.322 1.00 . A A . 9 LYS HE3 1 1
5 1210 1 1 9 LYS HG2 H 1.652 5.463 -0.096 1.00 . A A . 9 LYS HG2 1 1
5 1211 1 1 9 LYS HG3 H -0.020 5.481 -0.665 1.00 . A A . 9 LYS HG3 1 1
5 1212 1 1 9 LYS HZ1 H 0.523 8.025 3.176 1.00 . A A . 9 LYS HZ1 1 1
5 1213 1 1 9 LYS HZ2 H -1.059 8.091 2.580 1.00 . A A . 9 LYS HZ2 1 1
5 1214 1 1 9 LYS HZ3 H 0.049 9.302 2.172 1.00 . A A . 9 LYS HZ3 1 1
5 1215 1 1 9 LYS N N 1.397 1.501 -0.225 1.00 . A A . 9 LYS N 1 1
5 1216 1 1 9 LYS NZ N -0.062 8.285 2.356 1.00 . A A . 9 LYS NZ 1 1
5 1217 1 1 9 LYS O O 3.718 4.127 0.353 1.00 . A A . 9 LYS O 1 1
5 1218 1 1 10 LYS C C 5.520 1.688 2.006 1.00 . A A . 10 LYS C 1 1
5 1219 1 1 10 LYS CA C 4.339 2.506 2.522 1.00 . A A . 10 LYS CA 1 1
5 1220 1 1 10 LYS CB C 3.985 2.069 3.944 1.00 . A A . 10 LYS CB 1 1
5 1221 1 1 10 LYS CD C 2.474 2.333 5.936 1.00 . A A . 10 LYS CD 1 1
5 1222 1 1 10 LYS CE C 1.302 3.095 6.532 1.00 . A A . 10 LYS CE 1 1
5 1223 1 1 10 LYS CG C 2.821 2.841 4.546 1.00 . A A . 10 LYS CG 1 1
5 1224 1 1 10 LYS H H 2.547 1.635 1.810 1.00 . A A . 10 LYS H 1 1
5 1225 1 1 10 LYS HA H 4.618 3.549 2.536 1.00 . A A . 10 LYS HA 1 1
5 1226 1 1 10 LYS HB2 H 3.725 1.021 3.933 1.00 . A A . 10 LYS HB2 1 1
5 1227 1 1 10 LYS HB3 H 4.848 2.211 4.578 1.00 . A A . 10 LYS HB3 1 1
5 1228 1 1 10 LYS HD2 H 2.216 1.286 5.874 1.00 . A A . 10 LYS HD2 1 1
5 1229 1 1 10 LYS HD3 H 3.336 2.455 6.579 1.00 . A A . 10 LYS HD3 1 1
5 1230 1 1 10 LYS HE2 H 1.102 2.709 7.519 1.00 . A A . 10 LYS HE2 1 1
5 1231 1 1 10 LYS HE3 H 1.567 4.140 6.600 1.00 . A A . 10 LYS HE3 1 1
5 1232 1 1 10 LYS HG2 H 3.088 3.884 4.612 1.00 . A A . 10 LYS HG2 1 1
5 1233 1 1 10 LYS HG3 H 1.957 2.728 3.907 1.00 . A A . 10 LYS HG3 1 1
5 1234 1 1 10 LYS HZ1 H 0.242 3.339 4.747 1.00 . A A . 10 LYS HZ1 1 1
5 1235 1 1 10 LYS HZ2 H -0.712 3.485 6.135 1.00 . A A . 10 LYS HZ2 1 1
5 1236 1 1 10 LYS HZ3 H -0.197 1.959 5.622 1.00 . A A . 10 LYS HZ3 1 1
5 1237 1 1 10 LYS N N 3.180 2.365 1.648 1.00 . A A . 10 LYS N 1 1
5 1238 1 1 10 LYS NZ N 0.073 2.960 5.701 1.00 . A A . 10 LYS NZ 1 1
5 1239 1 1 10 LYS O O 6.678 2.014 2.274 1.00 . A A . 10 LYS O 1 1
5 1240 1 1 11 LEU C C 6.869 0.346 -0.552 1.00 . A A . 11 LEU C 1 1
5 1241 1 1 11 LEU CA C 6.254 -0.244 0.716 1.00 . A A . 11 LEU CA 1 1
5 1242 1 1 11 LEU CB C 5.680 -1.632 0.426 1.00 . A A . 11 LEU CB 1 1
5 1243 1 1 11 LEU CD1 C 4.548 -3.715 1.245 1.00 . A A . 11 LEU CD1 1 1
5 1244 1 1 11 LEU CD2 C 6.459 -2.750 2.533 1.00 . A A . 11 LEU CD2 1 1
5 1245 1 1 11 LEU CG C 5.253 -2.432 1.660 1.00 . A A . 11 LEU CG 1 1
5 1246 1 1 11 LEU H H 4.280 0.426 1.075 1.00 . A A . 11 LEU H 1 1
5 1247 1 1 11 LEU HA H 7.030 -0.337 1.462 1.00 . A A . 11 LEU HA 1 1
5 1248 1 1 11 LEU HB2 H 4.817 -1.512 -0.215 1.00 . A A . 11 LEU HB2 1 1
5 1249 1 1 11 LEU HB3 H 6.424 -2.202 -0.106 1.00 . A A . 11 LEU HB3 1 1
5 1250 1 1 11 LEU HD11 H 3.665 -3.471 0.672 1.00 . A A . 11 LEU HD11 1 1
5 1251 1 1 11 LEU HD12 H 4.262 -4.270 2.127 1.00 . A A . 11 LEU HD12 1 1
5 1252 1 1 11 LEU HD13 H 5.214 -4.314 0.642 1.00 . A A . 11 LEU HD13 1 1
5 1253 1 1 11 LEU HD21 H 6.138 -3.310 3.398 1.00 . A A . 11 LEU HD21 1 1
5 1254 1 1 11 LEU HD22 H 6.924 -1.829 2.853 1.00 . A A . 11 LEU HD22 1 1
5 1255 1 1 11 LEU HD23 H 7.170 -3.334 1.968 1.00 . A A . 11 LEU HD23 1 1
5 1256 1 1 11 LEU HG H 4.562 -1.844 2.242 1.00 . A A . 11 LEU HG 1 1
5 1257 1 1 11 LEU N N 5.220 0.627 1.262 1.00 . A A . 11 LEU N 1 1
5 1258 1 1 11 LEU O O 8.031 0.753 -0.556 1.00 . A A . 11 LEU O 1 1
5 1259 1 1 12 LEU C C 5.585 1.924 -3.508 1.00 . A A . 12 LEU C 1 1
5 1260 1 1 12 LEU CA C 6.570 0.926 -2.898 1.00 . A A . 12 LEU CA 1 1
5 1261 1 1 12 LEU CB C 6.844 -0.209 -3.893 1.00 . A A . 12 LEU CB 1 1
5 1262 1 1 12 LEU CD1 C 5.628 -1.922 -5.263 1.00 . A A . 12 LEU CD1 1 1
5 1263 1 1 12 LEU CD2 C 6.324 -2.460 -2.925 1.00 . A A . 12 LEU CD2 1 1
5 1264 1 1 12 LEU CG C 5.840 -1.365 -3.864 1.00 . A A . 12 LEU CG 1 1
5 1265 1 1 12 LEU H H 5.164 0.061 -1.564 1.00 . A A . 12 LEU H 1 1
5 1266 1 1 12 LEU HA H 7.497 1.440 -2.702 1.00 . A A . 12 LEU HA 1 1
5 1267 1 1 12 LEU HB2 H 6.849 0.208 -4.889 1.00 . A A . 12 LEU HB2 1 1
5 1268 1 1 12 LEU HB3 H 7.824 -0.610 -3.686 1.00 . A A . 12 LEU HB3 1 1
5 1269 1 1 12 LEU HD11 H 6.565 -2.296 -5.648 1.00 . A A . 12 LEU HD11 1 1
5 1270 1 1 12 LEU HD12 H 5.262 -1.140 -5.911 1.00 . A A . 12 LEU HD12 1 1
5 1271 1 1 12 LEU HD13 H 4.908 -2.725 -5.225 1.00 . A A . 12 LEU HD13 1 1
5 1272 1 1 12 LEU HD21 H 7.229 -2.898 -3.320 1.00 . A A . 12 LEU HD21 1 1
5 1273 1 1 12 LEU HD22 H 5.564 -3.222 -2.840 1.00 . A A . 12 LEU HD22 1 1
5 1274 1 1 12 LEU HD23 H 6.523 -2.038 -1.953 1.00 . A A . 12 LEU HD23 1 1
5 1275 1 1 12 LEU HG H 4.890 -1.004 -3.500 1.00 . A A . 12 LEU HG 1 1
5 1276 1 1 12 LEU N N 6.085 0.390 -1.628 1.00 . A A . 12 LEU N 1 1
5 1277 1 1 12 LEU O O 5.872 3.118 -3.579 1.00 . A A . 12 LEU O 1 1
5 1278 1 1 13 LYS C C 3.948 2.952 -5.816 1.00 . A A . 13 LYS C 1 1
5 1279 1 1 13 LYS CA C 3.408 2.273 -4.560 1.00 . A A . 13 LYS CA 1 1
5 1280 1 1 13 LYS CB C 2.913 3.326 -3.565 1.00 . A A . 13 LYS CB 1 1
5 1281 1 1 13 LYS CD C 0.536 3.532 -4.371 1.00 . A A . 13 LYS CD 1 1
5 1282 1 1 13 LYS CE C -0.451 3.793 -3.244 1.00 . A A . 13 LYS CE 1 1
5 1283 1 1 13 LYS CG C 1.852 4.257 -4.137 1.00 . A A . 13 LYS CG 1 1
5 1284 1 1 13 LYS H H 4.257 0.467 -3.850 1.00 . A A . 13 LYS H 1 1
5 1285 1 1 13 LYS HA H 2.581 1.638 -4.838 1.00 . A A . 13 LYS HA 1 1
5 1286 1 1 13 LYS HB2 H 2.494 2.823 -2.708 1.00 . A A . 13 LYS HB2 1 1
5 1287 1 1 13 LYS HB3 H 3.752 3.926 -3.245 1.00 . A A . 13 LYS HB3 1 1
5 1288 1 1 13 LYS HD2 H 0.106 3.877 -5.299 1.00 . A A . 13 LYS HD2 1 1
5 1289 1 1 13 LYS HD3 H 0.727 2.471 -4.434 1.00 . A A . 13 LYS HD3 1 1
5 1290 1 1 13 LYS HE2 H -1.382 3.295 -3.477 1.00 . A A . 13 LYS HE2 1 1
5 1291 1 1 13 LYS HE3 H -0.050 3.389 -2.326 1.00 . A A . 13 LYS HE3 1 1
5 1292 1 1 13 LYS HG2 H 1.686 5.066 -3.441 1.00 . A A . 13 LYS HG2 1 1
5 1293 1 1 13 LYS HG3 H 2.206 4.656 -5.076 1.00 . A A . 13 LYS HG3 1 1
5 1294 1 1 13 LYS HZ1 H -1.368 5.397 -2.270 1.00 . A A . 13 LYS HZ1 1 1
5 1295 1 1 13 LYS HZ2 H -1.135 5.644 -3.927 1.00 . A A . 13 LYS HZ2 1 1
5 1296 1 1 13 LYS HZ3 H 0.177 5.747 -2.865 1.00 . A A . 13 LYS HZ3 1 1
5 1297 1 1 13 LYS N N 4.430 1.427 -3.946 1.00 . A A . 13 LYS N 1 1
5 1298 1 1 13 LYS NZ N -0.713 5.247 -3.064 1.00 . A A . 13 LYS NZ 1 1
5 1299 1 1 13 LYS O O 3.786 2.377 -6.912 1.00 . A A . 13 LYS O 1 1
5 1300 1 1 13 LYS OXT O 4.528 4.052 -5.693 1.00 . A A . 13 LYS OXT 1 1
6 1301 1 1 1 ILE C C -8.514 3.381 -0.295 1.00 . A A . 1 ILE C 1 1
6 1302 1 1 1 ILE CA C -9.283 4.554 0.301 1.00 . A A . 1 ILE CA 1 1
6 1303 1 1 1 ILE CB C -8.887 5.841 -0.452 1.00 . A A . 1 ILE CB 1 1
6 1304 1 1 1 ILE CD1 C -9.063 8.382 -0.366 1.00 . A A . 1 ILE CD1 1 1
6 1305 1 1 1 ILE CG1 C -9.545 7.062 0.198 1.00 . A A . 1 ILE CG1 1 1
6 1306 1 1 1 ILE CG2 C -9.282 5.736 -1.918 1.00 . A A . 1 ILE CG2 1 1
6 1307 1 1 1 ILE H1 H -7.996 4.796 1.927 1.00 . A A . 1 ILE H1 1 1
6 1308 1 1 1 ILE H2 H -9.344 3.828 2.257 1.00 . A A . 1 ILE H2 1 1
6 1309 1 1 1 ILE H3 H -9.516 5.506 2.143 1.00 . A A . 1 ILE H3 1 1
6 1310 1 1 1 ILE HA H -10.341 4.387 0.161 1.00 . A A . 1 ILE HA 1 1
6 1311 1 1 1 ILE HB H -7.814 5.947 -0.400 1.00 . A A . 1 ILE HB 1 1
6 1312 1 1 1 ILE HD11 H -9.548 9.194 0.156 1.00 . A A . 1 ILE HD11 1 1
6 1313 1 1 1 ILE HD12 H -9.308 8.435 -1.417 1.00 . A A . 1 ILE HD12 1 1
6 1314 1 1 1 ILE HD13 H -7.993 8.460 -0.242 1.00 . A A . 1 ILE HD13 1 1
6 1315 1 1 1 ILE HG12 H -10.612 7.008 0.049 1.00 . A A . 1 ILE HG12 1 1
6 1316 1 1 1 ILE HG13 H -9.331 7.055 1.257 1.00 . A A . 1 ILE HG13 1 1
6 1317 1 1 1 ILE HG21 H -8.794 4.882 -2.362 1.00 . A A . 1 ILE HG21 1 1
6 1318 1 1 1 ILE HG22 H -8.979 6.634 -2.438 1.00 . A A . 1 ILE HG22 1 1
6 1319 1 1 1 ILE HG23 H -10.354 5.620 -1.995 1.00 . A A . 1 ILE HG23 1 1
6 1320 1 1 1 ILE N N -9.016 4.679 1.758 1.00 . A A . 1 ILE N 1 1
6 1321 1 1 1 ILE O O -9.038 2.637 -1.125 1.00 . A A . 1 ILE O 1 1
6 1322 1 1 2 LYS C C -6.630 0.861 0.446 1.00 . A A . 2 LYS C 1 1
6 1323 1 1 2 LYS CA C -6.415 2.145 -0.353 1.00 . A A . 2 LYS CA 1 1
6 1324 1 1 2 LYS CB C -4.940 2.547 -0.262 1.00 . A A . 2 LYS CB 1 1
6 1325 1 1 2 LYS CD C -3.099 4.096 -0.978 1.00 . A A . 2 LYS CD 1 1
6 1326 1 1 2 LYS CE C -3.046 5.001 0.241 1.00 . A A . 2 LYS CE 1 1
6 1327 1 1 2 LYS CG C -4.517 3.616 -1.257 1.00 . A A . 2 LYS CG 1 1
6 1328 1 1 2 LYS H H -6.909 3.847 0.802 1.00 . A A . 2 LYS H 1 1
6 1329 1 1 2 LYS HA H -6.667 1.962 -1.387 1.00 . A A . 2 LYS HA 1 1
6 1330 1 1 2 LYS HB2 H -4.741 2.917 0.732 1.00 . A A . 2 LYS HB2 1 1
6 1331 1 1 2 LYS HB3 H -4.333 1.671 -0.434 1.00 . A A . 2 LYS HB3 1 1
6 1332 1 1 2 LYS HD2 H -2.467 3.235 -0.802 1.00 . A A . 2 LYS HD2 1 1
6 1333 1 1 2 LYS HD3 H -2.738 4.640 -1.838 1.00 . A A . 2 LYS HD3 1 1
6 1334 1 1 2 LYS HE2 H -3.420 4.456 1.095 1.00 . A A . 2 LYS HE2 1 1
6 1335 1 1 2 LYS HE3 H -2.019 5.285 0.418 1.00 . A A . 2 LYS HE3 1 1
6 1336 1 1 2 LYS HG2 H -4.555 3.205 -2.254 1.00 . A A . 2 LYS HG2 1 1
6 1337 1 1 2 LYS HG3 H -5.193 4.456 -1.182 1.00 . A A . 2 LYS HG3 1 1
6 1338 1 1 2 LYS HZ1 H -4.855 5.975 -0.136 1.00 . A A . 2 LYS HZ1 1 1
6 1339 1 1 2 LYS HZ2 H -3.501 6.788 -0.742 1.00 . A A . 2 LYS HZ2 1 1
6 1340 1 1 2 LYS HZ3 H -3.831 6.814 0.917 1.00 . A A . 2 LYS HZ3 1 1
6 1341 1 1 2 LYS N N -7.266 3.222 0.135 1.00 . A A . 2 LYS N 1 1
6 1342 1 1 2 LYS NZ N -3.867 6.231 0.057 1.00 . A A . 2 LYS NZ 1 1
6 1343 1 1 2 LYS O O -6.776 0.893 1.668 1.00 . A A . 2 LYS O 1 1
6 1344 1 1 3 LYS C C -5.472 -2.285 0.361 1.00 . A A . 3 LYS C 1 1
6 1345 1 1 3 LYS CA C -6.813 -1.569 0.372 1.00 . A A . 3 LYS CA 1 1
6 1346 1 1 3 LYS CB C -7.865 -2.401 -0.363 1.00 . A A . 3 LYS CB 1 1
6 1347 1 1 3 LYS CD C -10.245 -2.622 -1.138 1.00 . A A . 3 LYS CD 1 1
6 1348 1 1 3 LYS CE C -11.613 -1.963 -1.201 1.00 . A A . 3 LYS CE 1 1
6 1349 1 1 3 LYS CG C -9.237 -1.747 -0.410 1.00 . A A . 3 LYS CG 1 1
6 1350 1 1 3 LYS H H -6.546 -0.221 -1.233 1.00 . A A . 3 LYS H 1 1
6 1351 1 1 3 LYS HA H -7.125 -1.412 1.395 1.00 . A A . 3 LYS HA 1 1
6 1352 1 1 3 LYS HB2 H -7.534 -2.563 -1.378 1.00 . A A . 3 LYS HB2 1 1
6 1353 1 1 3 LYS HB3 H -7.963 -3.356 0.132 1.00 . A A . 3 LYS HB3 1 1
6 1354 1 1 3 LYS HD2 H -9.895 -2.797 -2.144 1.00 . A A . 3 LYS HD2 1 1
6 1355 1 1 3 LYS HD3 H -10.333 -3.564 -0.616 1.00 . A A . 3 LYS HD3 1 1
6 1356 1 1 3 LYS HE2 H -11.967 -1.802 -0.193 1.00 . A A . 3 LYS HE2 1 1
6 1357 1 1 3 LYS HE3 H -11.519 -1.013 -1.704 1.00 . A A . 3 LYS HE3 1 1
6 1358 1 1 3 LYS HG2 H -9.582 -1.582 0.600 1.00 . A A . 3 LYS HG2 1 1
6 1359 1 1 3 LYS HG3 H -9.157 -0.801 -0.925 1.00 . A A . 3 LYS HG3 1 1
6 1360 1 1 3 LYS HZ1 H -12.699 -3.728 -1.465 1.00 . A A . 3 LYS HZ1 1 1
6 1361 1 1 3 LYS HZ2 H -12.287 -2.954 -2.911 1.00 . A A . 3 LYS HZ2 1 1
6 1362 1 1 3 LYS HZ3 H -13.529 -2.334 -1.945 1.00 . A A . 3 LYS HZ3 1 1
6 1363 1 1 3 LYS N N -6.651 -0.266 -0.260 1.00 . A A . 3 LYS N 1 1
6 1364 1 1 3 LYS NZ N -12.602 -2.804 -1.931 1.00 . A A . 3 LYS NZ 1 1
6 1365 1 1 3 LYS O O -4.829 -2.448 1.399 1.00 . A A . 3 LYS O 1 1
6 1366 1 1 4 ILE C C -2.734 -2.323 -1.336 1.00 . A A . 4 ILE C 1 1
6 1367 1 1 4 ILE CA C -3.780 -3.372 -1.003 1.00 . A A . 4 ILE CA 1 1
6 1368 1 1 4 ILE CB C -3.837 -4.429 -2.122 1.00 . A A . 4 ILE CB 1 1
6 1369 1 1 4 ILE CD1 C -4.590 -6.261 -0.506 1.00 . A A . 4 ILE CD1 1 1
6 1370 1 1 4 ILE CG1 C -4.874 -5.509 -1.789 1.00 . A A . 4 ILE CG1 1 1
6 1371 1 1 4 ILE CG2 C -2.466 -5.049 -2.352 1.00 . A A . 4 ILE CG2 1 1
6 1372 1 1 4 ILE H H -5.639 -2.587 -1.605 1.00 . A A . 4 ILE H 1 1
6 1373 1 1 4 ILE HA H -3.508 -3.853 -0.074 1.00 . A A . 4 ILE HA 1 1
6 1374 1 1 4 ILE HB H -4.135 -3.929 -3.031 1.00 . A A . 4 ILE HB 1 1
6 1375 1 1 4 ILE HD11 H -3.626 -6.744 -0.576 1.00 . A A . 4 ILE HD11 1 1
6 1376 1 1 4 ILE HD12 H -5.356 -7.006 -0.347 1.00 . A A . 4 ILE HD12 1 1
6 1377 1 1 4 ILE HD13 H -4.584 -5.568 0.323 1.00 . A A . 4 ILE HD13 1 1
6 1378 1 1 4 ILE HG12 H -5.844 -5.047 -1.693 1.00 . A A . 4 ILE HG12 1 1
6 1379 1 1 4 ILE HG13 H -4.903 -6.228 -2.596 1.00 . A A . 4 ILE HG13 1 1
6 1380 1 1 4 ILE HG21 H -1.762 -4.276 -2.623 1.00 . A A . 4 ILE HG21 1 1
6 1381 1 1 4 ILE HG22 H -2.527 -5.775 -3.149 1.00 . A A . 4 ILE HG22 1 1
6 1382 1 1 4 ILE HG23 H -2.133 -5.536 -1.447 1.00 . A A . 4 ILE HG23 1 1
6 1383 1 1 4 ILE N N -5.062 -2.716 -0.825 1.00 . A A . 4 ILE N 1 1
6 1384 1 1 4 ILE O O -1.566 -2.445 -0.971 1.00 . A A . 4 ILE O 1 1
6 1385 1 1 5 LEU C C -1.934 0.609 -1.158 1.00 . A A . 5 LEU C 1 1
6 1386 1 1 5 LEU CA C -2.317 -0.176 -2.404 1.00 . A A . 5 LEU CA 1 1
6 1387 1 1 5 LEU CB C -3.017 0.745 -3.411 1.00 . A A . 5 LEU CB 1 1
6 1388 1 1 5 LEU CD1 C -1.843 -0.255 -5.400 1.00 . A A . 5 LEU CD1 1 1
6 1389 1 1 5 LEU CD2 C -4.169 -0.976 -4.831 1.00 . A A . 5 LEU CD2 1 1
6 1390 1 1 5 LEU CG C -3.184 0.181 -4.827 1.00 . A A . 5 LEU CG 1 1
6 1391 1 1 5 LEU H H -4.124 -1.262 -2.302 1.00 . A A . 5 LEU H 1 1
6 1392 1 1 5 LEU HA H -1.424 -0.584 -2.853 1.00 . A A . 5 LEU HA 1 1
6 1393 1 1 5 LEU HB2 H -3.998 0.981 -3.025 1.00 . A A . 5 LEU HB2 1 1
6 1394 1 1 5 LEU HB3 H -2.450 1.657 -3.480 1.00 . A A . 5 LEU HB3 1 1
6 1395 1 1 5 LEU HD11 H -1.175 0.594 -5.437 1.00 . A A . 5 LEU HD11 1 1
6 1396 1 1 5 LEU HD12 H -1.987 -0.644 -6.395 1.00 . A A . 5 LEU HD12 1 1
6 1397 1 1 5 LEU HD13 H -1.416 -1.022 -4.771 1.00 . A A . 5 LEU HD13 1 1
6 1398 1 1 5 LEU HD21 H -3.782 -1.780 -4.223 1.00 . A A . 5 LEU HD21 1 1
6 1399 1 1 5 LEU HD22 H -4.310 -1.325 -5.842 1.00 . A A . 5 LEU HD22 1 1
6 1400 1 1 5 LEU HD23 H -5.115 -0.643 -4.428 1.00 . A A . 5 LEU HD23 1 1
6 1401 1 1 5 LEU HG H -3.579 0.956 -5.467 1.00 . A A . 5 LEU HG 1 1
6 1402 1 1 5 LEU N N -3.183 -1.282 -2.032 1.00 . A A . 5 LEU N 1 1
6 1403 1 1 5 LEU O O -1.068 1.477 -1.195 1.00 . A A . 5 LEU O 1 1
6 1404 1 1 6 SER C C -1.048 0.441 1.809 1.00 . A A . 6 SER C 1 1
6 1405 1 1 6 SER CA C -2.355 0.942 1.223 1.00 . A A . 6 SER CA 1 1
6 1406 1 1 6 SER CB C -3.506 0.674 2.191 1.00 . A A . 6 SER CB 1 1
6 1407 1 1 6 SER H H -3.282 -0.415 -0.103 1.00 . A A . 6 SER H 1 1
6 1408 1 1 6 SER HA H -2.278 2.006 1.048 1.00 . A A . 6 SER HA 1 1
6 1409 1 1 6 SER HB2 H -4.433 0.993 1.738 1.00 . A A . 6 SER HB2 1 1
6 1410 1 1 6 SER HB3 H -3.555 -0.384 2.404 1.00 . A A . 6 SER HB3 1 1
6 1411 1 1 6 SER HG H -2.564 1.028 3.872 1.00 . A A . 6 SER HG 1 1
6 1412 1 1 6 SER N N -2.607 0.290 -0.055 1.00 . A A . 6 SER N 1 1
6 1413 1 1 6 SER O O -0.101 1.206 1.985 1.00 . A A . 6 SER O 1 1
6 1414 1 1 6 SER OG O -3.327 1.378 3.409 1.00 . A A . 6 SER OG 1 1
6 1415 1 1 7 LYS C C 1.332 -1.234 1.650 1.00 . A A . 7 LYS C 1 1
6 1416 1 1 7 LYS CA C 0.210 -1.458 2.648 1.00 . A A . 7 LYS CA 1 1
6 1417 1 1 7 LYS CB C 0.007 -2.955 2.897 1.00 . A A . 7 LYS CB 1 1
6 1418 1 1 7 LYS CD C -0.584 -5.213 1.952 1.00 . A A . 7 LYS CD 1 1
6 1419 1 1 7 LYS CE C 0.686 -5.904 2.427 1.00 . A A . 7 LYS CE 1 1
6 1420 1 1 7 LYS CG C -0.341 -3.743 1.643 1.00 . A A . 7 LYS CG 1 1
6 1421 1 1 7 LYS H H -1.799 -1.409 1.987 1.00 . A A . 7 LYS H 1 1
6 1422 1 1 7 LYS HA H 0.455 -0.965 3.577 1.00 . A A . 7 LYS HA 1 1
6 1423 1 1 7 LYS HB2 H 0.917 -3.365 3.311 1.00 . A A . 7 LYS HB2 1 1
6 1424 1 1 7 LYS HB3 H -0.793 -3.085 3.611 1.00 . A A . 7 LYS HB3 1 1
6 1425 1 1 7 LYS HD2 H -1.333 -5.289 2.724 1.00 . A A . 7 LYS HD2 1 1
6 1426 1 1 7 LYS HD3 H -0.936 -5.704 1.057 1.00 . A A . 7 LYS HD3 1 1
6 1427 1 1 7 LYS HE2 H 1.445 -5.797 1.668 1.00 . A A . 7 LYS HE2 1 1
6 1428 1 1 7 LYS HE3 H 1.018 -5.429 3.339 1.00 . A A . 7 LYS HE3 1 1
6 1429 1 1 7 LYS HG2 H -1.238 -3.325 1.206 1.00 . A A . 7 LYS HG2 1 1
6 1430 1 1 7 LYS HG3 H 0.476 -3.661 0.940 1.00 . A A . 7 LYS HG3 1 1
6 1431 1 1 7 LYS HZ1 H 1.339 -7.790 3.042 1.00 . A A . 7 LYS HZ1 1 1
6 1432 1 1 7 LYS HZ2 H 0.181 -7.835 1.810 1.00 . A A . 7 LYS HZ2 1 1
6 1433 1 1 7 LYS HZ3 H -0.287 -7.479 3.397 1.00 . A A . 7 LYS HZ3 1 1
6 1434 1 1 7 LYS N N -1.003 -0.855 2.119 1.00 . A A . 7 LYS N 1 1
6 1435 1 1 7 LYS NZ N 0.464 -7.353 2.688 1.00 . A A . 7 LYS NZ 1 1
6 1436 1 1 7 LYS O O 2.509 -1.183 2.008 1.00 . A A . 7 LYS O 1 1
6 1437 1 1 8 ILE C C 2.344 0.601 -0.680 1.00 . A A . 8 ILE C 1 1
6 1438 1 1 8 ILE CA C 1.873 -0.851 -0.698 1.00 . A A . 8 ILE CA 1 1
6 1439 1 1 8 ILE CB C 1.222 -1.162 -2.063 1.00 . A A . 8 ILE CB 1 1
6 1440 1 1 8 ILE CD1 C 2.511 -3.344 -2.375 1.00 . A A . 8 ILE CD1 1 1
6 1441 1 1 8 ILE CG1 C 1.153 -2.676 -2.287 1.00 . A A . 8 ILE CG1 1 1
6 1442 1 1 8 ILE CG2 C 1.984 -0.485 -3.194 1.00 . A A . 8 ILE CG2 1 1
6 1443 1 1 8 ILE H H -0.023 -1.168 0.181 1.00 . A A . 8 ILE H 1 1
6 1444 1 1 8 ILE HA H 2.725 -1.501 -0.568 1.00 . A A . 8 ILE HA 1 1
6 1445 1 1 8 ILE HB H 0.215 -0.762 -2.049 1.00 . A A . 8 ILE HB 1 1
6 1446 1 1 8 ILE HD11 H 2.382 -4.409 -2.503 1.00 . A A . 8 ILE HD11 1 1
6 1447 1 1 8 ILE HD12 H 3.066 -3.154 -1.467 1.00 . A A . 8 ILE HD12 1 1
6 1448 1 1 8 ILE HD13 H 3.054 -2.943 -3.219 1.00 . A A . 8 ILE HD13 1 1
6 1449 1 1 8 ILE HG12 H 0.614 -3.131 -1.469 1.00 . A A . 8 ILE HG12 1 1
6 1450 1 1 8 ILE HG13 H 0.626 -2.872 -3.210 1.00 . A A . 8 ILE HG13 1 1
6 1451 1 1 8 ILE HG21 H 3.032 -0.736 -3.118 1.00 . A A . 8 ILE HG21 1 1
6 1452 1 1 8 ILE HG22 H 1.863 0.586 -3.119 1.00 . A A . 8 ILE HG22 1 1
6 1453 1 1 8 ILE HG23 H 1.598 -0.827 -4.143 1.00 . A A . 8 ILE HG23 1 1
6 1454 1 1 8 ILE N N 0.937 -1.097 0.388 1.00 . A A . 8 ILE N 1 1
6 1455 1 1 8 ILE O O 3.502 0.895 -0.972 1.00 . A A . 8 ILE O 1 1
6 1456 1 1 9 LYS C C 2.963 3.194 0.586 1.00 . A A . 9 LYS C 1 1
6 1457 1 1 9 LYS CA C 1.734 2.924 -0.278 1.00 . A A . 9 LYS CA 1 1
6 1458 1 1 9 LYS CB C 0.535 3.690 0.277 1.00 . A A . 9 LYS CB 1 1
6 1459 1 1 9 LYS CD C 0.639 5.971 1.330 1.00 . A A . 9 LYS CD 1 1
6 1460 1 1 9 LYS CE C 0.627 7.469 1.076 1.00 . A A . 9 LYS CE 1 1
6 1461 1 1 9 LYS CG C 0.607 5.186 0.029 1.00 . A A . 9 LYS CG 1 1
6 1462 1 1 9 LYS H H 0.525 1.200 -0.119 1.00 . A A . 9 LYS H 1 1
6 1463 1 1 9 LYS HA H 1.930 3.265 -1.284 1.00 . A A . 9 LYS HA 1 1
6 1464 1 1 9 LYS HB2 H -0.365 3.310 -0.185 1.00 . A A . 9 LYS HB2 1 1
6 1465 1 1 9 LYS HB3 H 0.479 3.525 1.342 1.00 . A A . 9 LYS HB3 1 1
6 1466 1 1 9 LYS HD2 H -0.227 5.708 1.919 1.00 . A A . 9 LYS HD2 1 1
6 1467 1 1 9 LYS HD3 H 1.537 5.714 1.871 1.00 . A A . 9 LYS HD3 1 1
6 1468 1 1 9 LYS HE2 H -0.312 7.735 0.613 1.00 . A A . 9 LYS HE2 1 1
6 1469 1 1 9 LYS HE3 H 0.719 7.983 2.021 1.00 . A A . 9 LYS HE3 1 1
6 1470 1 1 9 LYS HG2 H 1.502 5.402 -0.534 1.00 . A A . 9 LYS HG2 1 1
6 1471 1 1 9 LYS HG3 H -0.258 5.484 -0.544 1.00 . A A . 9 LYS HG3 1 1
6 1472 1 1 9 LYS HZ1 H 1.678 7.394 -0.729 1.00 . A A . 9 LYS HZ1 1 1
6 1473 1 1 9 LYS HZ2 H 2.657 7.667 0.623 1.00 . A A . 9 LYS HZ2 1 1
6 1474 1 1 9 LYS HZ3 H 1.694 8.915 0.011 1.00 . A A . 9 LYS HZ3 1 1
6 1475 1 1 9 LYS N N 1.432 1.501 -0.337 1.00 . A A . 9 LYS N 1 1
6 1476 1 1 9 LYS NZ N 1.741 7.890 0.183 1.00 . A A . 9 LYS NZ 1 1
6 1477 1 1 9 LYS O O 3.759 4.084 0.291 1.00 . A A . 9 LYS O 1 1
6 1478 1 1 10 LYS C C 5.407 1.695 2.158 1.00 . A A . 10 LYS C 1 1
6 1479 1 1 10 LYS CA C 4.232 2.575 2.571 1.00 . A A . 10 LYS CA 1 1
6 1480 1 1 10 LYS CB C 3.799 2.240 4.000 1.00 . A A . 10 LYS CB 1 1
6 1481 1 1 10 LYS CD C 2.204 2.705 5.898 1.00 . A A . 10 LYS CD 1 1
6 1482 1 1 10 LYS CE C 3.284 2.849 6.959 1.00 . A A . 10 LYS CE 1 1
6 1483 1 1 10 LYS CG C 2.697 3.148 4.527 1.00 . A A . 10 LYS CG 1 1
6 1484 1 1 10 LYS H H 2.450 1.712 1.824 1.00 . A A . 10 LYS H 1 1
6 1485 1 1 10 LYS HA H 4.544 3.608 2.535 1.00 . A A . 10 LYS HA 1 1
6 1486 1 1 10 LYS HB2 H 3.443 1.221 4.030 1.00 . A A . 10 LYS HB2 1 1
6 1487 1 1 10 LYS HB3 H 4.654 2.333 4.655 1.00 . A A . 10 LYS HB3 1 1
6 1488 1 1 10 LYS HD2 H 1.358 3.314 6.178 1.00 . A A . 10 LYS HD2 1 1
6 1489 1 1 10 LYS HD3 H 1.901 1.670 5.843 1.00 . A A . 10 LYS HD3 1 1
6 1490 1 1 10 LYS HE2 H 4.101 2.184 6.716 1.00 . A A . 10 LYS HE2 1 1
6 1491 1 1 10 LYS HE3 H 3.639 3.869 6.957 1.00 . A A . 10 LYS HE3 1 1
6 1492 1 1 10 LYS HG2 H 3.079 4.154 4.603 1.00 . A A . 10 LYS HG2 1 1
6 1493 1 1 10 LYS HG3 H 1.867 3.128 3.834 1.00 . A A . 10 LYS HG3 1 1
6 1494 1 1 10 LYS HZ1 H 1.999 3.157 8.576 1.00 . A A . 10 LYS HZ1 1 1
6 1495 1 1 10 LYS HZ2 H 3.536 2.610 9.019 1.00 . A A . 10 LYS HZ2 1 1
6 1496 1 1 10 LYS HZ3 H 2.422 1.536 8.336 1.00 . A A . 10 LYS HZ3 1 1
6 1497 1 1 10 LYS N N 3.108 2.417 1.654 1.00 . A A . 10 LYS N 1 1
6 1498 1 1 10 LYS NZ N 2.776 2.514 8.317 1.00 . A A . 10 LYS NZ 1 1
6 1499 1 1 10 LYS O O 6.544 1.928 2.570 1.00 . A A . 10 LYS O 1 1
6 1500 1 1 11 LEU C C 6.843 0.302 -0.385 1.00 . A A . 11 LEU C 1 1
6 1501 1 1 11 LEU CA C 6.164 -0.229 0.873 1.00 . A A . 11 LEU CA 1 1
6 1502 1 1 11 LEU CB C 5.573 -1.614 0.606 1.00 . A A . 11 LEU CB 1 1
6 1503 1 1 11 LEU CD1 C 4.468 -3.687 1.489 1.00 . A A . 11 LEU CD1 1 1
6 1504 1 1 11 LEU CD2 C 6.542 -2.818 2.581 1.00 . A A . 11 LEU CD2 1 1
6 1505 1 1 11 LEU CG C 5.258 -2.440 1.856 1.00 . A A . 11 LEU CG 1 1
6 1506 1 1 11 LEU H H 4.203 0.550 1.042 1.00 . A A . 11 LEU H 1 1
6 1507 1 1 11 LEU HA H 6.905 -0.310 1.655 1.00 . A A . 11 LEU HA 1 1
6 1508 1 1 11 LEU HB2 H 4.661 -1.492 0.041 1.00 . A A . 11 LEU HB2 1 1
6 1509 1 1 11 LEU HB3 H 6.277 -2.171 0.004 1.00 . A A . 11 LEU HB3 1 1
6 1510 1 1 11 LEU HD11 H 4.246 -4.248 2.384 1.00 . A A . 11 LEU HD11 1 1
6 1511 1 1 11 LEU HD12 H 5.053 -4.297 0.817 1.00 . A A . 11 LEU HD12 1 1
6 1512 1 1 11 LEU HD13 H 3.546 -3.400 1.006 1.00 . A A . 11 LEU HD13 1 1
6 1513 1 1 11 LEU HD21 H 7.044 -1.922 2.916 1.00 . A A . 11 LEU HD21 1 1
6 1514 1 1 11 LEU HD22 H 7.188 -3.361 1.907 1.00 . A A . 11 LEU HD22 1 1
6 1515 1 1 11 LEU HD23 H 6.305 -3.438 3.432 1.00 . A A . 11 LEU HD23 1 1
6 1516 1 1 11 LEU HG H 4.655 -1.848 2.528 1.00 . A A . 11 LEU HG 1 1
6 1517 1 1 11 LEU N N 5.128 0.685 1.339 1.00 . A A . 11 LEU N 1 1
6 1518 1 1 11 LEU O O 8.017 0.670 -0.357 1.00 . A A . 11 LEU O 1 1
6 1519 1 1 12 LEU C C 5.784 1.936 -3.357 1.00 . A A . 12 LEU C 1 1
6 1520 1 1 12 LEU CA C 6.648 0.830 -2.752 1.00 . A A . 12 LEU CA 1 1
6 1521 1 1 12 LEU CB C 6.812 -0.320 -3.752 1.00 . A A . 12 LEU CB 1 1
6 1522 1 1 12 LEU CD1 C 5.457 -1.918 -5.132 1.00 . A A . 12 LEU CD1 1 1
6 1523 1 1 12 LEU CD2 C 6.053 -2.502 -2.778 1.00 . A A . 12 LEU CD2 1 1
6 1524 1 1 12 LEU CG C 5.699 -1.372 -3.733 1.00 . A A . 12 LEU CG 1 1
6 1525 1 1 12 LEU H H 5.166 0.042 -1.452 1.00 . A A . 12 LEU H 1 1
6 1526 1 1 12 LEU HA H 7.624 1.241 -2.540 1.00 . A A . 12 LEU HA 1 1
6 1527 1 1 12 LEU HB2 H 6.860 0.102 -4.745 1.00 . A A . 12 LEU HB2 1 1
6 1528 1 1 12 LEU HB3 H 7.748 -0.817 -3.546 1.00 . A A . 12 LEU HB3 1 1
6 1529 1 1 12 LEU HD11 H 6.357 -2.394 -5.493 1.00 . A A . 12 LEU HD11 1 1
6 1530 1 1 12 LEU HD12 H 5.189 -1.107 -5.793 1.00 . A A . 12 LEU HD12 1 1
6 1531 1 1 12 LEU HD13 H 4.654 -2.640 -5.102 1.00 . A A . 12 LEU HD13 1 1
6 1532 1 1 12 LEU HD21 H 6.248 -2.096 -1.799 1.00 . A A . 12 LEU HD21 1 1
6 1533 1 1 12 LEU HD22 H 6.932 -3.016 -3.138 1.00 . A A . 12 LEU HD22 1 1
6 1534 1 1 12 LEU HD23 H 5.228 -3.197 -2.722 1.00 . A A . 12 LEU HD23 1 1
6 1535 1 1 12 LEU HG H 4.784 -0.914 -3.390 1.00 . A A . 12 LEU HG 1 1
6 1536 1 1 12 LEU N N 6.100 0.344 -1.489 1.00 . A A . 12 LEU N 1 1
6 1537 1 1 12 LEU O O 6.055 3.120 -3.161 1.00 . A A . 12 LEU O 1 1
6 1538 1 1 13 LYS C C 4.633 3.535 -5.535 1.00 . A A . 13 LYS C 1 1
6 1539 1 1 13 LYS CA C 3.846 2.494 -4.742 1.00 . A A . 13 LYS CA 1 1
6 1540 1 1 13 LYS CB C 2.948 3.181 -3.713 1.00 . A A . 13 LYS CB 1 1
6 1541 1 1 13 LYS CD C 0.838 4.512 -3.384 1.00 . A A . 13 LYS CD 1 1
6 1542 1 1 13 LYS CE C -0.163 3.369 -3.321 1.00 . A A . 13 LYS CE 1 1
6 1543 1 1 13 LYS CG C 1.988 4.191 -4.325 1.00 . A A . 13 LYS CG 1 1
6 1544 1 1 13 LYS H H 4.563 0.585 -4.184 1.00 . A A . 13 LYS H 1 1
6 1545 1 1 13 LYS HA H 3.225 1.939 -5.428 1.00 . A A . 13 LYS HA 1 1
6 1546 1 1 13 LYS HB2 H 2.368 2.431 -3.199 1.00 . A A . 13 LYS HB2 1 1
6 1547 1 1 13 LYS HB3 H 3.569 3.696 -2.996 1.00 . A A . 13 LYS HB3 1 1
6 1548 1 1 13 LYS HD2 H 1.235 4.685 -2.395 1.00 . A A . 13 LYS HD2 1 1
6 1549 1 1 13 LYS HD3 H 0.336 5.401 -3.734 1.00 . A A . 13 LYS HD3 1 1
6 1550 1 1 13 LYS HE2 H 0.364 2.458 -3.080 1.00 . A A . 13 LYS HE2 1 1
6 1551 1 1 13 LYS HE3 H -0.888 3.581 -2.547 1.00 . A A . 13 LYS HE3 1 1
6 1552 1 1 13 LYS HG2 H 2.528 5.102 -4.539 1.00 . A A . 13 LYS HG2 1 1
6 1553 1 1 13 LYS HG3 H 1.588 3.783 -5.242 1.00 . A A . 13 LYS HG3 1 1
6 1554 1 1 13 LYS HZ1 H -1.519 2.372 -4.558 1.00 . A A . 13 LYS HZ1 1 1
6 1555 1 1 13 LYS HZ2 H -0.190 3.014 -5.380 1.00 . A A . 13 LYS HZ2 1 1
6 1556 1 1 13 LYS HZ3 H -1.426 4.036 -4.845 1.00 . A A . 13 LYS HZ3 1 1
6 1557 1 1 13 LYS N N 4.741 1.542 -4.089 1.00 . A A . 13 LYS N 1 1
6 1558 1 1 13 LYS NZ N -0.874 3.185 -4.617 1.00 . A A . 13 LYS NZ 1 1
6 1559 1 1 13 LYS O O 4.919 4.616 -4.978 1.00 . A A . 13 LYS O 1 1
6 1560 1 1 13 LYS OXT O 4.961 3.258 -6.708 1.00 . A A . 13 LYS OXT 1 1
7 1561 1 1 1 ILE C C -8.623 3.042 -0.069 1.00 . A A . 1 ILE C 1 1
7 1562 1 1 1 ILE CA C -9.403 4.224 0.500 1.00 . A A . 1 ILE CA 1 1
7 1563 1 1 1 ILE CB C -10.352 3.709 1.606 1.00 . A A . 1 ILE CB 1 1
7 1564 1 1 1 ILE CD1 C -12.376 5.252 1.430 1.00 . A A . 1 ILE CD1 1 1
7 1565 1 1 1 ILE CG1 C -11.145 4.865 2.222 1.00 . A A . 1 ILE CG1 1 1
7 1566 1 1 1 ILE CG2 C -9.565 2.974 2.683 1.00 . A A . 1 ILE CG2 1 1
7 1567 1 1 1 ILE H1 H -10.612 5.778 -0.184 1.00 . A A . 1 ILE H1 1 1
7 1568 1 1 1 ILE H2 H -10.874 4.307 -0.975 1.00 . A A . 1 ILE H2 1 1
7 1569 1 1 1 ILE H3 H -9.497 5.223 -1.328 1.00 . A A . 1 ILE H3 1 1
7 1570 1 1 1 ILE HA H -8.706 4.919 0.946 1.00 . A A . 1 ILE HA 1 1
7 1571 1 1 1 ILE HB H -11.040 3.008 1.159 1.00 . A A . 1 ILE HB 1 1
7 1572 1 1 1 ILE HD11 H -12.886 6.061 1.930 1.00 . A A . 1 ILE HD11 1 1
7 1573 1 1 1 ILE HD12 H -13.036 4.400 1.356 1.00 . A A . 1 ILE HD12 1 1
7 1574 1 1 1 ILE HD13 H -12.083 5.568 0.441 1.00 . A A . 1 ILE HD13 1 1
7 1575 1 1 1 ILE HG12 H -11.465 4.584 3.214 1.00 . A A . 1 ILE HG12 1 1
7 1576 1 1 1 ILE HG13 H -10.506 5.734 2.289 1.00 . A A . 1 ILE HG13 1 1
7 1577 1 1 1 ILE HG21 H -10.236 2.659 3.467 1.00 . A A . 1 ILE HG21 1 1
7 1578 1 1 1 ILE HG22 H -8.814 3.633 3.094 1.00 . A A . 1 ILE HG22 1 1
7 1579 1 1 1 ILE HG23 H -9.086 2.109 2.249 1.00 . A A . 1 ILE HG23 1 1
7 1580 1 1 1 ILE N N -10.149 4.933 -0.571 1.00 . A A . 1 ILE N 1 1
7 1581 1 1 1 ILE O O -9.210 2.083 -0.571 1.00 . A A . 1 ILE O 1 1
7 1582 1 1 2 LYS C C -6.651 0.759 0.283 1.00 . A A . 2 LYS C 1 1
7 1583 1 1 2 LYS CA C -6.437 2.056 -0.491 1.00 . A A . 2 LYS CA 1 1
7 1584 1 1 2 LYS CB C -4.963 2.459 -0.382 1.00 . A A . 2 LYS CB 1 1
7 1585 1 1 2 LYS CD C -3.132 4.068 -0.982 1.00 . A A . 2 LYS CD 1 1
7 1586 1 1 2 LYS CE C -3.002 4.735 0.378 1.00 . A A . 2 LYS CE 1 1
7 1587 1 1 2 LYS CG C -4.567 3.637 -1.255 1.00 . A A . 2 LYS CG 1 1
7 1588 1 1 2 LYS H H -6.890 3.911 0.424 1.00 . A A . 2 LYS H 1 1
7 1589 1 1 2 LYS HA H -6.680 1.890 -1.529 1.00 . A A . 2 LYS HA 1 1
7 1590 1 1 2 LYS HB2 H -4.750 2.714 0.645 1.00 . A A . 2 LYS HB2 1 1
7 1591 1 1 2 LYS HB3 H -4.355 1.613 -0.665 1.00 . A A . 2 LYS HB3 1 1
7 1592 1 1 2 LYS HD2 H -2.487 3.196 -1.004 1.00 . A A . 2 LYS HD2 1 1
7 1593 1 1 2 LYS HD3 H -2.824 4.766 -1.745 1.00 . A A . 2 LYS HD3 1 1
7 1594 1 1 2 LYS HE2 H -3.305 4.033 1.141 1.00 . A A . 2 LYS HE2 1 1
7 1595 1 1 2 LYS HE3 H -1.971 5.010 0.531 1.00 . A A . 2 LYS HE3 1 1
7 1596 1 1 2 LYS HG2 H -4.657 3.352 -2.294 1.00 . A A . 2 LYS HG2 1 1
7 1597 1 1 2 LYS HG3 H -5.230 4.466 -1.048 1.00 . A A . 2 LYS HG3 1 1
7 1598 1 1 2 LYS HZ1 H -3.752 6.379 1.425 1.00 . A A . 2 LYS HZ1 1 1
7 1599 1 1 2 LYS HZ2 H -4.849 5.712 0.325 1.00 . A A . 2 LYS HZ2 1 1
7 1600 1 1 2 LYS HZ3 H -3.558 6.654 -0.232 1.00 . A A . 2 LYS HZ3 1 1
7 1601 1 1 2 LYS N N -7.298 3.119 0.013 1.00 . A A . 2 LYS N 1 1
7 1602 1 1 2 LYS NZ N -3.849 5.956 0.481 1.00 . A A . 2 LYS NZ 1 1
7 1603 1 1 2 LYS O O -6.741 0.765 1.511 1.00 . A A . 2 LYS O 1 1
7 1604 1 1 3 LYS C C -5.534 -2.321 0.234 1.00 . A A . 3 LYS C 1 1
7 1605 1 1 3 LYS CA C -6.897 -1.657 0.170 1.00 . A A . 3 LYS CA 1 1
7 1606 1 1 3 LYS CB C -7.872 -2.518 -0.635 1.00 . A A . 3 LYS CB 1 1
7 1607 1 1 3 LYS CD C -10.200 -2.812 -1.552 1.00 . A A . 3 LYS CD 1 1
7 1608 1 1 3 LYS CE C -10.444 -4.162 -0.894 1.00 . A A . 3 LYS CE 1 1
7 1609 1 1 3 LYS CG C -9.277 -1.938 -0.713 1.00 . A A . 3 LYS CG 1 1
7 1610 1 1 3 LYS H H -6.663 -0.287 -1.418 1.00 . A A . 3 LYS H 1 1
7 1611 1 1 3 LYS HA H -7.275 -1.518 1.172 1.00 . A A . 3 LYS HA 1 1
7 1612 1 1 3 LYS HB2 H -7.495 -2.624 -1.641 1.00 . A A . 3 LYS HB2 1 1
7 1613 1 1 3 LYS HB3 H -7.933 -3.495 -0.179 1.00 . A A . 3 LYS HB3 1 1
7 1614 1 1 3 LYS HD2 H -11.145 -2.306 -1.672 1.00 . A A . 3 LYS HD2 1 1
7 1615 1 1 3 LYS HD3 H -9.746 -2.970 -2.519 1.00 . A A . 3 LYS HD3 1 1
7 1616 1 1 3 LYS HE2 H -9.496 -4.661 -0.762 1.00 . A A . 3 LYS HE2 1 1
7 1617 1 1 3 LYS HE3 H -10.902 -4.000 0.071 1.00 . A A . 3 LYS HE3 1 1
7 1618 1 1 3 LYS HG2 H -9.680 -1.863 0.286 1.00 . A A . 3 LYS HG2 1 1
7 1619 1 1 3 LYS HG3 H -9.226 -0.954 -1.158 1.00 . A A . 3 LYS HG3 1 1
7 1620 1 1 3 LYS HZ1 H -12.272 -4.585 -1.814 1.00 . A A . 3 LYS HZ1 1 1
7 1621 1 1 3 LYS HZ2 H -11.450 -5.956 -1.261 1.00 . A A . 3 LYS HZ2 1 1
7 1622 1 1 3 LYS HZ3 H -10.927 -5.165 -2.662 1.00 . A A . 3 LYS HZ3 1 1
7 1623 1 1 3 LYS N N -6.731 -0.349 -0.443 1.00 . A A . 3 LYS N 1 1
7 1624 1 1 3 LYS NZ N -11.336 -5.027 -1.716 1.00 . A A . 3 LYS NZ 1 1
7 1625 1 1 3 LYS O O -4.941 -2.456 1.305 1.00 . A A . 3 LYS O 1 1
7 1626 1 1 4 ILE C C -2.714 -2.246 -1.329 1.00 . A A . 4 ILE C 1 1
7 1627 1 1 4 ILE CA C -3.732 -3.337 -1.032 1.00 . A A . 4 ILE CA 1 1
7 1628 1 1 4 ILE CB C -3.691 -4.411 -2.138 1.00 . A A . 4 ILE CB 1 1
7 1629 1 1 4 ILE CD1 C -4.418 -6.258 -0.528 1.00 . A A . 4 ILE CD1 1 1
7 1630 1 1 4 ILE CG1 C -4.688 -5.534 -1.831 1.00 . A A . 4 ILE CG1 1 1
7 1631 1 1 4 ILE CG2 C -2.282 -4.969 -2.295 1.00 . A A . 4 ILE CG2 1 1
7 1632 1 1 4 ILE H H -5.590 -2.641 -1.738 1.00 . A A . 4 ILE H 1 1
7 1633 1 1 4 ILE HA H -3.490 -3.793 -0.087 1.00 . A A . 4 ILE HA 1 1
7 1634 1 1 4 ILE HB H -3.970 -3.940 -3.068 1.00 . A A . 4 ILE HB 1 1
7 1635 1 1 4 ILE HD11 H -3.423 -6.678 -0.548 1.00 . A A . 4 ILE HD11 1 1
7 1636 1 1 4 ILE HD12 H -5.140 -7.052 -0.402 1.00 . A A . 4 ILE HD12 1 1
7 1637 1 1 4 ILE HD13 H -4.499 -5.563 0.295 1.00 . A A . 4 ILE HD13 1 1
7 1638 1 1 4 ILE HG12 H -5.682 -5.117 -1.776 1.00 . A A . 4 ILE HG12 1 1
7 1639 1 1 4 ILE HG13 H -4.654 -6.262 -2.629 1.00 . A A . 4 ILE HG13 1 1
7 1640 1 1 4 ILE HG21 H -2.281 -5.733 -3.058 1.00 . A A . 4 ILE HG21 1 1
7 1641 1 1 4 ILE HG22 H -1.956 -5.394 -1.357 1.00 . A A . 4 ILE HG22 1 1
7 1642 1 1 4 ILE HG23 H -1.610 -4.173 -2.583 1.00 . A A . 4 ILE HG23 1 1
7 1643 1 1 4 ILE N N -5.047 -2.738 -0.927 1.00 . A A . 4 ILE N 1 1
7 1644 1 1 4 ILE O O -1.550 -2.338 -0.944 1.00 . A A . 4 ILE O 1 1
7 1645 1 1 5 LEU C C -1.951 0.704 -1.107 1.00 . A A . 5 LEU C 1 1
7 1646 1 1 5 LEU CA C -2.343 -0.068 -2.362 1.00 . A A . 5 LEU CA 1 1
7 1647 1 1 5 LEU CB C -3.093 0.855 -3.321 1.00 . A A . 5 LEU CB 1 1
7 1648 1 1 5 LEU CD1 C -4.952 0.825 -4.997 1.00 . A A . 5 LEU CD1 1 1
7 1649 1 1 5 LEU CD2 C -2.629 0.230 -5.704 1.00 . A A . 5 LEU CD2 1 1
7 1650 1 1 5 LEU CG C -3.646 0.175 -4.573 1.00 . A A . 5 LEU CG 1 1
7 1651 1 1 5 LEU H H -4.123 -1.200 -2.289 1.00 . A A . 5 LEU H 1 1
7 1652 1 1 5 LEU HA H -1.452 -0.439 -2.844 1.00 . A A . 5 LEU HA 1 1
7 1653 1 1 5 LEU HB2 H -3.919 1.301 -2.785 1.00 . A A . 5 LEU HB2 1 1
7 1654 1 1 5 LEU HB3 H -2.423 1.641 -3.631 1.00 . A A . 5 LEU HB3 1 1
7 1655 1 1 5 LEU HD11 H -5.677 0.722 -4.204 1.00 . A A . 5 LEU HD11 1 1
7 1656 1 1 5 LEU HD12 H -5.321 0.342 -5.889 1.00 . A A . 5 LEU HD12 1 1
7 1657 1 1 5 LEU HD13 H -4.784 1.874 -5.198 1.00 . A A . 5 LEU HD13 1 1
7 1658 1 1 5 LEU HD21 H -3.033 -0.265 -6.575 1.00 . A A . 5 LEU HD21 1 1
7 1659 1 1 5 LEU HD22 H -1.722 -0.268 -5.397 1.00 . A A . 5 LEU HD22 1 1
7 1660 1 1 5 LEU HD23 H -2.412 1.260 -5.944 1.00 . A A . 5 LEU HD23 1 1
7 1661 1 1 5 LEU HG H -3.846 -0.863 -4.352 1.00 . A A . 5 LEU HG 1 1
7 1662 1 1 5 LEU N N -3.181 -1.204 -2.011 1.00 . A A . 5 LEU N 1 1
7 1663 1 1 5 LEU O O -1.077 1.569 -1.146 1.00 . A A . 5 LEU O 1 1
7 1664 1 1 6 SER C C -1.059 0.489 1.887 1.00 . A A . 6 SER C 1 1
7 1665 1 1 6 SER CA C -2.339 1.034 1.280 1.00 . A A . 6 SER CA 1 1
7 1666 1 1 6 SER CB C -3.509 0.831 2.243 1.00 . A A . 6 SER CB 1 1
7 1667 1 1 6 SER H H -3.282 -0.328 -0.036 1.00 . A A . 6 SER H 1 1
7 1668 1 1 6 SER HA H -2.216 2.090 1.091 1.00 . A A . 6 SER HA 1 1
7 1669 1 1 6 SER HB2 H -4.395 1.286 1.827 1.00 . A A . 6 SER HB2 1 1
7 1670 1 1 6 SER HB3 H -3.679 -0.228 2.382 1.00 . A A . 6 SER HB3 1 1
7 1671 1 1 6 SER HG H -3.346 2.374 3.438 1.00 . A A . 6 SER HG 1 1
7 1672 1 1 6 SER N N -2.608 0.378 0.003 1.00 . A A . 6 SER N 1 1
7 1673 1 1 6 SER O O -0.081 1.219 2.051 1.00 . A A . 6 SER O 1 1
7 1674 1 1 6 SER OG O -3.242 1.422 3.503 1.00 . A A . 6 SER OG 1 1
7 1675 1 1 7 LYS C C 1.261 -1.260 1.804 1.00 . A A . 7 LYS C 1 1
7 1676 1 1 7 LYS CA C 0.112 -1.437 2.783 1.00 . A A . 7 LYS CA 1 1
7 1677 1 1 7 LYS CB C -0.145 -2.924 3.037 1.00 . A A . 7 LYS CB 1 1
7 1678 1 1 7 LYS CD C -0.751 -5.174 2.080 1.00 . A A . 7 LYS CD 1 1
7 1679 1 1 7 LYS CE C -1.894 -5.425 3.051 1.00 . A A . 7 LYS CE 1 1
7 1680 1 1 7 LYS CG C -0.571 -3.690 1.793 1.00 . A A . 7 LYS CG 1 1
7 1681 1 1 7 LYS H H -1.887 -1.322 2.103 1.00 . A A . 7 LYS H 1 1
7 1682 1 1 7 LYS HA H 0.359 -0.948 3.714 1.00 . A A . 7 LYS HA 1 1
7 1683 1 1 7 LYS HB2 H 0.759 -3.374 3.418 1.00 . A A . 7 LYS HB2 1 1
7 1684 1 1 7 LYS HB3 H -0.924 -3.021 3.777 1.00 . A A . 7 LYS HB3 1 1
7 1685 1 1 7 LYS HD2 H -0.960 -5.687 1.153 1.00 . A A . 7 LYS HD2 1 1
7 1686 1 1 7 LYS HD3 H 0.165 -5.562 2.508 1.00 . A A . 7 LYS HD3 1 1
7 1687 1 1 7 LYS HE2 H -1.998 -6.491 3.197 1.00 . A A . 7 LYS HE2 1 1
7 1688 1 1 7 LYS HE3 H -1.658 -4.956 3.994 1.00 . A A . 7 LYS HE3 1 1
7 1689 1 1 7 LYS HG2 H -1.508 -3.288 1.438 1.00 . A A . 7 LYS HG2 1 1
7 1690 1 1 7 LYS HG3 H 0.187 -3.569 1.032 1.00 . A A . 7 LYS HG3 1 1
7 1691 1 1 7 LYS HZ1 H -3.109 -3.849 2.415 1.00 . A A . 7 LYS HZ1 1 1
7 1692 1 1 7 LYS HZ2 H -3.946 -5.077 3.222 1.00 . A A . 7 LYS HZ2 1 1
7 1693 1 1 7 LYS HZ3 H -3.423 -5.316 1.632 1.00 . A A . 7 LYS HZ3 1 1
7 1694 1 1 7 LYS N N -1.070 -0.798 2.229 1.00 . A A . 7 LYS N 1 1
7 1695 1 1 7 LYS NZ N -3.183 -4.879 2.544 1.00 . A A . 7 LYS NZ 1 1
7 1696 1 1 7 LYS O O 2.433 -1.282 2.177 1.00 . A A . 7 LYS O 1 1
7 1697 1 1 8 ILE C C 2.335 0.577 -0.542 1.00 . A A . 8 ILE C 1 1
7 1698 1 1 8 ILE CA C 1.852 -0.871 -0.529 1.00 . A A . 8 ILE CA 1 1
7 1699 1 1 8 ILE CB C 1.231 -1.222 -1.899 1.00 . A A . 8 ILE CB 1 1
7 1700 1 1 8 ILE CD1 C 2.511 -3.426 -2.105 1.00 . A A . 8 ILE CD1 1 1
7 1701 1 1 8 ILE CG1 C 1.158 -2.743 -2.082 1.00 . A A . 8 ILE CG1 1 1
7 1702 1 1 8 ILE CG2 C 2.022 -0.581 -3.030 1.00 . A A . 8 ILE CG2 1 1
7 1703 1 1 8 ILE H H -0.068 -1.100 0.319 1.00 . A A . 8 ILE H 1 1
7 1704 1 1 8 ILE HA H 2.696 -1.523 -0.360 1.00 . A A . 8 ILE HA 1 1
7 1705 1 1 8 ILE HB H 0.226 -0.818 -1.921 1.00 . A A . 8 ILE HB 1 1
7 1706 1 1 8 ILE HD11 H 3.039 -3.212 -1.186 1.00 . A A . 8 ILE HD11 1 1
7 1707 1 1 8 ILE HD12 H 3.086 -3.061 -2.943 1.00 . A A . 8 ILE HD12 1 1
7 1708 1 1 8 ILE HD13 H 2.374 -4.493 -2.199 1.00 . A A . 8 ILE HD13 1 1
7 1709 1 1 8 ILE HG12 H 0.589 -3.168 -1.269 1.00 . A A . 8 ILE HG12 1 1
7 1710 1 1 8 ILE HG13 H 0.660 -2.961 -3.015 1.00 . A A . 8 ILE HG13 1 1
7 1711 1 1 8 ILE HG21 H 3.065 -0.846 -2.932 1.00 . A A . 8 ILE HG21 1 1
7 1712 1 1 8 ILE HG22 H 1.917 0.493 -2.978 1.00 . A A . 8 ILE HG22 1 1
7 1713 1 1 8 ILE HG23 H 1.647 -0.937 -3.978 1.00 . A A . 8 ILE HG23 1 1
7 1714 1 1 8 ILE N N 0.892 -1.082 0.539 1.00 . A A . 8 ILE N 1 1
7 1715 1 1 8 ILE O O 3.503 0.850 -0.818 1.00 . A A . 8 ILE O 1 1
7 1716 1 1 9 LYS C C 2.990 3.193 0.624 1.00 . A A . 9 LYS C 1 1
7 1717 1 1 9 LYS CA C 1.748 2.925 -0.220 1.00 . A A . 9 LYS CA 1 1
7 1718 1 1 9 LYS CB C 0.571 3.730 0.333 1.00 . A A . 9 LYS CB 1 1
7 1719 1 1 9 LYS CD C 0.264 6.059 1.231 1.00 . A A . 9 LYS CD 1 1
7 1720 1 1 9 LYS CE C 0.370 7.544 0.925 1.00 . A A . 9 LYS CE 1 1
7 1721 1 1 9 LYS CG C 0.663 5.216 0.032 1.00 . A A . 9 LYS CG 1 1
7 1722 1 1 9 LYS H H 0.504 1.220 -0.046 1.00 . A A . 9 LYS H 1 1
7 1723 1 1 9 LYS HA H 1.939 3.238 -1.233 1.00 . A A . 9 LYS HA 1 1
7 1724 1 1 9 LYS HB2 H -0.343 3.350 -0.098 1.00 . A A . 9 LYS HB2 1 1
7 1725 1 1 9 LYS HB3 H 0.534 3.603 1.405 1.00 . A A . 9 LYS HB3 1 1
7 1726 1 1 9 LYS HD2 H -0.757 5.829 1.498 1.00 . A A . 9 LYS HD2 1 1
7 1727 1 1 9 LYS HD3 H 0.917 5.824 2.058 1.00 . A A . 9 LYS HD3 1 1
7 1728 1 1 9 LYS HE2 H 0.045 8.102 1.789 1.00 . A A . 9 LYS HE2 1 1
7 1729 1 1 9 LYS HE3 H 1.400 7.781 0.708 1.00 . A A . 9 LYS HE3 1 1
7 1730 1 1 9 LYS HG2 H 1.681 5.455 -0.241 1.00 . A A . 9 LYS HG2 1 1
7 1731 1 1 9 LYS HG3 H 0.002 5.444 -0.794 1.00 . A A . 9 LYS HG3 1 1
7 1732 1 1 9 LYS HZ1 H -0.406 8.956 -0.407 1.00 . A A . 9 LYS HZ1 1 1
7 1733 1 1 9 LYS HZ2 H -1.466 7.683 -0.065 1.00 . A A . 9 LYS HZ2 1 1
7 1734 1 1 9 LYS HZ3 H -0.149 7.432 -1.096 1.00 . A A . 9 LYS HZ3 1 1
7 1735 1 1 9 LYS N N 1.423 1.501 -0.245 1.00 . A A . 9 LYS N 1 1
7 1736 1 1 9 LYS NZ N -0.471 7.931 -0.242 1.00 . A A . 9 LYS NZ 1 1
7 1737 1 1 9 LYS O O 3.748 4.124 0.352 1.00 . A A . 9 LYS O 1 1
7 1738 1 1 10 LYS C C 5.527 1.707 2.046 1.00 . A A . 10 LYS C 1 1
7 1739 1 1 10 LYS CA C 4.334 2.521 2.538 1.00 . A A . 10 LYS CA 1 1
7 1740 1 1 10 LYS CB C 3.959 2.090 3.958 1.00 . A A . 10 LYS CB 1 1
7 1741 1 1 10 LYS CD C 2.450 2.395 5.945 1.00 . A A . 10 LYS CD 1 1
7 1742 1 1 10 LYS CE C 1.301 3.195 6.538 1.00 . A A . 10 LYS CE 1 1
7 1743 1 1 10 LYS CG C 2.806 2.884 4.549 1.00 . A A . 10 LYS CG 1 1
7 1744 1 1 10 LYS H H 2.556 1.641 1.803 1.00 . A A . 10 LYS H 1 1
7 1745 1 1 10 LYS HA H 4.608 3.565 2.551 1.00 . A A . 10 LYS HA 1 1
7 1746 1 1 10 LYS HB2 H 3.681 1.047 3.943 1.00 . A A . 10 LYS HB2 1 1
7 1747 1 1 10 LYS HB3 H 4.821 2.214 4.598 1.00 . A A . 10 LYS HB3 1 1
7 1748 1 1 10 LYS HD2 H 2.161 1.357 5.890 1.00 . A A . 10 LYS HD2 1 1
7 1749 1 1 10 LYS HD3 H 3.315 2.497 6.583 1.00 . A A . 10 LYS HD3 1 1
7 1750 1 1 10 LYS HE2 H 1.091 2.820 7.529 1.00 . A A . 10 LYS HE2 1 1
7 1751 1 1 10 LYS HE3 H 1.597 4.233 6.603 1.00 . A A . 10 LYS HE3 1 1
7 1752 1 1 10 LYS HG2 H 3.089 3.925 4.606 1.00 . A A . 10 LYS HG2 1 1
7 1753 1 1 10 LYS HG3 H 1.943 2.777 3.910 1.00 . A A . 10 LYS HG3 1 1
7 1754 1 1 10 LYS HZ1 H 0.244 3.476 4.759 1.00 . A A . 10 LYS HZ1 1 1
7 1755 1 1 10 LYS HZ2 H -0.704 3.634 6.150 1.00 . A A . 10 LYS HZ2 1 1
7 1756 1 1 10 LYS HZ3 H -0.224 2.099 5.626 1.00 . A A . 10 LYS HZ3 1 1
7 1757 1 1 10 LYS N N 3.190 2.371 1.647 1.00 . A A . 10 LYS N 1 1
7 1758 1 1 10 LYS NZ N 0.068 3.095 5.711 1.00 . A A . 10 LYS NZ 1 1
7 1759 1 1 10 LYS O O 6.674 2.012 2.372 1.00 . A A . 10 LYS O 1 1
7 1760 1 1 11 LEU C C 6.876 0.359 -0.570 1.00 . A A . 11 LEU C 1 1
7 1761 1 1 11 LEU CA C 6.299 -0.192 0.733 1.00 . A A . 11 LEU CA 1 1
7 1762 1 1 11 LEU CB C 5.762 -1.607 0.516 1.00 . A A . 11 LEU CB 1 1
7 1763 1 1 11 LEU CD1 C 4.668 -3.661 1.449 1.00 . A A . 11 LEU CD1 1 1
7 1764 1 1 11 LEU CD2 C 6.573 -2.598 2.672 1.00 . A A . 11 LEU CD2 1 1
7 1765 1 1 11 LEU CG C 5.356 -2.348 1.791 1.00 . A A . 11 LEU CG 1 1
7 1766 1 1 11 LEU H H 4.314 0.479 1.034 1.00 . A A . 11 LEU H 1 1
7 1767 1 1 11 LEU HA H 7.090 -0.231 1.468 1.00 . A A . 11 LEU HA 1 1
7 1768 1 1 11 LEU HB2 H 4.899 -1.546 -0.131 1.00 . A A . 11 LEU HB2 1 1
7 1769 1 1 11 LEU HB3 H 6.523 -2.186 0.016 1.00 . A A . 11 LEU HB3 1 1
7 1770 1 1 11 LEU HD11 H 3.773 -3.460 0.880 1.00 . A A . 11 LEU HD11 1 1
7 1771 1 1 11 LEU HD12 H 4.408 -4.178 2.360 1.00 . A A . 11 LEU HD12 1 1
7 1772 1 1 11 LEU HD13 H 5.337 -4.277 0.865 1.00 . A A . 11 LEU HD13 1 1
7 1773 1 1 11 LEU HD21 H 7.290 -3.198 2.134 1.00 . A A . 11 LEU HD21 1 1
7 1774 1 1 11 LEU HD22 H 6.267 -3.117 3.568 1.00 . A A . 11 LEU HD22 1 1
7 1775 1 1 11 LEU HD23 H 7.021 -1.653 2.940 1.00 . A A . 11 LEU HD23 1 1
7 1776 1 1 11 LEU HG H 4.659 -1.741 2.346 1.00 . A A . 11 LEU HG 1 1
7 1777 1 1 11 LEU N N 5.248 0.671 1.261 1.00 . A A . 11 LEU N 1 1
7 1778 1 1 11 LEU O O 8.029 0.787 -0.612 1.00 . A A . 11 LEU O 1 1
7 1779 1 1 12 LEU C C 5.547 1.843 -3.535 1.00 . A A . 12 LEU C 1 1
7 1780 1 1 12 LEU CA C 6.529 0.840 -2.930 1.00 . A A . 12 LEU CA 1 1
7 1781 1 1 12 LEU CB C 6.759 -0.322 -3.903 1.00 . A A . 12 LEU CB 1 1
7 1782 1 1 12 LEU CD1 C 5.518 -2.073 -5.199 1.00 . A A . 12 LEU CD1 1 1
7 1783 1 1 12 LEU CD2 C 6.204 -2.524 -2.842 1.00 . A A . 12 LEU CD2 1 1
7 1784 1 1 12 LEU CG C 5.738 -1.461 -3.825 1.00 . A A . 12 LEU CG 1 1
7 1785 1 1 12 LEU H H 5.161 -0.004 -1.543 1.00 . A A . 12 LEU H 1 1
7 1786 1 1 12 LEU HA H 7.471 1.343 -2.769 1.00 . A A . 12 LEU HA 1 1
7 1787 1 1 12 LEU HB2 H 6.748 0.072 -4.908 1.00 . A A . 12 LEU HB2 1 1
7 1788 1 1 12 LEU HB3 H 7.738 -0.736 -3.709 1.00 . A A . 12 LEU HB3 1 1
7 1789 1 1 12 LEU HD11 H 5.149 -1.317 -5.877 1.00 . A A . 12 LEU HD11 1 1
7 1790 1 1 12 LEU HD12 H 4.796 -2.873 -5.125 1.00 . A A . 12 LEU HD12 1 1
7 1791 1 1 12 LEU HD13 H 6.452 -2.466 -5.573 1.00 . A A . 12 LEU HD13 1 1
7 1792 1 1 12 LEU HD21 H 5.415 -3.245 -2.690 1.00 . A A . 12 LEU HD21 1 1
7 1793 1 1 12 LEU HD22 H 6.454 -2.059 -1.900 1.00 . A A . 12 LEU HD22 1 1
7 1794 1 1 12 LEU HD23 H 7.075 -3.023 -3.239 1.00 . A A . 12 LEU HD23 1 1
7 1795 1 1 12 LEU HG H 4.794 -1.071 -3.475 1.00 . A A . 12 LEU HG 1 1
7 1796 1 1 12 LEU N N 6.074 0.344 -1.633 1.00 . A A . 12 LEU N 1 1
7 1797 1 1 12 LEU O O 5.837 3.039 -3.596 1.00 . A A . 12 LEU O 1 1
7 1798 1 1 13 LYS C C 3.925 2.905 -5.836 1.00 . A A . 13 LYS C 1 1
7 1799 1 1 13 LYS CA C 3.375 2.212 -4.592 1.00 . A A . 13 LYS CA 1 1
7 1800 1 1 13 LYS CB C 2.873 3.252 -3.586 1.00 . A A . 13 LYS CB 1 1
7 1801 1 1 13 LYS CD C 0.519 3.543 -4.440 1.00 . A A . 13 LYS CD 1 1
7 1802 1 1 13 LYS CE C -0.466 3.746 -3.298 1.00 . A A . 13 LYS CE 1 1
7 1803 1 1 13 LYS CG C 1.850 4.223 -4.158 1.00 . A A . 13 LYS CG 1 1
7 1804 1 1 13 LYS H H 4.210 0.397 -3.891 1.00 . A A . 13 LYS H 1 1
7 1805 1 1 13 LYS HA H 2.547 1.582 -4.886 1.00 . A A . 13 LYS HA 1 1
7 1806 1 1 13 LYS HB2 H 2.418 2.734 -2.754 1.00 . A A . 13 LYS HB2 1 1
7 1807 1 1 13 LYS HB3 H 3.716 3.822 -3.224 1.00 . A A . 13 LYS HB3 1 1
7 1808 1 1 13 LYS HD2 H 0.099 3.958 -5.342 1.00 . A A . 13 LYS HD2 1 1
7 1809 1 1 13 LYS HD3 H 0.689 2.485 -4.574 1.00 . A A . 13 LYS HD3 1 1
7 1810 1 1 13 LYS HE2 H -1.407 3.291 -3.569 1.00 . A A . 13 LYS HE2 1 1
7 1811 1 1 13 LYS HE3 H -0.078 3.267 -2.409 1.00 . A A . 13 LYS HE3 1 1
7 1812 1 1 13 LYS HG2 H 1.692 5.021 -3.449 1.00 . A A . 13 LYS HG2 1 1
7 1813 1 1 13 LYS HG3 H 2.236 4.634 -5.080 1.00 . A A . 13 LYS HG3 1 1
7 1814 1 1 13 LYS HZ1 H 0.207 5.654 -2.779 1.00 . A A . 13 LYS HZ1 1 1
7 1815 1 1 13 LYS HZ2 H -1.344 5.296 -2.207 1.00 . A A . 13 LYS HZ2 1 1
7 1816 1 1 13 LYS HZ3 H -1.107 5.657 -3.844 1.00 . A A . 13 LYS HZ3 1 1
7 1817 1 1 13 LYS N N 4.390 1.355 -3.980 1.00 . A A . 13 LYS N 1 1
7 1818 1 1 13 LYS NZ N -0.694 5.190 -3.013 1.00 . A A . 13 LYS NZ 1 1
7 1819 1 1 13 LYS O O 3.778 2.341 -6.940 1.00 . A A . 13 LYS O 1 1
7 1820 1 1 13 LYS OXT O 4.501 4.006 -5.696 1.00 . A A . 13 LYS OXT 1 1
8 1821 1 1 1 ILE C C -8.612 3.205 -0.412 1.00 . A A . 1 ILE C 1 1
8 1822 1 1 1 ILE CA C -9.442 4.347 0.165 1.00 . A A . 1 ILE CA 1 1
8 1823 1 1 1 ILE CB C -10.803 3.793 0.636 1.00 . A A . 1 ILE CB 1 1
8 1824 1 1 1 ILE CD1 C -13.067 4.496 1.573 1.00 . A A . 1 ILE CD1 1 1
8 1825 1 1 1 ILE CG1 C -11.651 4.916 1.241 1.00 . A A . 1 ILE CG1 1 1
8 1826 1 1 1 ILE CG2 C -10.600 2.670 1.644 1.00 . A A . 1 ILE CG2 1 1
8 1827 1 1 1 ILE H1 H -10.195 6.199 -0.430 1.00 . A A . 1 ILE H1 1 1
8 1828 1 1 1 ILE H2 H -10.097 5.065 -1.680 1.00 . A A . 1 ILE H2 1 1
8 1829 1 1 1 ILE H3 H -8.694 5.818 -1.110 1.00 . A A . 1 ILE H3 1 1
8 1830 1 1 1 ILE HA H -8.926 4.755 1.023 1.00 . A A . 1 ILE HA 1 1
8 1831 1 1 1 ILE HB H -11.318 3.386 -0.221 1.00 . A A . 1 ILE HB 1 1
8 1832 1 1 1 ILE HD11 H -13.603 5.336 1.990 1.00 . A A . 1 ILE HD11 1 1
8 1833 1 1 1 ILE HD12 H -13.046 3.691 2.293 1.00 . A A . 1 ILE HD12 1 1
8 1834 1 1 1 ILE HD13 H -13.565 4.162 0.675 1.00 . A A . 1 ILE HD13 1 1
8 1835 1 1 1 ILE HG12 H -11.185 5.256 2.154 1.00 . A A . 1 ILE HG12 1 1
8 1836 1 1 1 ILE HG13 H -11.702 5.737 0.541 1.00 . A A . 1 ILE HG13 1 1
8 1837 1 1 1 ILE HG21 H -10.053 1.864 1.179 1.00 . A A . 1 ILE HG21 1 1
8 1838 1 1 1 ILE HG22 H -11.561 2.308 1.978 1.00 . A A . 1 ILE HG22 1 1
8 1839 1 1 1 ILE HG23 H -10.042 3.044 2.489 1.00 . A A . 1 ILE HG23 1 1
8 1840 1 1 1 ILE N N -9.620 5.432 -0.833 1.00 . A A . 1 ILE N 1 1
8 1841 1 1 1 ILE O O -9.102 2.414 -1.219 1.00 . A A . 1 ILE O 1 1
8 1842 1 1 2 LYS C C -6.670 0.774 0.286 1.00 . A A . 2 LYS C 1 1
8 1843 1 1 2 LYS CA C -6.451 2.082 -0.467 1.00 . A A . 2 LYS CA 1 1
8 1844 1 1 2 LYS CB C -4.990 2.511 -0.297 1.00 . A A . 2 LYS CB 1 1
8 1845 1 1 2 LYS CD C -3.131 4.090 -0.886 1.00 . A A . 2 LYS CD 1 1
8 1846 1 1 2 LYS CE C -3.010 4.764 0.473 1.00 . A A . 2 LYS CE 1 1
8 1847 1 1 2 LYS CG C -4.567 3.672 -1.179 1.00 . A A . 2 LYS CG 1 1
8 1848 1 1 2 LYS H H -7.022 3.784 0.654 1.00 . A A . 2 LYS H 1 1
8 1849 1 1 2 LYS HA H -6.649 1.920 -1.515 1.00 . A A . 2 LYS HA 1 1
8 1850 1 1 2 LYS HB2 H -4.830 2.797 0.733 1.00 . A A . 2 LYS HB2 1 1
8 1851 1 1 2 LYS HB3 H -4.355 1.668 -0.526 1.00 . A A . 2 LYS HB3 1 1
8 1852 1 1 2 LYS HD2 H -2.496 3.212 -0.896 1.00 . A A . 2 LYS HD2 1 1
8 1853 1 1 2 LYS HD3 H -2.805 4.781 -1.650 1.00 . A A . 2 LYS HD3 1 1
8 1854 1 1 2 LYS HE2 H -3.350 4.076 1.232 1.00 . A A . 2 LYS HE2 1 1
8 1855 1 1 2 LYS HE3 H -1.973 5.009 0.647 1.00 . A A . 2 LYS HE3 1 1
8 1856 1 1 2 LYS HG2 H -4.642 3.374 -2.214 1.00 . A A . 2 LYS HG2 1 1
8 1857 1 1 2 LYS HG3 H -5.223 4.512 -0.996 1.00 . A A . 2 LYS HG3 1 1
8 1858 1 1 2 LYS HZ1 H -4.823 5.795 0.378 1.00 . A A . 2 LYS HZ1 1 1
8 1859 1 1 2 LYS HZ2 H -3.498 6.692 -0.164 1.00 . A A . 2 LYS HZ2 1 1
8 1860 1 1 2 LYS HZ3 H -3.726 6.439 1.493 1.00 . A A . 2 LYS HZ3 1 1
8 1861 1 1 2 LYS N N -7.353 3.125 0.008 1.00 . A A . 2 LYS N 1 1
8 1862 1 1 2 LYS NZ N -3.822 6.010 0.550 1.00 . A A . 2 LYS NZ 1 1
8 1863 1 1 2 LYS O O -6.814 0.766 1.509 1.00 . A A . 2 LYS O 1 1
8 1864 1 1 3 LYS C C -5.495 -2.329 0.173 1.00 . A A . 3 LYS C 1 1
8 1865 1 1 3 LYS CA C -6.856 -1.648 0.140 1.00 . A A . 3 LYS CA 1 1
8 1866 1 1 3 LYS CB C -7.859 -2.488 -0.656 1.00 . A A . 3 LYS CB 1 1
8 1867 1 1 3 LYS CD C -10.244 -2.816 -1.379 1.00 . A A . 3 LYS CD 1 1
8 1868 1 1 3 LYS CE C -11.619 -2.178 -1.507 1.00 . A A . 3 LYS CE 1 1
8 1869 1 1 3 LYS CG C -9.244 -1.866 -0.738 1.00 . A A . 3 LYS CG 1 1
8 1870 1 1 3 LYS H H -6.587 -0.256 -1.425 1.00 . A A . 3 LYS H 1 1
8 1871 1 1 3 LYS HA H -7.212 -1.522 1.152 1.00 . A A . 3 LYS HA 1 1
8 1872 1 1 3 LYS HB2 H -7.486 -2.617 -1.662 1.00 . A A . 3 LYS HB2 1 1
8 1873 1 1 3 LYS HB3 H -7.951 -3.457 -0.190 1.00 . A A . 3 LYS HB3 1 1
8 1874 1 1 3 LYS HD2 H -9.890 -3.084 -2.363 1.00 . A A . 3 LYS HD2 1 1
8 1875 1 1 3 LYS HD3 H -10.324 -3.703 -0.768 1.00 . A A . 3 LYS HD3 1 1
8 1876 1 1 3 LYS HE2 H -11.548 -1.329 -2.170 1.00 . A A . 3 LYS HE2 1 1
8 1877 1 1 3 LYS HE3 H -12.299 -2.905 -1.927 1.00 . A A . 3 LYS HE3 1 1
8 1878 1 1 3 LYS HG2 H -9.580 -1.625 0.259 1.00 . A A . 3 LYS HG2 1 1
8 1879 1 1 3 LYS HG3 H -9.188 -0.962 -1.329 1.00 . A A . 3 LYS HG3 1 1
8 1880 1 1 3 LYS HZ1 H -11.508 -1.016 0.224 1.00 . A A . 3 LYS HZ1 1 1
8 1881 1 1 3 LYS HZ2 H -12.224 -2.530 0.461 1.00 . A A . 3 LYS HZ2 1 1
8 1882 1 1 3 LYS HZ3 H -13.089 -1.299 -0.313 1.00 . A A . 3 LYS HZ3 1 1
8 1883 1 1 3 LYS N N -6.693 -0.330 -0.455 1.00 . A A . 3 LYS N 1 1
8 1884 1 1 3 LYS NZ N -12.146 -1.723 -0.191 1.00 . A A . 3 LYS NZ 1 1
8 1885 1 1 3 LYS O O -4.893 -2.494 1.233 1.00 . A A . 3 LYS O 1 1
8 1886 1 1 4 ILE C C -2.682 -2.239 -1.377 1.00 . A A . 4 ILE C 1 1
8 1887 1 1 4 ILE CA C -3.711 -3.328 -1.134 1.00 . A A . 4 ILE CA 1 1
8 1888 1 1 4 ILE CB C -3.669 -4.351 -2.288 1.00 . A A . 4 ILE CB 1 1
8 1889 1 1 4 ILE CD1 C -6.066 -5.181 -2.151 1.00 . A A . 4 ILE CD1 1 1
8 1890 1 1 4 ILE CG1 C -4.604 -5.520 -1.985 1.00 . A A . 4 ILE CG1 1 1
8 1891 1 1 4 ILE CG2 C -2.248 -4.849 -2.520 1.00 . A A . 4 ILE CG2 1 1
8 1892 1 1 4 ILE H H -5.573 -2.618 -1.802 1.00 . A A . 4 ILE H 1 1
8 1893 1 1 4 ILE HA H -3.483 -3.832 -0.210 1.00 . A A . 4 ILE HA 1 1
8 1894 1 1 4 ILE HB H -4.003 -3.855 -3.188 1.00 . A A . 4 ILE HB 1 1
8 1895 1 1 4 ILE HD11 H -6.235 -4.780 -3.140 1.00 . A A . 4 ILE HD11 1 1
8 1896 1 1 4 ILE HD12 H -6.346 -4.448 -1.411 1.00 . A A . 4 ILE HD12 1 1
8 1897 1 1 4 ILE HD13 H -6.660 -6.074 -2.018 1.00 . A A . 4 ILE HD13 1 1
8 1898 1 1 4 ILE HG12 H -4.375 -6.342 -2.645 1.00 . A A . 4 ILE HG12 1 1
8 1899 1 1 4 ILE HG13 H -4.454 -5.826 -0.964 1.00 . A A . 4 ILE HG13 1 1
8 1900 1 1 4 ILE HG21 H -2.246 -5.568 -3.324 1.00 . A A . 4 ILE HG21 1 1
8 1901 1 1 4 ILE HG22 H -1.878 -5.314 -1.619 1.00 . A A . 4 ILE HG22 1 1
8 1902 1 1 4 ILE HG23 H -1.612 -4.015 -2.781 1.00 . A A . 4 ILE HG23 1 1
8 1903 1 1 4 ILE N N -5.019 -2.720 -1.005 1.00 . A A . 4 ILE N 1 1
8 1904 1 1 4 ILE O O -1.537 -2.333 -0.940 1.00 . A A . 4 ILE O 1 1
8 1905 1 1 5 LEU C C -1.926 0.704 -1.091 1.00 . A A . 5 LEU C 1 1
8 1906 1 1 5 LEU CA C -2.259 -0.055 -2.370 1.00 . A A . 5 LEU CA 1 1
8 1907 1 1 5 LEU CB C -2.937 0.887 -3.374 1.00 . A A . 5 LEU CB 1 1
8 1908 1 1 5 LEU CD1 C -1.857 -0.259 -5.343 1.00 . A A . 5 LEU CD1 1 1
8 1909 1 1 5 LEU CD2 C -4.253 -0.722 -4.783 1.00 . A A . 5 LEU CD2 1 1
8 1910 1 1 5 LEU CG C -3.150 0.323 -4.786 1.00 . A A . 5 LEU CG 1 1
8 1911 1 1 5 LEU H H -4.046 -1.181 -2.383 1.00 . A A . 5 LEU H 1 1
8 1912 1 1 5 LEU HA H -1.345 -0.434 -2.800 1.00 . A A . 5 LEU HA 1 1
8 1913 1 1 5 LEU HB2 H -3.901 1.165 -2.977 1.00 . A A . 5 LEU HB2 1 1
8 1914 1 1 5 LEU HB3 H -2.335 1.777 -3.458 1.00 . A A . 5 LEU HB3 1 1
8 1915 1 1 5 LEU HD11 H -1.551 -1.101 -4.741 1.00 . A A . 5 LEU HD11 1 1
8 1916 1 1 5 LEU HD12 H -1.085 0.497 -5.324 1.00 . A A . 5 LEU HD12 1 1
8 1917 1 1 5 LEU HD13 H -2.019 -0.583 -6.360 1.00 . A A . 5 LEU HD13 1 1
8 1918 1 1 5 LEU HD21 H -3.949 -1.563 -4.179 1.00 . A A . 5 LEU HD21 1 1
8 1919 1 1 5 LEU HD22 H -4.437 -1.054 -5.794 1.00 . A A . 5 LEU HD22 1 1
8 1920 1 1 5 LEU HD23 H -5.152 -0.291 -4.374 1.00 . A A . 5 LEU HD23 1 1
8 1921 1 1 5 LEU HG H -3.457 1.127 -5.440 1.00 . A A . 5 LEU HG 1 1
8 1922 1 1 5 LEU N N -3.118 -1.190 -2.069 1.00 . A A . 5 LEU N 1 1
8 1923 1 1 5 LEU O O -1.068 1.582 -1.088 1.00 . A A . 5 LEU O 1 1
8 1924 1 1 6 SER C C -1.116 0.500 1.912 1.00 . A A . 6 SER C 1 1
8 1925 1 1 6 SER CA C -2.406 1.002 1.285 1.00 . A A . 6 SER CA 1 1
8 1926 1 1 6 SER CB C -3.585 0.737 2.222 1.00 . A A . 6 SER CB 1 1
8 1927 1 1 6 SER H H -3.293 -0.350 -0.083 1.00 . A A . 6 SER H 1 1
8 1928 1 1 6 SER HA H -2.321 2.066 1.117 1.00 . A A . 6 SER HA 1 1
8 1929 1 1 6 SER HB2 H -4.479 1.167 1.797 1.00 . A A . 6 SER HB2 1 1
8 1930 1 1 6 SER HB3 H -3.716 -0.328 2.340 1.00 . A A . 6 SER HB3 1 1
8 1931 1 1 6 SER HG H -2.449 1.593 3.570 1.00 . A A . 6 SER HG 1 1
8 1932 1 1 6 SER N N -2.623 0.360 -0.009 1.00 . A A . 6 SER N 1 1
8 1933 1 1 6 SER O O -0.153 1.252 2.053 1.00 . A A . 6 SER O 1 1
8 1934 1 1 6 SER OG O -3.365 1.314 3.497 1.00 . A A . 6 SER OG 1 1
8 1935 1 1 7 LYS C C 1.242 -1.222 1.891 1.00 . A A . 7 LYS C 1 1
8 1936 1 1 7 LYS CA C 0.095 -1.365 2.878 1.00 . A A . 7 LYS CA 1 1
8 1937 1 1 7 LYS CB C -0.132 -2.841 3.222 1.00 . A A . 7 LYS CB 1 1
8 1938 1 1 7 LYS CD C -0.571 -5.174 2.401 1.00 . A A . 7 LYS CD 1 1
8 1939 1 1 7 LYS CE C -0.879 -6.047 1.196 1.00 . A A . 7 LYS CE 1 1
8 1940 1 1 7 LYS CG C -0.472 -3.706 2.019 1.00 . A A . 7 LYS CG 1 1
8 1941 1 1 7 LYS H H -1.906 -1.324 2.186 1.00 . A A . 7 LYS H 1 1
8 1942 1 1 7 LYS HA H 0.335 -0.820 3.780 1.00 . A A . 7 LYS HA 1 1
8 1943 1 1 7 LYS HB2 H 0.763 -3.233 3.678 1.00 . A A . 7 LYS HB2 1 1
8 1944 1 1 7 LYS HB3 H -0.947 -2.911 3.929 1.00 . A A . 7 LYS HB3 1 1
8 1945 1 1 7 LYS HD2 H 0.371 -5.488 2.829 1.00 . A A . 7 LYS HD2 1 1
8 1946 1 1 7 LYS HD3 H -1.357 -5.293 3.132 1.00 . A A . 7 LYS HD3 1 1
8 1947 1 1 7 LYS HE2 H -0.114 -5.889 0.449 1.00 . A A . 7 LYS HE2 1 1
8 1948 1 1 7 LYS HE3 H -0.869 -7.081 1.506 1.00 . A A . 7 LYS HE3 1 1
8 1949 1 1 7 LYS HG2 H -1.420 -3.385 1.611 1.00 . A A . 7 LYS HG2 1 1
8 1950 1 1 7 LYS HG3 H 0.302 -3.589 1.273 1.00 . A A . 7 LYS HG3 1 1
8 1951 1 1 7 LYS HZ1 H -2.228 -4.737 0.289 1.00 . A A . 7 LYS HZ1 1 1
8 1952 1 1 7 LYS HZ2 H -2.956 -5.874 1.308 1.00 . A A . 7 LYS HZ2 1 1
8 1953 1 1 7 LYS HZ3 H -2.390 -6.346 -0.214 1.00 . A A . 7 LYS HZ3 1 1
8 1954 1 1 7 LYS N N -1.101 -0.776 2.297 1.00 . A A . 7 LYS N 1 1
8 1955 1 1 7 LYS NZ N -2.207 -5.729 0.603 1.00 . A A . 7 LYS NZ 1 1
8 1956 1 1 7 LYS O O 2.415 -1.233 2.265 1.00 . A A . 7 LYS O 1 1
8 1957 1 1 8 ILE C C 2.321 0.540 -0.506 1.00 . A A . 8 ILE C 1 1
8 1958 1 1 8 ILE CA C 1.845 -0.911 -0.451 1.00 . A A . 8 ILE CA 1 1
8 1959 1 1 8 ILE CB C 1.238 -1.308 -1.813 1.00 . A A . 8 ILE CB 1 1
8 1960 1 1 8 ILE CD1 C 2.519 -3.520 -1.906 1.00 . A A . 8 ILE CD1 1 1
8 1961 1 1 8 ILE CG1 C 1.168 -2.835 -1.944 1.00 . A A . 8 ILE CG1 1 1
8 1962 1 1 8 ILE CG2 C 2.040 -0.706 -2.959 1.00 . A A . 8 ILE CG2 1 1
8 1963 1 1 8 ILE H H -0.083 -1.113 0.394 1.00 . A A . 8 ILE H 1 1
8 1964 1 1 8 ILE HA H 2.690 -1.552 -0.251 1.00 . A A . 8 ILE HA 1 1
8 1965 1 1 8 ILE HB H 0.235 -0.906 -1.860 1.00 . A A . 8 ILE HB 1 1
8 1966 1 1 8 ILE HD11 H 3.004 -3.309 -0.964 1.00 . A A . 8 ILE HD11 1 1
8 1967 1 1 8 ILE HD12 H 3.133 -3.153 -2.716 1.00 . A A . 8 ILE HD12 1 1
8 1968 1 1 8 ILE HD13 H 2.386 -4.586 -2.010 1.00 . A A . 8 ILE HD13 1 1
8 1969 1 1 8 ILE HG12 H 0.578 -3.230 -1.132 1.00 . A A . 8 ILE HG12 1 1
8 1970 1 1 8 ILE HG13 H 0.694 -3.086 -2.882 1.00 . A A . 8 ILE HG13 1 1
8 1971 1 1 8 ILE HG21 H 3.080 -0.969 -2.843 1.00 . A A . 8 ILE HG21 1 1
8 1972 1 1 8 ILE HG22 H 1.934 0.368 -2.942 1.00 . A A . 8 ILE HG22 1 1
8 1973 1 1 8 ILE HG23 H 1.671 -1.092 -3.898 1.00 . A A . 8 ILE HG23 1 1
8 1974 1 1 8 ILE N N 0.876 -1.086 0.620 1.00 . A A . 8 ILE N 1 1
8 1975 1 1 8 ILE O O 3.482 0.811 -0.807 1.00 . A A . 8 ILE O 1 1
8 1976 1 1 9 LYS C C 2.978 3.175 0.606 1.00 . A A . 9 LYS C 1 1
8 1977 1 1 9 LYS CA C 1.725 2.890 -0.219 1.00 . A A . 9 LYS CA 1 1
8 1978 1 1 9 LYS CB C 0.549 3.695 0.338 1.00 . A A . 9 LYS CB 1 1
8 1979 1 1 9 LYS CD C 0.423 5.977 1.388 1.00 . A A . 9 LYS CD 1 1
8 1980 1 1 9 LYS CE C 0.526 7.475 1.152 1.00 . A A . 9 LYS CE 1 1
8 1981 1 1 9 LYS CG C 0.671 5.193 0.110 1.00 . A A . 9 LYS CG 1 1
8 1982 1 1 9 LYS H H 0.492 1.182 -0.013 1.00 . A A . 9 LYS H 1 1
8 1983 1 1 9 LYS HA H 1.902 3.191 -1.241 1.00 . A A . 9 LYS HA 1 1
8 1984 1 1 9 LYS HB2 H -0.362 3.354 -0.133 1.00 . A A . 9 LYS HB2 1 1
8 1985 1 1 9 LYS HB3 H 0.478 3.520 1.402 1.00 . A A . 9 LYS HB3 1 1
8 1986 1 1 9 LYS HD2 H -0.568 5.748 1.753 1.00 . A A . 9 LYS HD2 1 1
8 1987 1 1 9 LYS HD3 H 1.156 5.685 2.125 1.00 . A A . 9 LYS HD3 1 1
8 1988 1 1 9 LYS HE2 H 0.402 7.985 2.097 1.00 . A A . 9 LYS HE2 1 1
8 1989 1 1 9 LYS HE3 H 1.504 7.697 0.752 1.00 . A A . 9 LYS HE3 1 1
8 1990 1 1 9 LYS HG2 H 1.666 5.414 -0.248 1.00 . A A . 9 LYS HG2 1 1
8 1991 1 1 9 LYS HG3 H -0.055 5.494 -0.633 1.00 . A A . 9 LYS HG3 1 1
8 1992 1 1 9 LYS HZ1 H -0.398 7.496 -0.722 1.00 . A A . 9 LYS HZ1 1 1
8 1993 1 1 9 LYS HZ2 H -0.418 8.992 0.067 1.00 . A A . 9 LYS HZ2 1 1
8 1994 1 1 9 LYS HZ3 H -1.462 7.759 0.568 1.00 . A A . 9 LYS HZ3 1 1
8 1995 1 1 9 LYS N N 1.408 1.465 -0.217 1.00 . A A . 9 LYS N 1 1
8 1996 1 1 9 LYS NZ N -0.510 7.965 0.200 1.00 . A A . 9 LYS NZ 1 1
8 1997 1 1 9 LYS O O 3.718 4.118 0.331 1.00 . A A . 9 LYS O 1 1
8 1998 1 1 10 LYS C C 5.555 1.708 1.977 1.00 . A A . 10 LYS C 1 1
8 1999 1 1 10 LYS CA C 4.365 2.511 2.496 1.00 . A A . 10 LYS CA 1 1
8 2000 1 1 10 LYS CB C 4.026 2.067 3.920 1.00 . A A . 10 LYS CB 1 1
8 2001 1 1 10 LYS CD C 2.632 2.400 5.980 1.00 . A A . 10 LYS CD 1 1
8 2002 1 1 10 LYS CE C 1.557 3.240 6.650 1.00 . A A . 10 LYS CE 1 1
8 2003 1 1 10 LYS CG C 2.925 2.888 4.571 1.00 . A A . 10 LYS CG 1 1
8 2004 1 1 10 LYS H H 2.581 1.615 1.791 1.00 . A A . 10 LYS H 1 1
8 2005 1 1 10 LYS HA H 4.630 3.557 2.508 1.00 . A A . 10 LYS HA 1 1
8 2006 1 1 10 LYS HB2 H 3.710 1.035 3.897 1.00 . A A . 10 LYS HB2 1 1
8 2007 1 1 10 LYS HB3 H 4.915 2.149 4.529 1.00 . A A . 10 LYS HB3 1 1
8 2008 1 1 10 LYS HD2 H 2.295 1.375 5.933 1.00 . A A . 10 LYS HD2 1 1
8 2009 1 1 10 LYS HD3 H 3.538 2.457 6.566 1.00 . A A . 10 LYS HD3 1 1
8 2010 1 1 10 LYS HE2 H 1.898 4.262 6.706 1.00 . A A . 10 LYS HE2 1 1
8 2011 1 1 10 LYS HE3 H 0.657 3.193 6.054 1.00 . A A . 10 LYS HE3 1 1
8 2012 1 1 10 LYS HG2 H 3.237 3.920 4.615 1.00 . A A . 10 LYS HG2 1 1
8 2013 1 1 10 LYS HG3 H 2.028 2.805 3.976 1.00 . A A . 10 LYS HG3 1 1
8 2014 1 1 10 LYS HZ1 H 0.908 1.774 7.992 1.00 . A A . 10 LYS HZ1 1 1
8 2015 1 1 10 LYS HZ2 H 0.521 3.352 8.462 1.00 . A A . 10 LYS HZ2 1 1
8 2016 1 1 10 LYS HZ3 H 2.108 2.791 8.615 1.00 . A A . 10 LYS HZ3 1 1
8 2017 1 1 10 LYS N N 3.205 2.351 1.626 1.00 . A A . 10 LYS N 1 1
8 2018 1 1 10 LYS NZ N 1.252 2.755 8.027 1.00 . A A . 10 LYS NZ 1 1
8 2019 1 1 10 LYS O O 6.707 2.024 2.276 1.00 . A A . 10 LYS O 1 1
8 2020 1 1 11 LEU C C 6.843 0.347 -0.676 1.00 . A A . 11 LEU C 1 1
8 2021 1 1 11 LEU CA C 6.311 -0.188 0.651 1.00 . A A . 11 LEU CA 1 1
8 2022 1 1 11 LEU CB C 5.780 -1.611 0.460 1.00 . A A . 11 LEU CB 1 1
8 2023 1 1 11 LEU CD1 C 4.670 -3.642 1.419 1.00 . A A . 11 LEU CD1 1 1
8 2024 1 1 11 LEU CD2 C 6.573 -2.572 2.637 1.00 . A A . 11 LEU CD2 1 1
8 2025 1 1 11 LEU CG C 5.365 -2.329 1.746 1.00 . A A . 11 LEU CG 1 1
8 2026 1 1 11 LEU H H 4.329 0.473 0.994 1.00 . A A . 11 LEU H 1 1
8 2027 1 1 11 LEU HA H 7.123 -0.213 1.362 1.00 . A A . 11 LEU HA 1 1
8 2028 1 1 11 LEU HB2 H 4.924 -1.568 -0.197 1.00 . A A . 11 LEU HB2 1 1
8 2029 1 1 11 LEU HB3 H 6.550 -2.197 -0.020 1.00 . A A . 11 LEU HB3 1 1
8 2030 1 1 11 LEU HD11 H 3.774 -3.444 0.850 1.00 . A A . 11 LEU HD11 1 1
8 2031 1 1 11 LEU HD12 H 4.412 -4.150 2.336 1.00 . A A . 11 LEU HD12 1 1
8 2032 1 1 11 LEU HD13 H 5.335 -4.265 0.838 1.00 . A A . 11 LEU HD13 1 1
8 2033 1 1 11 LEU HD21 H 7.285 -3.194 2.116 1.00 . A A . 11 LEU HD21 1 1
8 2034 1 1 11 LEU HD22 H 6.257 -3.067 3.545 1.00 . A A . 11 LEU HD22 1 1
8 2035 1 1 11 LEU HD23 H 7.033 -1.627 2.885 1.00 . A A . 11 LEU HD23 1 1
8 2036 1 1 11 LEU HG H 4.666 -1.708 2.287 1.00 . A A . 11 LEU HG 1 1
8 2037 1 1 11 LEU N N 5.266 0.670 1.200 1.00 . A A . 11 LEU N 1 1
8 2038 1 1 11 LEU O O 7.985 0.799 -0.758 1.00 . A A . 11 LEU O 1 1
8 2039 1 1 12 LEU C C 5.744 2.074 -3.409 1.00 . A A . 12 LEU C 1 1
8 2040 1 1 12 LEU CA C 6.415 0.753 -3.041 1.00 . A A . 12 LEU CA 1 1
8 2041 1 1 12 LEU CB C 6.075 -0.303 -4.100 1.00 . A A . 12 LEU CB 1 1
8 2042 1 1 12 LEU CD1 C 5.180 -2.575 -4.661 1.00 . A A . 12 LEU CD1 1 1
8 2043 1 1 12 LEU CD2 C 6.952 -2.336 -2.916 1.00 . A A . 12 LEU CD2 1 1
8 2044 1 1 12 LEU CG C 5.730 -1.690 -3.555 1.00 . A A . 12 LEU CG 1 1
8 2045 1 1 12 LEU H H 5.107 -0.065 -1.586 1.00 . A A . 12 LEU H 1 1
8 2046 1 1 12 LEU HA H 7.484 0.900 -3.028 1.00 . A A . 12 LEU HA 1 1
8 2047 1 1 12 LEU HB2 H 5.234 0.053 -4.675 1.00 . A A . 12 LEU HB2 1 1
8 2048 1 1 12 LEU HB3 H 6.923 -0.403 -4.761 1.00 . A A . 12 LEU HB3 1 1
8 2049 1 1 12 LEU HD11 H 5.920 -2.679 -5.440 1.00 . A A . 12 LEU HD11 1 1
8 2050 1 1 12 LEU HD12 H 4.288 -2.125 -5.071 1.00 . A A . 12 LEU HD12 1 1
8 2051 1 1 12 LEU HD13 H 4.941 -3.548 -4.258 1.00 . A A . 12 LEU HD13 1 1
8 2052 1 1 12 LEU HD21 H 6.687 -3.314 -2.541 1.00 . A A . 12 LEU HD21 1 1
8 2053 1 1 12 LEU HD22 H 7.300 -1.720 -2.100 1.00 . A A . 12 LEU HD22 1 1
8 2054 1 1 12 LEU HD23 H 7.734 -2.433 -3.653 1.00 . A A . 12 LEU HD23 1 1
8 2055 1 1 12 LEU HG H 4.966 -1.589 -2.795 1.00 . A A . 12 LEU HG 1 1
8 2056 1 1 12 LEU N N 6.011 0.292 -1.715 1.00 . A A . 12 LEU N 1 1
8 2057 1 1 12 LEU O O 6.388 3.124 -3.403 1.00 . A A . 12 LEU O 1 1
8 2058 1 1 13 LYS C C 4.017 4.393 -3.269 1.00 . A A . 13 LYS C 1 1
8 2059 1 1 13 LYS CA C 3.680 3.178 -4.131 1.00 . A A . 13 LYS CA 1 1
8 2060 1 1 13 LYS CB C 2.180 2.878 -4.045 1.00 . A A . 13 LYS CB 1 1
8 2061 1 1 13 LYS CD C -0.166 3.587 -4.626 1.00 . A A . 13 LYS CD 1 1
8 2062 1 1 13 LYS CE C -0.741 3.948 -3.266 1.00 . A A . 13 LYS CE 1 1
8 2063 1 1 13 LYS CG C 1.314 3.929 -4.722 1.00 . A A . 13 LYS CG 1 1
8 2064 1 1 13 LYS H H 4.012 1.132 -3.731 1.00 . A A . 13 LYS H 1 1
8 2065 1 1 13 LYS HA H 3.930 3.397 -5.153 1.00 . A A . 13 LYS HA 1 1
8 2066 1 1 13 LYS HB2 H 1.988 1.925 -4.517 1.00 . A A . 13 LYS HB2 1 1
8 2067 1 1 13 LYS HB3 H 1.894 2.821 -3.006 1.00 . A A . 13 LYS HB3 1 1
8 2068 1 1 13 LYS HD2 H -0.700 4.135 -5.388 1.00 . A A . 13 LYS HD2 1 1
8 2069 1 1 13 LYS HD3 H -0.289 2.527 -4.792 1.00 . A A . 13 LYS HD3 1 1
8 2070 1 1 13 LYS HE2 H -1.792 3.701 -3.259 1.00 . A A . 13 LYS HE2 1 1
8 2071 1 1 13 LYS HE3 H -0.233 3.371 -2.506 1.00 . A A . 13 LYS HE3 1 1
8 2072 1 1 13 LYS HG2 H 1.483 4.883 -4.243 1.00 . A A . 13 LYS HG2 1 1
8 2073 1 1 13 LYS HG3 H 1.593 3.995 -5.763 1.00 . A A . 13 LYS HG3 1 1
8 2074 1 1 13 LYS HZ1 H 0.423 5.655 -2.962 1.00 . A A . 13 LYS HZ1 1 1
8 2075 1 1 13 LYS HZ2 H -0.985 5.610 -2.026 1.00 . A A . 13 LYS HZ2 1 1
8 2076 1 1 13 LYS HZ3 H -1.079 5.968 -3.676 1.00 . A A . 13 LYS HZ3 1 1
8 2077 1 1 13 LYS N N 4.454 2.003 -3.740 1.00 . A A . 13 LYS N 1 1
8 2078 1 1 13 LYS NZ N -0.584 5.396 -2.960 1.00 . A A . 13 LYS NZ 1 1
8 2079 1 1 13 LYS O O 4.876 5.197 -3.690 1.00 . A A . 13 LYS O 1 1
8 2080 1 1 13 LYS OXT O 3.414 4.537 -2.187 1.00 . A A . 13 LYS OXT 1 1
9 2081 1 1 1 ILE C C -8.084 3.777 -0.806 1.00 . A A . 1 ILE C 1 1
9 2082 1 1 1 ILE CA C -8.979 4.870 -0.229 1.00 . A A . 1 ILE CA 1 1
9 2083 1 1 1 ILE CB C -10.328 4.863 -0.978 1.00 . A A . 1 ILE CB 1 1
9 2084 1 1 1 ILE CD1 C -12.486 6.189 -1.286 1.00 . A A . 1 ILE CD1 1 1
9 2085 1 1 1 ILE CG1 C -11.215 6.010 -0.483 1.00 . A A . 1 ILE CG1 1 1
9 2086 1 1 1 ILE CG2 C -11.029 3.524 -0.796 1.00 . A A . 1 ILE CG2 1 1
9 2087 1 1 1 ILE H1 H -8.113 6.427 -1.313 1.00 . A A . 1 ILE H1 1 1
9 2088 1 1 1 ILE H2 H -7.431 6.192 0.217 1.00 . A A . 1 ILE H2 1 1
9 2089 1 1 1 ILE H3 H -8.945 6.932 0.072 1.00 . A A . 1 ILE H3 1 1
9 2090 1 1 1 ILE HA H -9.168 4.652 0.814 1.00 . A A . 1 ILE HA 1 1
9 2091 1 1 1 ILE HB H -10.131 4.998 -2.031 1.00 . A A . 1 ILE HB 1 1
9 2092 1 1 1 ILE HD11 H -13.042 7.028 -0.896 1.00 . A A . 1 ILE HD11 1 1
9 2093 1 1 1 ILE HD12 H -13.087 5.294 -1.214 1.00 . A A . 1 ILE HD12 1 1
9 2094 1 1 1 ILE HD13 H -12.235 6.373 -2.321 1.00 . A A . 1 ILE HD13 1 1
9 2095 1 1 1 ILE HG12 H -11.496 5.820 0.543 1.00 . A A . 1 ILE HG12 1 1
9 2096 1 1 1 ILE HG13 H -10.656 6.934 -0.533 1.00 . A A . 1 ILE HG13 1 1
9 2097 1 1 1 ILE HG21 H -10.420 2.738 -1.214 1.00 . A A . 1 ILE HG21 1 1
9 2098 1 1 1 ILE HG22 H -11.985 3.546 -1.299 1.00 . A A . 1 ILE HG22 1 1
9 2099 1 1 1 ILE HG23 H -11.181 3.337 0.258 1.00 . A A . 1 ILE HG23 1 1
9 2100 1 1 1 ILE N N -8.321 6.198 -0.319 1.00 . A A . 1 ILE N 1 1
9 2101 1 1 1 ILE O O -8.178 3.443 -1.987 1.00 . A A . 1 ILE O 1 1
9 2102 1 1 2 LYS C C -6.553 0.881 0.381 1.00 . A A . 2 LYS C 1 1
9 2103 1 1 2 LYS CA C -6.302 2.174 -0.391 1.00 . A A . 2 LYS CA 1 1
9 2104 1 1 2 LYS CB C -4.849 2.607 -0.180 1.00 . A A . 2 LYS CB 1 1
9 2105 1 1 2 LYS CD C -3.019 4.271 -0.640 1.00 . A A . 2 LYS CD 1 1
9 2106 1 1 2 LYS CE C -2.718 5.623 -1.265 1.00 . A A . 2 LYS CE 1 1
9 2107 1 1 2 LYS CG C -4.413 3.787 -1.030 1.00 . A A . 2 LYS CG 1 1
9 2108 1 1 2 LYS H H -7.186 3.538 0.965 1.00 . A A . 2 LYS H 1 1
9 2109 1 1 2 LYS HA H -6.466 1.994 -1.442 1.00 . A A . 2 LYS HA 1 1
9 2110 1 1 2 LYS HB2 H -4.717 2.876 0.858 1.00 . A A . 2 LYS HB2 1 1
9 2111 1 1 2 LYS HB3 H -4.203 1.773 -0.408 1.00 . A A . 2 LYS HB3 1 1
9 2112 1 1 2 LYS HD2 H -2.972 4.366 0.434 1.00 . A A . 2 LYS HD2 1 1
9 2113 1 1 2 LYS HD3 H -2.277 3.550 -0.975 1.00 . A A . 2 LYS HD3 1 1
9 2114 1 1 2 LYS HE2 H -3.330 6.372 -0.785 1.00 . A A . 2 LYS HE2 1 1
9 2115 1 1 2 LYS HE3 H -1.676 5.855 -1.106 1.00 . A A . 2 LYS HE3 1 1
9 2116 1 1 2 LYS HG2 H -4.399 3.488 -2.067 1.00 . A A . 2 LYS HG2 1 1
9 2117 1 1 2 LYS HG3 H -5.115 4.595 -0.894 1.00 . A A . 2 LYS HG3 1 1
9 2118 1 1 2 LYS HZ1 H -4.013 5.480 -2.898 1.00 . A A . 2 LYS HZ1 1 1
9 2119 1 1 2 LYS HZ2 H -2.462 4.876 -3.200 1.00 . A A . 2 LYS HZ2 1 1
9 2120 1 1 2 LYS HZ3 H -2.722 6.548 -3.139 1.00 . A A . 2 LYS HZ3 1 1
9 2121 1 1 2 LYS N N -7.215 3.228 0.034 1.00 . A A . 2 LYS N 1 1
9 2122 1 1 2 LYS NZ N -2.999 5.633 -2.729 1.00 . A A . 2 LYS NZ 1 1
9 2123 1 1 2 LYS O O -6.704 0.893 1.603 1.00 . A A . 2 LYS O 1 1
9 2124 1 1 3 LYS C C -5.470 -2.276 0.272 1.00 . A A . 3 LYS C 1 1
9 2125 1 1 3 LYS CA C -6.802 -1.541 0.263 1.00 . A A . 3 LYS CA 1 1
9 2126 1 1 3 LYS CB C -7.851 -2.339 -0.512 1.00 . A A . 3 LYS CB 1 1
9 2127 1 1 3 LYS CD C -10.180 -2.418 -1.464 1.00 . A A . 3 LYS CD 1 1
9 2128 1 1 3 LYS CE C -10.581 -3.743 -0.835 1.00 . A A . 3 LYS CE 1 1
9 2129 1 1 3 LYS CG C -9.204 -1.651 -0.584 1.00 . A A . 3 LYS CG 1 1
9 2130 1 1 3 LYS H H -6.491 -0.172 -1.316 1.00 . A A . 3 LYS H 1 1
9 2131 1 1 3 LYS HA H -7.134 -1.396 1.281 1.00 . A A . 3 LYS HA 1 1
9 2132 1 1 3 LYS HB2 H -7.496 -2.494 -1.520 1.00 . A A . 3 LYS HB2 1 1
9 2133 1 1 3 LYS HB3 H -7.984 -3.299 -0.035 1.00 . A A . 3 LYS HB3 1 1
9 2134 1 1 3 LYS HD2 H -11.066 -1.819 -1.610 1.00 . A A . 3 LYS HD2 1 1
9 2135 1 1 3 LYS HD3 H -9.711 -2.609 -2.419 1.00 . A A . 3 LYS HD3 1 1
9 2136 1 1 3 LYS HE2 H -9.696 -4.345 -0.698 1.00 . A A . 3 LYS HE2 1 1
9 2137 1 1 3 LYS HE3 H -11.036 -3.547 0.125 1.00 . A A . 3 LYS HE3 1 1
9 2138 1 1 3 LYS HG2 H -9.615 -1.581 0.412 1.00 . A A . 3 LYS HG2 1 1
9 2139 1 1 3 LYS HG3 H -9.071 -0.658 -0.990 1.00 . A A . 3 LYS HG3 1 1
9 2140 1 1 3 LYS HZ1 H -12.411 -3.930 -1.824 1.00 . A A . 3 LYS HZ1 1 1
9 2141 1 1 3 LYS HZ2 H -11.801 -5.391 -1.230 1.00 . A A . 3 LYS HZ2 1 1
9 2142 1 1 3 LYS HZ3 H -11.124 -4.694 -2.614 1.00 . A A . 3 LYS HZ3 1 1
9 2143 1 1 3 LYS N N -6.601 -0.231 -0.345 1.00 . A A . 3 LYS N 1 1
9 2144 1 1 3 LYS NZ N -11.547 -4.491 -1.685 1.00 . A A . 3 LYS NZ 1 1
9 2145 1 1 3 LYS O O -4.844 -2.442 1.318 1.00 . A A . 3 LYS O 1 1
9 2146 1 1 4 ILE C C -2.716 -2.326 -1.375 1.00 . A A . 4 ILE C 1 1
9 2147 1 1 4 ILE CA C -3.764 -3.378 -1.060 1.00 . A A . 4 ILE CA 1 1
9 2148 1 1 4 ILE CB C -3.802 -4.441 -2.179 1.00 . A A . 4 ILE CB 1 1
9 2149 1 1 4 ILE CD1 C -4.362 -6.336 -0.557 1.00 . A A . 4 ILE CD1 1 1
9 2150 1 1 4 ILE CG1 C -4.762 -5.576 -1.807 1.00 . A A . 4 ILE CG1 1 1
9 2151 1 1 4 ILE CG2 C -2.406 -4.987 -2.455 1.00 . A A . 4 ILE CG2 1 1
9 2152 1 1 4 ILE H H -5.615 -2.586 -1.696 1.00 . A A . 4 ILE H 1 1
9 2153 1 1 4 ILE HA H -3.512 -3.854 -0.126 1.00 . A A . 4 ILE HA 1 1
9 2154 1 1 4 ILE HB H -4.158 -3.964 -3.080 1.00 . A A . 4 ILE HB 1 1
9 2155 1 1 4 ILE HD11 H -5.104 -7.090 -0.340 1.00 . A A . 4 ILE HD11 1 1
9 2156 1 1 4 ILE HD12 H -4.291 -5.649 0.275 1.00 . A A . 4 ILE HD12 1 1
9 2157 1 1 4 ILE HD13 H -3.404 -6.809 -0.715 1.00 . A A . 4 ILE HD13 1 1
9 2158 1 1 4 ILE HG12 H -5.747 -5.164 -1.640 1.00 . A A . 4 ILE HG12 1 1
9 2159 1 1 4 ILE HG13 H -4.806 -6.282 -2.623 1.00 . A A . 4 ILE HG13 1 1
9 2160 1 1 4 ILE HG21 H -1.758 -4.181 -2.765 1.00 . A A . 4 ILE HG21 1 1
9 2161 1 1 4 ILE HG22 H -2.458 -5.728 -3.240 1.00 . A A . 4 ILE HG22 1 1
9 2162 1 1 4 ILE HG23 H -2.013 -5.440 -1.557 1.00 . A A . 4 ILE HG23 1 1
9 2163 1 1 4 ILE N N -5.047 -2.714 -0.907 1.00 . A A . 4 ILE N 1 1
9 2164 1 1 4 ILE O O -1.541 -2.467 -1.035 1.00 . A A . 4 ILE O 1 1
9 2165 1 1 5 LEU C C -1.944 0.632 -1.114 1.00 . A A . 5 LEU C 1 1
9 2166 1 1 5 LEU CA C -2.316 -0.141 -2.372 1.00 . A A . 5 LEU CA 1 1
9 2167 1 1 5 LEU CB C -3.020 0.785 -3.372 1.00 . A A . 5 LEU CB 1 1
9 2168 1 1 5 LEU CD1 C -1.725 -0.024 -5.370 1.00 . A A . 5 LEU CD1 1 1
9 2169 1 1 5 LEU CD2 C -3.986 -0.977 -4.876 1.00 . A A . 5 LEU CD2 1 1
9 2170 1 1 5 LEU CG C -3.110 0.265 -4.811 1.00 . A A . 5 LEU CG 1 1
9 2171 1 1 5 LEU H H -4.119 -1.226 -2.273 1.00 . A A . 5 LEU H 1 1
9 2172 1 1 5 LEU HA H -1.416 -0.535 -2.823 1.00 . A A . 5 LEU HA 1 1
9 2173 1 1 5 LEU HB2 H -4.024 0.962 -3.015 1.00 . A A . 5 LEU HB2 1 1
9 2174 1 1 5 LEU HB3 H -2.496 1.724 -3.388 1.00 . A A . 5 LEU HB3 1 1
9 2175 1 1 5 LEU HD11 H -1.137 0.883 -5.366 1.00 . A A . 5 LEU HD11 1 1
9 2176 1 1 5 LEU HD12 H -1.814 -0.391 -6.382 1.00 . A A . 5 LEU HD12 1 1
9 2177 1 1 5 LEU HD13 H -1.237 -0.771 -4.760 1.00 . A A . 5 LEU HD13 1 1
9 2178 1 1 5 LEU HD21 H -3.530 -1.767 -4.300 1.00 . A A . 5 LEU HD21 1 1
9 2179 1 1 5 LEU HD22 H -4.086 -1.292 -5.903 1.00 . A A . 5 LEU HD22 1 1
9 2180 1 1 5 LEU HD23 H -4.960 -0.750 -4.471 1.00 . A A . 5 LEU HD23 1 1
9 2181 1 1 5 LEU HG H -3.564 1.025 -5.429 1.00 . A A . 5 LEU HG 1 1
9 2182 1 1 5 LEU N N -3.173 -1.259 -2.022 1.00 . A A . 5 LEU N 1 1
9 2183 1 1 5 LEU O O -1.099 1.520 -1.144 1.00 . A A . 5 LEU O 1 1
9 2184 1 1 6 SER C C -1.078 0.401 1.888 1.00 . A A . 6 SER C 1 1
9 2185 1 1 6 SER CA C -2.365 0.929 1.279 1.00 . A A . 6 SER CA 1 1
9 2186 1 1 6 SER CB C -3.535 0.678 2.231 1.00 . A A . 6 SER CB 1 1
9 2187 1 1 6 SER H H -3.275 -0.427 -0.065 1.00 . A A . 6 SER H 1 1
9 2188 1 1 6 SER HA H -2.266 1.991 1.111 1.00 . A A . 6 SER HA 1 1
9 2189 1 1 6 SER HB2 H -4.438 1.074 1.794 1.00 . A A . 6 SER HB2 1 1
9 2190 1 1 6 SER HB3 H -3.645 -0.384 2.390 1.00 . A A . 6 SER HB3 1 1
9 2191 1 1 6 SER HG H -2.380 1.469 3.604 1.00 . A A . 6 SER HG 1 1
9 2192 1 1 6 SER N N -2.609 0.287 -0.011 1.00 . A A . 6 SER N 1 1
9 2193 1 1 6 SER O O -0.111 1.145 2.056 1.00 . A A . 6 SER O 1 1
9 2194 1 1 6 SER OG O -3.319 1.307 3.482 1.00 . A A . 6 SER OG 1 1
9 2195 1 1 7 LYS C C 1.263 -1.316 1.810 1.00 . A A . 7 LYS C 1 1
9 2196 1 1 7 LYS CA C 0.115 -1.510 2.787 1.00 . A A . 7 LYS CA 1 1
9 2197 1 1 7 LYS CB C -0.125 -3.001 3.044 1.00 . A A . 7 LYS CB 1 1
9 2198 1 1 7 LYS CD C -0.798 -5.234 2.107 1.00 . A A . 7 LYS CD 1 1
9 2199 1 1 7 LYS CE C -0.967 -6.064 0.845 1.00 . A A . 7 LYS CE 1 1
9 2200 1 1 7 LYS CG C -0.410 -3.800 1.783 1.00 . A A . 7 LYS CG 1 1
9 2201 1 1 7 LYS H H -1.885 -1.421 2.103 1.00 . A A . 7 LYS H 1 1
9 2202 1 1 7 LYS HA H 0.352 -1.014 3.717 1.00 . A A . 7 LYS HA 1 1
9 2203 1 1 7 LYS HB2 H 0.752 -3.417 3.518 1.00 . A A . 7 LYS HB2 1 1
9 2204 1 1 7 LYS HB3 H -0.967 -3.107 3.712 1.00 . A A . 7 LYS HB3 1 1
9 2205 1 1 7 LYS HD2 H -0.024 -5.678 2.716 1.00 . A A . 7 LYS HD2 1 1
9 2206 1 1 7 LYS HD3 H -1.730 -5.230 2.653 1.00 . A A . 7 LYS HD3 1 1
9 2207 1 1 7 LYS HE2 H -1.675 -5.569 0.197 1.00 . A A . 7 LYS HE2 1 1
9 2208 1 1 7 LYS HE3 H -0.013 -6.136 0.346 1.00 . A A . 7 LYS HE3 1 1
9 2209 1 1 7 LYS HG2 H -1.223 -3.332 1.247 1.00 . A A . 7 LYS HG2 1 1
9 2210 1 1 7 LYS HG3 H 0.477 -3.808 1.166 1.00 . A A . 7 LYS HG3 1 1
9 2211 1 1 7 LYS HZ1 H -2.395 -7.390 1.599 1.00 . A A . 7 LYS HZ1 1 1
9 2212 1 1 7 LYS HZ2 H -0.802 -7.924 1.784 1.00 . A A . 7 LYS HZ2 1 1
9 2213 1 1 7 LYS HZ3 H -1.542 -7.986 0.265 1.00 . A A . 7 LYS HZ3 1 1
9 2214 1 1 7 LYS N N -1.074 -0.886 2.229 1.00 . A A . 7 LYS N 1 1
9 2215 1 1 7 LYS NZ N -1.462 -7.437 1.143 1.00 . A A . 7 LYS NZ 1 1
9 2216 1 1 7 LYS O O 2.434 -1.327 2.185 1.00 . A A . 7 LYS O 1 1
9 2217 1 1 8 ILE C C 2.286 0.559 -0.556 1.00 . A A . 8 ILE C 1 1
9 2218 1 1 8 ILE CA C 1.855 -0.905 -0.521 1.00 . A A . 8 ILE CA 1 1
9 2219 1 1 8 ILE CB C 1.258 -1.300 -1.889 1.00 . A A . 8 ILE CB 1 1
9 2220 1 1 8 ILE CD1 C 2.664 -3.427 -2.040 1.00 . A A . 8 ILE CD1 1 1
9 2221 1 1 8 ILE CG1 C 1.273 -2.824 -2.060 1.00 . A A . 8 ILE CG1 1 1
9 2222 1 1 8 ILE CG2 C 2.015 -0.628 -3.025 1.00 . A A . 8 ILE CG2 1 1
9 2223 1 1 8 ILE H H -0.066 -1.163 0.321 1.00 . A A . 8 ILE H 1 1
9 2224 1 1 8 ILE HA H 2.720 -1.523 -0.336 1.00 . A A . 8 ILE HA 1 1
9 2225 1 1 8 ILE HB H 0.233 -0.953 -1.916 1.00 . A A . 8 ILE HB 1 1
9 2226 1 1 8 ILE HD11 H 3.270 -2.962 -2.805 1.00 . A A . 8 ILE HD11 1 1
9 2227 1 1 8 ILE HD12 H 2.600 -4.489 -2.226 1.00 . A A . 8 ILE HD12 1 1
9 2228 1 1 8 ILE HD13 H 3.116 -3.260 -1.073 1.00 . A A . 8 ILE HD13 1 1
9 2229 1 1 8 ILE HG12 H 0.707 -3.275 -1.258 1.00 . A A . 8 ILE HG12 1 1
9 2230 1 1 8 ILE HG13 H 0.814 -3.079 -3.003 1.00 . A A . 8 ILE HG13 1 1
9 2231 1 1 8 ILE HG21 H 1.682 -1.031 -3.969 1.00 . A A . 8 ILE HG21 1 1
9 2232 1 1 8 ILE HG22 H 3.072 -0.810 -2.906 1.00 . A A . 8 ILE HG22 1 1
9 2233 1 1 8 ILE HG23 H 1.828 0.436 -3.001 1.00 . A A . 8 ILE HG23 1 1
9 2234 1 1 8 ILE N N 0.893 -1.133 0.544 1.00 . A A . 8 ILE N 1 1
9 2235 1 1 8 ILE O O 3.444 0.868 -0.837 1.00 . A A . 8 ILE O 1 1
9 2236 1 1 9 LYS C C 2.885 3.197 0.532 1.00 . A A . 9 LYS C 1 1
9 2237 1 1 9 LYS CA C 1.620 2.890 -0.264 1.00 . A A . 9 LYS CA 1 1
9 2238 1 1 9 LYS CB C 0.443 3.657 0.339 1.00 . A A . 9 LYS CB 1 1
9 2239 1 1 9 LYS CD C -0.219 5.924 1.203 1.00 . A A . 9 LYS CD 1 1
9 2240 1 1 9 LYS CE C -0.089 7.426 1.011 1.00 . A A . 9 LYS CE 1 1
9 2241 1 1 9 LYS CG C 0.526 5.159 0.121 1.00 . A A . 9 LYS CG 1 1
9 2242 1 1 9 LYS H H 0.437 1.148 -0.065 1.00 . A A . 9 LYS H 1 1
9 2243 1 1 9 LYS HA H 1.759 3.207 -1.287 1.00 . A A . 9 LYS HA 1 1
9 2244 1 1 9 LYS HB2 H -0.472 3.297 -0.107 1.00 . A A . 9 LYS HB2 1 1
9 2245 1 1 9 LYS HB3 H 0.413 3.470 1.402 1.00 . A A . 9 LYS HB3 1 1
9 2246 1 1 9 LYS HD2 H -1.264 5.656 1.164 1.00 . A A . 9 LYS HD2 1 1
9 2247 1 1 9 LYS HD3 H 0.190 5.655 2.167 1.00 . A A . 9 LYS HD3 1 1
9 2248 1 1 9 LYS HE2 H -0.566 7.701 0.082 1.00 . A A . 9 LYS HE2 1 1
9 2249 1 1 9 LYS HE3 H -0.586 7.925 1.831 1.00 . A A . 9 LYS HE3 1 1
9 2250 1 1 9 LYS HG2 H 1.563 5.458 0.129 1.00 . A A . 9 LYS HG2 1 1
9 2251 1 1 9 LYS HG3 H 0.088 5.393 -0.839 1.00 . A A . 9 LYS HG3 1 1
9 2252 1 1 9 LYS HZ1 H 1.826 7.403 0.176 1.00 . A A . 9 LYS HZ1 1 1
9 2253 1 1 9 LYS HZ2 H 1.814 7.598 1.856 1.00 . A A . 9 LYS HZ2 1 1
9 2254 1 1 9 LYS HZ3 H 1.392 8.892 0.853 1.00 . A A . 9 LYS HZ3 1 1
9 2255 1 1 9 LYS N N 1.345 1.458 -0.271 1.00 . A A . 9 LYS N 1 1
9 2256 1 1 9 LYS NZ N 1.335 7.859 0.972 1.00 . A A . 9 LYS NZ 1 1
9 2257 1 1 9 LYS O O 3.641 4.107 0.191 1.00 . A A . 9 LYS O 1 1
9 2258 1 1 10 LYS C C 5.446 1.776 1.979 1.00 . A A . 10 LYS C 1 1
9 2259 1 1 10 LYS CA C 4.268 2.619 2.453 1.00 . A A . 10 LYS CA 1 1
9 2260 1 1 10 LYS CB C 3.922 2.264 3.901 1.00 . A A . 10 LYS CB 1 1
9 2261 1 1 10 LYS CD C 2.433 2.652 5.888 1.00 . A A . 10 LYS CD 1 1
9 2262 1 1 10 LYS CE C 1.204 3.376 6.415 1.00 . A A . 10 LYS CE 1 1
9 2263 1 1 10 LYS CG C 2.747 3.054 4.456 1.00 . A A . 10 LYS CG 1 1
9 2264 1 1 10 LYS H H 2.466 1.713 1.804 1.00 . A A . 10 LYS H 1 1
9 2265 1 1 10 LYS HA H 4.546 3.661 2.406 1.00 . A A . 10 LYS HA 1 1
9 2266 1 1 10 LYS HB2 H 3.679 1.213 3.954 1.00 . A A . 10 LYS HB2 1 1
9 2267 1 1 10 LYS HB3 H 4.783 2.458 4.522 1.00 . A A . 10 LYS HB3 1 1
9 2268 1 1 10 LYS HD2 H 2.254 1.588 5.922 1.00 . A A . 10 LYS HD2 1 1
9 2269 1 1 10 LYS HD3 H 3.280 2.897 6.513 1.00 . A A . 10 LYS HD3 1 1
9 2270 1 1 10 LYS HE2 H 0.349 3.084 5.825 1.00 . A A . 10 LYS HE2 1 1
9 2271 1 1 10 LYS HE3 H 1.047 3.088 7.444 1.00 . A A . 10 LYS HE3 1 1
9 2272 1 1 10 LYS HG2 H 2.992 4.106 4.433 1.00 . A A . 10 LYS HG2 1 1
9 2273 1 1 10 LYS HG3 H 1.879 2.869 3.840 1.00 . A A . 10 LYS HG3 1 1
9 2274 1 1 10 LYS HZ1 H 0.521 5.322 6.743 1.00 . A A . 10 LYS HZ1 1 1
9 2275 1 1 10 LYS HZ2 H 1.470 5.156 5.352 1.00 . A A . 10 LYS HZ2 1 1
9 2276 1 1 10 LYS HZ3 H 2.199 5.153 6.879 1.00 . A A . 10 LYS HZ3 1 1
9 2277 1 1 10 LYS N N 3.102 2.430 1.595 1.00 . A A . 10 LYS N 1 1
9 2278 1 1 10 LYS NZ N 1.359 4.855 6.342 1.00 . A A . 10 LYS NZ 1 1
9 2279 1 1 10 LYS O O 6.602 2.112 2.233 1.00 . A A . 10 LYS O 1 1
9 2280 1 1 11 LEU C C 6.842 0.365 -0.465 1.00 . A A . 11 LEU C 1 1
9 2281 1 1 11 LEU CA C 6.186 -0.210 0.785 1.00 . A A . 11 LEU CA 1 1
9 2282 1 1 11 LEU CB C 5.610 -1.595 0.484 1.00 . A A . 11 LEU CB 1 1
9 2283 1 1 11 LEU CD1 C 4.542 -3.712 1.298 1.00 . A A . 11 LEU CD1 1 1
9 2284 1 1 11 LEU CD2 C 6.492 -2.750 2.530 1.00 . A A . 11 LEU CD2 1 1
9 2285 1 1 11 LEU CG C 5.248 -2.430 1.714 1.00 . A A . 11 LEU CG 1 1
9 2286 1 1 11 LEU H H 4.207 0.463 1.114 1.00 . A A . 11 LEU H 1 1
9 2287 1 1 11 LEU HA H 6.936 -0.305 1.556 1.00 . A A . 11 LEU HA 1 1
9 2288 1 1 11 LEU HB2 H 4.719 -1.469 -0.114 1.00 . A A . 11 LEU HB2 1 1
9 2289 1 1 11 LEU HB3 H 6.336 -2.145 -0.095 1.00 . A A . 11 LEU HB3 1 1
9 2290 1 1 11 LEU HD11 H 5.198 -4.296 0.671 1.00 . A A . 11 LEU HD11 1 1
9 2291 1 1 11 LEU HD12 H 3.645 -3.466 0.748 1.00 . A A . 11 LEU HD12 1 1
9 2292 1 1 11 LEU HD13 H 4.281 -4.282 2.176 1.00 . A A . 11 LEU HD13 1 1
9 2293 1 1 11 LEU HD21 H 7.200 -3.282 1.913 1.00 . A A . 11 LEU HD21 1 1
9 2294 1 1 11 LEU HD22 H 6.220 -3.364 3.376 1.00 . A A . 11 LEU HD22 1 1
9 2295 1 1 11 LEU HD23 H 6.937 -1.831 2.881 1.00 . A A . 11 LEU HD23 1 1
9 2296 1 1 11 LEU HG H 4.573 -1.864 2.339 1.00 . A A . 11 LEU HG 1 1
9 2297 1 1 11 LEU N N 5.147 0.679 1.290 1.00 . A A . 11 LEU N 1 1
9 2298 1 1 11 LEU O O 8.018 0.727 -0.446 1.00 . A A . 11 LEU O 1 1
9 2299 1 1 12 LEU C C 5.595 1.879 -3.515 1.00 . A A . 12 LEU C 1 1
9 2300 1 1 12 LEU CA C 6.604 0.975 -2.805 1.00 . A A . 12 LEU CA 1 1
9 2301 1 1 12 LEU CB C 7.025 -0.168 -3.734 1.00 . A A . 12 LEU CB 1 1
9 2302 1 1 12 LEU CD1 C 5.897 -1.832 -5.227 1.00 . A A . 12 LEU CD1 1 1
9 2303 1 1 12 LEU CD2 C 6.566 -2.488 -2.909 1.00 . A A . 12 LEU CD2 1 1
9 2304 1 1 12 LEU CG C 6.064 -1.356 -3.793 1.00 . A A . 12 LEU CG 1 1
9 2305 1 1 12 LEU H H 5.147 0.143 -1.509 1.00 . A A . 12 LEU H 1 1
9 2306 1 1 12 LEU HA H 7.477 1.564 -2.567 1.00 . A A . 12 LEU HA 1 1
9 2307 1 1 12 LEU HB2 H 7.133 0.230 -4.733 1.00 . A A . 12 LEU HB2 1 1
9 2308 1 1 12 LEU HB3 H 7.989 -0.531 -3.407 1.00 . A A . 12 LEU HB3 1 1
9 2309 1 1 12 LEU HD11 H 5.235 -2.686 -5.248 1.00 . A A . 12 LEU HD11 1 1
9 2310 1 1 12 LEU HD12 H 6.859 -2.112 -5.628 1.00 . A A . 12 LEU HD12 1 1
9 2311 1 1 12 LEU HD13 H 5.475 -1.037 -5.825 1.00 . A A . 12 LEU HD13 1 1
9 2312 1 1 12 LEU HD21 H 7.523 -2.831 -3.275 1.00 . A A . 12 LEU HD21 1 1
9 2313 1 1 12 LEU HD22 H 5.860 -3.304 -2.931 1.00 . A A . 12 LEU HD22 1 1
9 2314 1 1 12 LEU HD23 H 6.675 -2.133 -1.896 1.00 . A A . 12 LEU HD23 1 1
9 2315 1 1 12 LEU HG H 5.095 -1.050 -3.426 1.00 . A A . 12 LEU HG 1 1
9 2316 1 1 12 LEU N N 6.078 0.446 -1.552 1.00 . A A . 12 LEU N 1 1
9 2317 1 1 12 LEU O O 5.827 3.078 -3.661 1.00 . A A . 12 LEU O 1 1
9 2318 1 1 13 LYS C C 4.021 2.709 -5.914 1.00 . A A . 13 LYS C 1 1
9 2319 1 1 13 LYS CA C 3.446 2.050 -4.660 1.00 . A A . 13 LYS CA 1 1
9 2320 1 1 13 LYS CB C 2.814 3.106 -3.748 1.00 . A A . 13 LYS CB 1 1
9 2321 1 1 13 LYS CD C 1.026 4.866 -3.528 1.00 . A A . 13 LYS CD 1 1
9 2322 1 1 13 LYS CE C -0.185 4.057 -3.093 1.00 . A A . 13 LYS CE 1 1
9 2323 1 1 13 LYS CG C 1.908 4.081 -4.484 1.00 . A A . 13 LYS CG 1 1
9 2324 1 1 13 LYS H H 4.339 0.345 -3.780 1.00 . A A . 13 LYS H 1 1
9 2325 1 1 13 LYS HA H 2.682 1.349 -4.962 1.00 . A A . 13 LYS HA 1 1
9 2326 1 1 13 LYS HB2 H 2.228 2.606 -2.989 1.00 . A A . 13 LYS HB2 1 1
9 2327 1 1 13 LYS HB3 H 3.601 3.671 -3.269 1.00 . A A . 13 LYS HB3 1 1
9 2328 1 1 13 LYS HD2 H 1.604 5.129 -2.653 1.00 . A A . 13 LYS HD2 1 1
9 2329 1 1 13 LYS HD3 H 0.687 5.766 -4.021 1.00 . A A . 13 LYS HD3 1 1
9 2330 1 1 13 LYS HE2 H 0.129 3.307 -2.380 1.00 . A A . 13 LYS HE2 1 1
9 2331 1 1 13 LYS HE3 H -0.892 4.720 -2.622 1.00 . A A . 13 LYS HE3 1 1
9 2332 1 1 13 LYS HG2 H 2.521 4.775 -5.041 1.00 . A A . 13 LYS HG2 1 1
9 2333 1 1 13 LYS HG3 H 1.279 3.528 -5.166 1.00 . A A . 13 LYS HG3 1 1
9 2334 1 1 13 LYS HZ1 H -1.085 4.085 -4.977 1.00 . A A . 13 LYS HZ1 1 1
9 2335 1 1 13 LYS HZ2 H -1.720 2.918 -3.932 1.00 . A A . 13 LYS HZ2 1 1
9 2336 1 1 13 LYS HZ3 H -0.212 2.672 -4.655 1.00 . A A . 13 LYS HZ3 1 1
9 2337 1 1 13 LYS N N 4.478 1.299 -3.949 1.00 . A A . 13 LYS N 1 1
9 2338 1 1 13 LYS NZ N -0.847 3.385 -4.245 1.00 . A A . 13 LYS NZ 1 1
9 2339 1 1 13 LYS O O 3.929 2.095 -6.997 1.00 . A A . 13 LYS O 1 1
9 2340 1 1 13 LYS OXT O 4.561 3.831 -5.802 1.00 . A A . 13 LYS OXT 1 1
10 2341 1 1 1 ILE C C -8.470 3.355 -0.742 1.00 . A A . 1 ILE C 1 1
10 2342 1 1 1 ILE CA C -9.329 4.492 -0.194 1.00 . A A . 1 ILE CA 1 1
10 2343 1 1 1 ILE CB C -9.013 5.786 -0.965 1.00 . A A . 1 ILE CB 1 1
10 2344 1 1 1 ILE CD1 C -10.683 5.305 -2.831 1.00 . A A . 1 ILE CD1 1 1
10 2345 1 1 1 ILE CG1 C -9.242 5.595 -2.468 1.00 . A A . 1 ILE CG1 1 1
10 2346 1 1 1 ILE CG2 C -7.588 6.215 -0.691 1.00 . A A . 1 ILE CG2 1 1
10 2347 1 1 1 ILE H1 H -9.720 5.430 1.628 1.00 . A A . 1 ILE H1 1 1
10 2348 1 1 1 ILE H2 H -8.118 4.916 1.452 1.00 . A A . 1 ILE H2 1 1
10 2349 1 1 1 ILE H3 H -9.338 3.789 1.770 1.00 . A A . 1 ILE H3 1 1
10 2350 1 1 1 ILE HA H -10.363 4.251 -0.351 1.00 . A A . 1 ILE HA 1 1
10 2351 1 1 1 ILE HB H -9.671 6.563 -0.603 1.00 . A A . 1 ILE HB 1 1
10 2352 1 1 1 ILE HD11 H -11.307 6.127 -2.513 1.00 . A A . 1 ILE HD11 1 1
10 2353 1 1 1 ILE HD12 H -11.003 4.399 -2.336 1.00 . A A . 1 ILE HD12 1 1
10 2354 1 1 1 ILE HD13 H -10.767 5.181 -3.900 1.00 . A A . 1 ILE HD13 1 1
10 2355 1 1 1 ILE HG12 H -8.946 6.493 -2.987 1.00 . A A . 1 ILE HG12 1 1
10 2356 1 1 1 ILE HG13 H -8.639 4.770 -2.814 1.00 . A A . 1 ILE HG13 1 1
10 2357 1 1 1 ILE HG21 H -6.915 5.437 -1.016 1.00 . A A . 1 ILE HG21 1 1
10 2358 1 1 1 ILE HG22 H -7.466 6.379 0.368 1.00 . A A . 1 ILE HG22 1 1
10 2359 1 1 1 ILE HG23 H -7.375 7.127 -1.227 1.00 . A A . 1 ILE HG23 1 1
10 2360 1 1 1 ILE N N -9.111 4.670 1.265 1.00 . A A . 1 ILE N 1 1
10 2361 1 1 1 ILE O O -8.860 2.670 -1.689 1.00 . A A . 1 ILE O 1 1
10 2362 1 1 2 LYS C C -6.627 0.814 0.220 1.00 . A A . 2 LYS C 1 1
10 2363 1 1 2 LYS CA C -6.390 2.102 -0.564 1.00 . A A . 2 LYS CA 1 1
10 2364 1 1 2 LYS CB C -4.934 2.542 -0.372 1.00 . A A . 2 LYS CB 1 1
10 2365 1 1 2 LYS CD C -3.082 4.138 -0.955 1.00 . A A . 2 LYS CD 1 1
10 2366 1 1 2 LYS CE C -3.059 4.879 0.373 1.00 . A A . 2 LYS CE 1 1
10 2367 1 1 2 LYS CG C -4.487 3.660 -1.299 1.00 . A A . 2 LYS CG 1 1
10 2368 1 1 2 LYS H H -7.050 3.733 0.613 1.00 . A A . 2 LYS H 1 1
10 2369 1 1 2 LYS HA H -6.564 1.912 -1.613 1.00 . A A . 2 LYS HA 1 1
10 2370 1 1 2 LYS HB2 H -4.805 2.878 0.647 1.00 . A A . 2 LYS HB2 1 1
10 2371 1 1 2 LYS HB3 H -4.292 1.690 -0.540 1.00 . A A . 2 LYS HB3 1 1
10 2372 1 1 2 LYS HD2 H -2.419 3.282 -0.888 1.00 . A A . 2 LYS HD2 1 1
10 2373 1 1 2 LYS HD3 H -2.737 4.802 -1.733 1.00 . A A . 2 LYS HD3 1 1
10 2374 1 1 2 LYS HE2 H -3.400 4.212 1.150 1.00 . A A . 2 LYS HE2 1 1
10 2375 1 1 2 LYS HE3 H -2.045 5.183 0.582 1.00 . A A . 2 LYS HE3 1 1
10 2376 1 1 2 LYS HG2 H -4.495 3.297 -2.316 1.00 . A A . 2 LYS HG2 1 1
10 2377 1 1 2 LYS HG3 H -5.173 4.489 -1.205 1.00 . A A . 2 LYS HG3 1 1
10 2378 1 1 2 LYS HZ1 H -3.880 6.580 1.264 1.00 . A A . 2 LYS HZ1 1 1
10 2379 1 1 2 LYS HZ2 H -4.918 5.809 0.174 1.00 . A A . 2 LYS HZ2 1 1
10 2380 1 1 2 LYS HZ3 H -3.627 6.734 -0.403 1.00 . A A . 2 LYS HZ3 1 1
10 2381 1 1 2 LYS N N -7.303 3.156 -0.137 1.00 . A A . 2 LYS N 1 1
10 2382 1 1 2 LYS NZ N -3.932 6.085 0.350 1.00 . A A . 2 LYS NZ 1 1
10 2383 1 1 2 LYS O O -6.766 0.837 1.443 1.00 . A A . 2 LYS O 1 1
10 2384 1 1 3 LYS C C -5.517 -2.311 0.185 1.00 . A A . 3 LYS C 1 1
10 2385 1 1 3 LYS CA C -6.863 -1.607 0.127 1.00 . A A . 3 LYS CA 1 1
10 2386 1 1 3 LYS CB C -7.870 -2.448 -0.662 1.00 . A A . 3 LYS CB 1 1
10 2387 1 1 3 LYS CD C -9.925 -1.664 0.561 1.00 . A A . 3 LYS CD 1 1
10 2388 1 1 3 LYS CE C -11.285 -0.998 0.428 1.00 . A A . 3 LYS CE 1 1
10 2389 1 1 3 LYS CG C -9.241 -1.801 -0.790 1.00 . A A . 3 LYS CG 1 1
10 2390 1 1 3 LYS H H -6.570 -0.254 -1.468 1.00 . A A . 3 LYS H 1 1
10 2391 1 1 3 LYS HA H -7.229 -1.453 1.132 1.00 . A A . 3 LYS HA 1 1
10 2392 1 1 3 LYS HB2 H -7.481 -2.614 -1.656 1.00 . A A . 3 LYS HB2 1 1
10 2393 1 1 3 LYS HB3 H -7.990 -3.401 -0.169 1.00 . A A . 3 LYS HB3 1 1
10 2394 1 1 3 LYS HD2 H -10.057 -2.645 0.989 1.00 . A A . 3 LYS HD2 1 1
10 2395 1 1 3 LYS HD3 H -9.303 -1.064 1.210 1.00 . A A . 3 LYS HD3 1 1
10 2396 1 1 3 LYS HE2 H -11.901 -1.595 -0.227 1.00 . A A . 3 LYS HE2 1 1
10 2397 1 1 3 LYS HE3 H -11.744 -0.946 1.405 1.00 . A A . 3 LYS HE3 1 1
10 2398 1 1 3 LYS HG2 H -9.125 -0.819 -1.225 1.00 . A A . 3 LYS HG2 1 1
10 2399 1 1 3 LYS HG3 H -9.855 -2.412 -1.436 1.00 . A A . 3 LYS HG3 1 1
10 2400 1 1 3 LYS HZ1 H -10.776 0.345 -1.090 1.00 . A A . 3 LYS HZ1 1 1
10 2401 1 1 3 LYS HZ2 H -10.559 0.960 0.470 1.00 . A A . 3 LYS HZ2 1 1
10 2402 1 1 3 LYS HZ3 H -12.116 0.821 -0.174 1.00 . A A . 3 LYS HZ3 1 1
10 2403 1 1 3 LYS N N -6.676 -0.305 -0.496 1.00 . A A . 3 LYS N 1 1
10 2404 1 1 3 LYS NZ N -11.176 0.378 -0.130 1.00 . A A . 3 LYS NZ 1 1
10 2405 1 1 3 LYS O O -4.940 -2.491 1.258 1.00 . A A . 3 LYS O 1 1
10 2406 1 1 4 ILE C C -2.680 -2.271 -1.326 1.00 . A A . 4 ILE C 1 1
10 2407 1 1 4 ILE CA C -3.729 -3.343 -1.091 1.00 . A A . 4 ILE CA 1 1
10 2408 1 1 4 ILE CB C -3.695 -4.372 -2.238 1.00 . A A . 4 ILE CB 1 1
10 2409 1 1 4 ILE CD1 C -4.450 -6.290 -0.728 1.00 . A A . 4 ILE CD1 1 1
10 2410 1 1 4 ILE CG1 C -4.713 -5.490 -1.988 1.00 . A A . 4 ILE CG1 1 1
10 2411 1 1 4 ILE CG2 C -2.294 -4.945 -2.407 1.00 . A A . 4 ILE CG2 1 1
10 2412 1 1 4 ILE H H -5.557 -2.571 -1.796 1.00 . A A . 4 ILE H 1 1
10 2413 1 1 4 ILE HA H -3.514 -3.843 -0.158 1.00 . A A . 4 ILE HA 1 1
10 2414 1 1 4 ILE HB H -3.958 -3.857 -3.150 1.00 . A A . 4 ILE HB 1 1
10 2415 1 1 4 ILE HD11 H -5.183 -7.080 -0.644 1.00 . A A . 4 ILE HD11 1 1
10 2416 1 1 4 ILE HD12 H -4.522 -5.640 0.133 1.00 . A A . 4 ILE HD12 1 1
10 2417 1 1 4 ILE HD13 H -3.461 -6.720 -0.772 1.00 . A A . 4 ILE HD13 1 1
10 2418 1 1 4 ILE HG12 H -5.698 -5.058 -1.904 1.00 . A A . 4 ILE HG12 1 1
10 2419 1 1 4 ILE HG13 H -4.697 -6.174 -2.824 1.00 . A A . 4 ILE HG13 1 1
10 2420 1 1 4 ILE HG21 H -1.607 -4.150 -2.659 1.00 . A A . 4 ILE HG21 1 1
10 2421 1 1 4 ILE HG22 H -2.299 -5.681 -3.198 1.00 . A A . 4 ILE HG22 1 1
10 2422 1 1 4 ILE HG23 H -1.982 -5.412 -1.484 1.00 . A A . 4 ILE HG23 1 1
10 2423 1 1 4 ILE N N -5.027 -2.708 -0.982 1.00 . A A . 4 ILE N 1 1
10 2424 1 1 4 ILE O O -1.543 -2.379 -0.872 1.00 . A A . 4 ILE O 1 1
10 2425 1 1 5 LEU C C -1.913 0.665 -1.053 1.00 . A A . 5 LEU C 1 1
10 2426 1 1 5 LEU CA C -2.223 -0.102 -2.332 1.00 . A A . 5 LEU CA 1 1
10 2427 1 1 5 LEU CB C -2.881 0.824 -3.357 1.00 . A A . 5 LEU CB 1 1
10 2428 1 1 5 LEU CD1 C -3.676 -1.028 -4.859 1.00 . A A . 5 LEU CD1 1 1
10 2429 1 1 5 LEU CD2 C -3.591 1.315 -5.703 1.00 . A A . 5 LEU CD2 1 1
10 2430 1 1 5 LEU CG C -2.931 0.294 -4.793 1.00 . A A . 5 LEU CG 1 1
10 2431 1 1 5 LEU H H -4.010 -1.215 -2.380 1.00 . A A . 5 LEU H 1 1
10 2432 1 1 5 LEU HA H -1.302 -0.489 -2.743 1.00 . A A . 5 LEU HA 1 1
10 2433 1 1 5 LEU HB2 H -3.893 1.018 -3.034 1.00 . A A . 5 LEU HB2 1 1
10 2434 1 1 5 LEU HB3 H -2.342 1.756 -3.365 1.00 . A A . 5 LEU HB3 1 1
10 2435 1 1 5 LEU HD11 H -4.674 -0.896 -4.468 1.00 . A A . 5 LEU HD11 1 1
10 2436 1 1 5 LEU HD12 H -3.153 -1.764 -4.271 1.00 . A A . 5 LEU HD12 1 1
10 2437 1 1 5 LEU HD13 H -3.732 -1.359 -5.885 1.00 . A A . 5 LEU HD13 1 1
10 2438 1 1 5 LEU HD21 H -4.615 1.459 -5.392 1.00 . A A . 5 LEU HD21 1 1
10 2439 1 1 5 LEU HD22 H -3.569 0.957 -6.722 1.00 . A A . 5 LEU HD22 1 1
10 2440 1 1 5 LEU HD23 H -3.058 2.251 -5.638 1.00 . A A . 5 LEU HD23 1 1
10 2441 1 1 5 LEU HG H -1.924 0.130 -5.148 1.00 . A A . 5 LEU HG 1 1
10 2442 1 1 5 LEU N N -3.092 -1.226 -2.037 1.00 . A A . 5 LEU N 1 1
10 2443 1 1 5 LEU O O -1.058 1.547 -1.038 1.00 . A A . 5 LEU O 1 1
10 2444 1 1 6 SER C C -1.166 0.464 1.963 1.00 . A A . 6 SER C 1 1
10 2445 1 1 6 SER CA C -2.443 0.970 1.313 1.00 . A A . 6 SER CA 1 1
10 2446 1 1 6 SER CB C -3.640 0.700 2.225 1.00 . A A . 6 SER CB 1 1
10 2447 1 1 6 SER H H -3.307 -0.379 -0.071 1.00 . A A . 6 SER H 1 1
10 2448 1 1 6 SER HA H -2.356 2.035 1.150 1.00 . A A . 6 SER HA 1 1
10 2449 1 1 6 SER HB2 H -4.529 1.117 1.778 1.00 . A A . 6 SER HB2 1 1
10 2450 1 1 6 SER HB3 H -3.765 -0.367 2.347 1.00 . A A . 6 SER HB3 1 1
10 2451 1 1 6 SER HG H -3.992 2.077 3.572 1.00 . A A . 6 SER HG 1 1
10 2452 1 1 6 SER N N -2.634 0.328 0.016 1.00 . A A . 6 SER N 1 1
10 2453 1 1 6 SER O O -0.221 1.224 2.171 1.00 . A A . 6 SER O 1 1
10 2454 1 1 6 SER OG O -3.454 1.286 3.501 1.00 . A A . 6 SER OG 1 1
10 2455 1 1 7 LYS C C 1.207 -1.265 1.917 1.00 . A A . 7 LYS C 1 1
10 2456 1 1 7 LYS CA C 0.044 -1.429 2.883 1.00 . A A . 7 LYS CA 1 1
10 2457 1 1 7 LYS CB C -0.193 -2.911 3.187 1.00 . A A . 7 LYS CB 1 1
10 2458 1 1 7 LYS CD C -0.770 -5.198 2.315 1.00 . A A . 7 LYS CD 1 1
10 2459 1 1 7 LYS CE C 0.553 -5.878 2.625 1.00 . A A . 7 LYS CE 1 1
10 2460 1 1 7 LYS CG C -0.576 -3.730 1.965 1.00 . A A . 7 LYS CG 1 1
10 2461 1 1 7 LYS H H -1.934 -1.380 2.130 1.00 . A A . 7 LYS H 1 1
10 2462 1 1 7 LYS HA H 0.267 -0.903 3.800 1.00 . A A . 7 LYS HA 1 1
10 2463 1 1 7 LYS HB2 H 0.711 -3.328 3.606 1.00 . A A . 7 LYS HB2 1 1
10 2464 1 1 7 LYS HB3 H -0.989 -2.994 3.913 1.00 . A A . 7 LYS HB3 1 1
10 2465 1 1 7 LYS HD2 H -1.412 -5.269 3.181 1.00 . A A . 7 LYS HD2 1 1
10 2466 1 1 7 LYS HD3 H -1.234 -5.699 1.478 1.00 . A A . 7 LYS HD3 1 1
10 2467 1 1 7 LYS HE2 H 1.033 -5.350 3.437 1.00 . A A . 7 LYS HE2 1 1
10 2468 1 1 7 LYS HE3 H 0.359 -6.897 2.927 1.00 . A A . 7 LYS HE3 1 1
10 2469 1 1 7 LYS HG2 H -1.499 -3.344 1.558 1.00 . A A . 7 LYS HG2 1 1
10 2470 1 1 7 LYS HG3 H 0.209 -3.646 1.226 1.00 . A A . 7 LYS HG3 1 1
10 2471 1 1 7 LYS HZ1 H 2.375 -6.320 1.703 1.00 . A A . 7 LYS HZ1 1 1
10 2472 1 1 7 LYS HZ2 H 1.637 -4.914 1.121 1.00 . A A . 7 LYS HZ2 1 1
10 2473 1 1 7 LYS HZ3 H 1.039 -6.431 0.671 1.00 . A A . 7 LYS HZ3 1 1
10 2474 1 1 7 LYS N N -1.142 -0.827 2.290 1.00 . A A . 7 LYS N 1 1
10 2475 1 1 7 LYS NZ N 1.465 -5.885 1.448 1.00 . A A . 7 LYS NZ 1 1
10 2476 1 1 7 LYS O O 2.374 -1.277 2.308 1.00 . A A . 7 LYS O 1 1
10 2477 1 1 8 ILE C C 2.291 0.543 -0.461 1.00 . A A . 8 ILE C 1 1
10 2478 1 1 8 ILE CA C 1.834 -0.914 -0.416 1.00 . A A . 8 ILE CA 1 1
10 2479 1 1 8 ILE CB C 1.238 -1.309 -1.782 1.00 . A A . 8 ILE CB 1 1
10 2480 1 1 8 ILE CD1 C 2.571 -3.484 -1.923 1.00 . A A . 8 ILE CD1 1 1
10 2481 1 1 8 ILE CG1 C 1.202 -2.834 -1.929 1.00 . A A . 8 ILE CG1 1 1
10 2482 1 1 8 ILE CG2 C 2.024 -0.678 -2.920 1.00 . A A . 8 ILE CG2 1 1
10 2483 1 1 8 ILE H H -0.098 -1.139 0.409 1.00 . A A . 8 ILE H 1 1
10 2484 1 1 8 ILE HA H 2.685 -1.546 -0.217 1.00 . A A . 8 ILE HA 1 1
10 2485 1 1 8 ILE HB H 0.227 -0.928 -1.822 1.00 . A A . 8 ILE HB 1 1
10 2486 1 1 8 ILE HD11 H 3.162 -3.086 -2.735 1.00 . A A . 8 ILE HD11 1 1
10 2487 1 1 8 ILE HD12 H 2.464 -4.551 -2.046 1.00 . A A . 8 ILE HD12 1 1
10 2488 1 1 8 ILE HD13 H 3.063 -3.277 -0.984 1.00 . A A . 8 ILE HD13 1 1
10 2489 1 1 8 ILE HG12 H 0.635 -3.254 -1.112 1.00 . A A . 8 ILE HG12 1 1
10 2490 1 1 8 ILE HG13 H 0.719 -3.086 -2.862 1.00 . A A . 8 ILE HG13 1 1
10 2491 1 1 8 ILE HG21 H 1.912 0.397 -2.879 1.00 . A A . 8 ILE HG21 1 1
10 2492 1 1 8 ILE HG22 H 1.652 -1.045 -3.864 1.00 . A A . 8 ILE HG22 1 1
10 2493 1 1 8 ILE HG23 H 3.068 -0.935 -2.818 1.00 . A A . 8 ILE HG23 1 1
10 2494 1 1 8 ILE N N 0.857 -1.110 0.643 1.00 . A A . 8 ILE N 1 1
10 2495 1 1 8 ILE O O 3.445 0.835 -0.773 1.00 . A A . 8 ILE O 1 1
10 2496 1 1 9 LYS C C 2.948 3.181 0.601 1.00 . A A . 9 LYS C 1 1
10 2497 1 1 9 LYS CA C 1.651 2.881 -0.144 1.00 . A A . 9 LYS CA 1 1
10 2498 1 1 9 LYS CB C 0.498 3.645 0.509 1.00 . A A . 9 LYS CB 1 1
10 2499 1 1 9 LYS CD C 0.173 5.870 1.644 1.00 . A A . 9 LYS CD 1 1
10 2500 1 1 9 LYS CE C 1.122 5.598 2.802 1.00 . A A . 9 LYS CE 1 1
10 2501 1 1 9 LYS CG C 0.615 5.155 0.375 1.00 . A A . 9 LYS CG 1 1
10 2502 1 1 9 LYS H H 0.464 1.144 0.070 1.00 . A A . 9 LYS H 1 1
10 2503 1 1 9 LYS HA H 1.750 3.206 -1.167 1.00 . A A . 9 LYS HA 1 1
10 2504 1 1 9 LYS HB2 H -0.429 3.334 0.049 1.00 . A A . 9 LYS HB2 1 1
10 2505 1 1 9 LYS HB3 H 0.467 3.398 1.559 1.00 . A A . 9 LYS HB3 1 1
10 2506 1 1 9 LYS HD2 H 0.148 6.933 1.455 1.00 . A A . 9 LYS HD2 1 1
10 2507 1 1 9 LYS HD3 H -0.815 5.527 1.912 1.00 . A A . 9 LYS HD3 1 1
10 2508 1 1 9 LYS HE2 H 0.773 6.138 3.669 1.00 . A A . 9 LYS HE2 1 1
10 2509 1 1 9 LYS HE3 H 1.119 4.539 3.011 1.00 . A A . 9 LYS HE3 1 1
10 2510 1 1 9 LYS HG2 H 1.644 5.410 0.171 1.00 . A A . 9 LYS HG2 1 1
10 2511 1 1 9 LYS HG3 H -0.008 5.482 -0.447 1.00 . A A . 9 LYS HG3 1 1
10 2512 1 1 9 LYS HZ1 H 2.540 7.050 2.304 1.00 . A A . 9 LYS HZ1 1 1
10 2513 1 1 9 LYS HZ2 H 2.866 5.523 1.654 1.00 . A A . 9 LYS HZ2 1 1
10 2514 1 1 9 LYS HZ3 H 3.140 5.817 3.296 1.00 . A A . 9 LYS HZ3 1 1
10 2515 1 1 9 LYS N N 1.367 1.449 -0.151 1.00 . A A . 9 LYS N 1 1
10 2516 1 1 9 LYS NZ N 2.514 6.027 2.491 1.00 . A A . 9 LYS NZ 1 1
10 2517 1 1 9 LYS O O 3.681 4.105 0.246 1.00 . A A . 9 LYS O 1 1
10 2518 1 1 10 LYS C C 5.588 1.755 1.900 1.00 . A A . 10 LYS C 1 1
10 2519 1 1 10 LYS CA C 4.423 2.577 2.442 1.00 . A A . 10 LYS CA 1 1
10 2520 1 1 10 LYS CB C 4.146 2.195 3.898 1.00 . A A . 10 LYS CB 1 1
10 2521 1 1 10 LYS CD C 2.825 2.620 5.994 1.00 . A A . 10 LYS CD 1 1
10 2522 1 1 10 LYS CE C 1.678 3.400 6.620 1.00 . A A . 10 LYS CE 1 1
10 2523 1 1 10 LYS CG C 3.042 3.018 4.543 1.00 . A A . 10 LYS CG 1 1
10 2524 1 1 10 LYS H H 2.602 1.664 1.852 1.00 . A A . 10 LYS H 1 1
10 2525 1 1 10 LYS HA H 4.689 3.622 2.401 1.00 . A A . 10 LYS HA 1 1
10 2526 1 1 10 LYS HB2 H 3.860 1.154 3.936 1.00 . A A . 10 LYS HB2 1 1
10 2527 1 1 10 LYS HB3 H 5.050 2.331 4.472 1.00 . A A . 10 LYS HB3 1 1
10 2528 1 1 10 LYS HD2 H 2.596 1.566 6.038 1.00 . A A . 10 LYS HD2 1 1
10 2529 1 1 10 LYS HD3 H 3.730 2.819 6.550 1.00 . A A . 10 LYS HD3 1 1
10 2530 1 1 10 LYS HE2 H 0.767 3.158 6.095 1.00 . A A . 10 LYS HE2 1 1
10 2531 1 1 10 LYS HE3 H 1.584 3.107 7.655 1.00 . A A . 10 LYS HE3 1 1
10 2532 1 1 10 LYS HG2 H 3.315 4.061 4.503 1.00 . A A . 10 LYS HG2 1 1
10 2533 1 1 10 LYS HG3 H 2.124 2.863 3.995 1.00 . A A . 10 LYS HG3 1 1
10 2534 1 1 10 LYS HZ1 H 1.103 5.374 6.991 1.00 . A A . 10 LYS HZ1 1 1
10 2535 1 1 10 LYS HZ2 H 1.980 5.173 5.558 1.00 . A A . 10 LYS HZ2 1 1
10 2536 1 1 10 LYS HZ3 H 2.775 5.124 7.050 1.00 . A A . 10 LYS HZ3 1 1
10 2537 1 1 10 LYS N N 3.222 2.394 1.635 1.00 . A A . 10 LYS N 1 1
10 2538 1 1 10 LYS NZ N 1.900 4.870 6.549 1.00 . A A . 10 LYS NZ 1 1
10 2539 1 1 10 LYS O O 6.752 2.100 2.111 1.00 . A A . 10 LYS O 1 1
10 2540 1 1 11 LEU C C 6.856 0.364 -0.666 1.00 . A A . 11 LEU C 1 1
10 2541 1 1 11 LEU CA C 6.299 -0.201 0.638 1.00 . A A . 11 LEU CA 1 1
10 2542 1 1 11 LEU CB C 5.739 -1.605 0.404 1.00 . A A . 11 LEU CB 1 1
10 2543 1 1 11 LEU CD1 C 4.596 -3.647 1.303 1.00 . A A . 11 LEU CD1 1 1
10 2544 1 1 11 LEU CD2 C 6.513 -2.643 2.552 1.00 . A A . 11 LEU CD2 1 1
10 2545 1 1 11 LEU CG C 5.309 -2.354 1.666 1.00 . A A . 11 LEU CG 1 1
10 2546 1 1 11 LEU H H 4.328 0.448 1.061 1.00 . A A . 11 LEU H 1 1
10 2547 1 1 11 LEU HA H 7.103 -0.266 1.357 1.00 . A A . 11 LEU HA 1 1
10 2548 1 1 11 LEU HB2 H 4.883 -1.524 -0.251 1.00 . A A . 11 LEU HB2 1 1
10 2549 1 1 11 LEU HB3 H 6.495 -2.193 -0.097 1.00 . A A . 11 LEU HB3 1 1
10 2550 1 1 11 LEU HD11 H 4.303 -4.164 2.206 1.00 . A A . 11 LEU HD11 1 1
10 2551 1 1 11 LEU HD12 H 5.258 -4.275 0.727 1.00 . A A . 11 LEU HD12 1 1
10 2552 1 1 11 LEU HD13 H 3.716 -3.419 0.717 1.00 . A A . 11 LEU HD13 1 1
10 2553 1 1 11 LEU HD21 H 6.201 -3.226 3.407 1.00 . A A . 11 LEU HD21 1 1
10 2554 1 1 11 LEU HD22 H 6.945 -1.712 2.889 1.00 . A A . 11 LEU HD22 1 1
10 2555 1 1 11 LEU HD23 H 7.251 -3.197 1.989 1.00 . A A . 11 LEU HD23 1 1
10 2556 1 1 11 LEU HG H 4.622 -1.739 2.226 1.00 . A A . 11 LEU HG 1 1
10 2557 1 1 11 LEU N N 5.273 0.669 1.202 1.00 . A A . 11 LEU N 1 1
10 2558 1 1 11 LEU O O 8.018 0.766 -0.729 1.00 . A A . 11 LEU O 1 1
10 2559 1 1 12 LEU C C 5.435 1.878 -3.599 1.00 . A A . 12 LEU C 1 1
10 2560 1 1 12 LEU CA C 6.455 0.907 -3.004 1.00 . A A . 12 LEU CA 1 1
10 2561 1 1 12 LEU CB C 6.706 -0.247 -3.978 1.00 . A A . 12 LEU CB 1 1
10 2562 1 1 12 LEU CD1 C 5.337 -1.892 -5.284 1.00 . A A . 12 LEU CD1 1 1
10 2563 1 1 12 LEU CD2 C 6.279 -2.540 -3.061 1.00 . A A . 12 LEU CD2 1 1
10 2564 1 1 12 LEU CG C 5.704 -1.401 -3.893 1.00 . A A . 12 LEU CG 1 1
10 2565 1 1 12 LEU H H 5.107 0.067 -1.596 1.00 . A A . 12 LEU H 1 1
10 2566 1 1 12 LEU HA H 7.382 1.439 -2.854 1.00 . A A . 12 LEU HA 1 1
10 2567 1 1 12 LEU HB2 H 6.684 0.147 -4.983 1.00 . A A . 12 LEU HB2 1 1
10 2568 1 1 12 LEU HB3 H 7.692 -0.642 -3.787 1.00 . A A . 12 LEU HB3 1 1
10 2569 1 1 12 LEU HD11 H 6.232 -2.195 -5.807 1.00 . A A . 12 LEU HD11 1 1
10 2570 1 1 12 LEU HD12 H 4.854 -1.094 -5.832 1.00 . A A . 12 LEU HD12 1 1
10 2571 1 1 12 LEU HD13 H 4.664 -2.733 -5.204 1.00 . A A . 12 LEU HD13 1 1
10 2572 1 1 12 LEU HD21 H 6.549 -2.171 -2.085 1.00 . A A . 12 LEU HD21 1 1
10 2573 1 1 12 LEU HD22 H 7.156 -2.936 -3.552 1.00 . A A . 12 LEU HD22 1 1
10 2574 1 1 12 LEU HD23 H 5.539 -3.320 -2.960 1.00 . A A . 12 LEU HD23 1 1
10 2575 1 1 12 LEU HG H 4.802 -1.055 -3.410 1.00 . A A . 12 LEU HG 1 1
10 2576 1 1 12 LEU N N 6.026 0.395 -1.705 1.00 . A A . 12 LEU N 1 1
10 2577 1 1 12 LEU O O 5.716 3.068 -3.746 1.00 . A A . 12 LEU O 1 1
10 2578 1 1 13 LYS C C 3.650 2.773 -5.865 1.00 . A A . 13 LYS C 1 1
10 2579 1 1 13 LYS CA C 3.197 2.182 -4.531 1.00 . A A . 13 LYS CA 1 1
10 2580 1 1 13 LYS CB C 2.780 3.304 -3.574 1.00 . A A . 13 LYS CB 1 1
10 2581 1 1 13 LYS CD C 0.401 3.645 -4.332 1.00 . A A . 13 LYS CD 1 1
10 2582 1 1 13 LYS CE C -0.454 3.832 -3.087 1.00 . A A . 13 LYS CE 1 1
10 2583 1 1 13 LYS CG C 1.775 4.277 -4.171 1.00 . A A . 13 LYS CG 1 1
10 2584 1 1 13 LYS H H 4.089 0.408 -3.791 1.00 . A A . 13 LYS H 1 1
10 2585 1 1 13 LYS HA H 2.347 1.541 -4.710 1.00 . A A . 13 LYS HA 1 1
10 2586 1 1 13 LYS HB2 H 2.341 2.860 -2.695 1.00 . A A . 13 LYS HB2 1 1
10 2587 1 1 13 LYS HB3 H 3.659 3.859 -3.284 1.00 . A A . 13 LYS HB3 1 1
10 2588 1 1 13 LYS HD2 H -0.099 4.104 -5.172 1.00 . A A . 13 LYS HD2 1 1
10 2589 1 1 13 LYS HD3 H 0.523 2.588 -4.518 1.00 . A A . 13 LYS HD3 1 1
10 2590 1 1 13 LYS HE2 H -1.428 3.407 -3.271 1.00 . A A . 13 LYS HE2 1 1
10 2591 1 1 13 LYS HE3 H 0.011 3.319 -2.260 1.00 . A A . 13 LYS HE3 1 1
10 2592 1 1 13 LYS HG2 H 1.689 5.135 -3.519 1.00 . A A . 13 LYS HG2 1 1
10 2593 1 1 13 LYS HG3 H 2.130 4.597 -5.139 1.00 . A A . 13 LYS HG3 1 1
10 2594 1 1 13 LYS HZ1 H -1.090 5.777 -3.512 1.00 . A A . 13 LYS HZ1 1 1
10 2595 1 1 13 LYS HZ2 H 0.315 5.706 -2.575 1.00 . A A . 13 LYS HZ2 1 1
10 2596 1 1 13 LYS HZ3 H -1.184 5.367 -1.873 1.00 . A A . 13 LYS HZ3 1 1
10 2597 1 1 13 LYS N N 4.254 1.362 -3.940 1.00 . A A . 13 LYS N 1 1
10 2598 1 1 13 LYS NZ N -0.615 5.272 -2.738 1.00 . A A . 13 LYS NZ 1 1
10 2599 1 1 13 LYS O O 3.358 2.158 -6.912 1.00 . A A . 13 LYS O 1 1
10 2600 1 1 13 LYS OXT O 4.293 3.844 -5.850 1.00 . A A . 13 LYS OXT 1 1
11 2601 1 1 1 ILE C C -8.616 3.159 -0.114 1.00 . A A . 1 ILE C 1 1
11 2602 1 1 1 ILE CA C -9.421 4.356 0.381 1.00 . A A . 1 ILE CA 1 1
11 2603 1 1 1 ILE CB C -10.805 3.874 0.865 1.00 . A A . 1 ILE CB 1 1
11 2604 1 1 1 ILE CD1 C -11.117 5.953 2.320 1.00 . A A . 1 ILE CD1 1 1
11 2605 1 1 1 ILE CG1 C -11.691 5.072 1.230 1.00 . A A . 1 ILE CG1 1 1
11 2606 1 1 1 ILE CG2 C -10.658 2.933 2.052 1.00 . A A . 1 ILE CG2 1 1
11 2607 1 1 1 ILE H1 H -10.072 6.206 -0.328 1.00 . A A . 1 ILE H1 1 1
11 2608 1 1 1 ILE H2 H -10.069 4.983 -1.497 1.00 . A A . 1 ILE H2 1 1
11 2609 1 1 1 ILE H3 H -8.611 5.686 -1.005 1.00 . A A . 1 ILE H3 1 1
11 2610 1 1 1 ILE HA H -8.903 4.803 1.219 1.00 . A A . 1 ILE HA 1 1
11 2611 1 1 1 ILE HB H -11.269 3.325 0.060 1.00 . A A . 1 ILE HB 1 1
11 2612 1 1 1 ILE HD11 H -10.152 6.327 2.012 1.00 . A A . 1 ILE HD11 1 1
11 2613 1 1 1 ILE HD12 H -11.007 5.377 3.228 1.00 . A A . 1 ILE HD12 1 1
11 2614 1 1 1 ILE HD13 H -11.783 6.783 2.501 1.00 . A A . 1 ILE HD13 1 1
11 2615 1 1 1 ILE HG12 H -11.833 5.686 0.353 1.00 . A A . 1 ILE HG12 1 1
11 2616 1 1 1 ILE HG13 H -12.651 4.709 1.567 1.00 . A A . 1 ILE HG13 1 1
11 2617 1 1 1 ILE HG21 H -10.171 3.451 2.865 1.00 . A A . 1 ILE HG21 1 1
11 2618 1 1 1 ILE HG22 H -10.065 2.077 1.764 1.00 . A A . 1 ILE HG22 1 1
11 2619 1 1 1 ILE HG23 H -11.636 2.601 2.372 1.00 . A A . 1 ILE HG23 1 1
11 2620 1 1 1 ILE N N -9.553 5.379 -0.687 1.00 . A A . 1 ILE N 1 1
11 2621 1 1 1 ILE O O -9.174 2.192 -0.631 1.00 . A A . 1 ILE O 1 1
11 2622 1 1 2 LYS C C -6.647 0.883 0.402 1.00 . A A . 2 LYS C 1 1
11 2623 1 1 2 LYS CA C -6.406 2.169 -0.386 1.00 . A A . 2 LYS CA 1 1
11 2624 1 1 2 LYS CB C -4.945 2.592 -0.214 1.00 . A A . 2 LYS CB 1 1
11 2625 1 1 2 LYS CD C -3.084 4.172 -0.818 1.00 . A A . 2 LYS CD 1 1
11 2626 1 1 2 LYS CE C -3.093 5.230 0.277 1.00 . A A . 2 LYS CE 1 1
11 2627 1 1 2 LYS CG C -4.493 3.698 -1.156 1.00 . A A . 2 LYS CG 1 1
11 2628 1 1 2 LYS H H -6.918 4.033 0.474 1.00 . A A . 2 LYS H 1 1
11 2629 1 1 2 LYS HA H -6.597 1.979 -1.432 1.00 . A A . 2 LYS HA 1 1
11 2630 1 1 2 LYS HB2 H -4.800 2.934 0.798 1.00 . A A . 2 LYS HB2 1 1
11 2631 1 1 2 LYS HB3 H -4.316 1.731 -0.384 1.00 . A A . 2 LYS HB3 1 1
11 2632 1 1 2 LYS HD2 H -2.500 3.325 -0.482 1.00 . A A . 2 LYS HD2 1 1
11 2633 1 1 2 LYS HD3 H -2.635 4.589 -1.707 1.00 . A A . 2 LYS HD3 1 1
11 2634 1 1 2 LYS HE2 H -2.078 5.552 0.454 1.00 . A A . 2 LYS HE2 1 1
11 2635 1 1 2 LYS HE3 H -3.681 6.072 -0.060 1.00 . A A . 2 LYS HE3 1 1
11 2636 1 1 2 LYS HG2 H -4.498 3.320 -2.168 1.00 . A A . 2 LYS HG2 1 1
11 2637 1 1 2 LYS HG3 H -5.175 4.531 -1.074 1.00 . A A . 2 LYS HG3 1 1
11 2638 1 1 2 LYS HZ1 H -4.660 4.443 1.412 1.00 . A A . 2 LYS HZ1 1 1
11 2639 1 1 2 LYS HZ2 H -3.624 5.457 2.284 1.00 . A A . 2 LYS HZ2 1 1
11 2640 1 1 2 LYS HZ3 H -3.129 3.891 1.878 1.00 . A A . 2 LYS HZ3 1 1
11 2641 1 1 2 LYS N N -7.300 3.237 0.050 1.00 . A A . 2 LYS N 1 1
11 2642 1 1 2 LYS NZ N -3.667 4.719 1.552 1.00 . A A . 2 LYS NZ 1 1
11 2643 1 1 2 LYS O O -6.849 0.913 1.617 1.00 . A A . 2 LYS O 1 1
11 2644 1 1 3 LYS C C -5.470 -2.277 0.319 1.00 . A A . 3 LYS C 1 1
11 2645 1 1 3 LYS CA C -6.806 -1.549 0.320 1.00 . A A . 3 LYS CA 1 1
11 2646 1 1 3 LYS CB C -7.863 -2.365 -0.428 1.00 . A A . 3 LYS CB 1 1
11 2647 1 1 3 LYS CD C -10.226 -2.520 -1.273 1.00 . A A . 3 LYS CD 1 1
11 2648 1 1 3 LYS CE C -11.599 -1.867 -1.293 1.00 . A A . 3 LYS CE 1 1
11 2649 1 1 3 LYS CG C -9.235 -1.707 -0.456 1.00 . A A . 3 LYS CG 1 1
11 2650 1 1 3 LYS H H -6.478 -0.196 -1.270 1.00 . A A . 3 LYS H 1 1
11 2651 1 1 3 LYS HA H -7.125 -1.394 1.340 1.00 . A A . 3 LYS HA 1 1
11 2652 1 1 3 LYS HB2 H -7.535 -2.508 -1.448 1.00 . A A . 3 LYS HB2 1 1
11 2653 1 1 3 LYS HB3 H -7.961 -3.330 0.047 1.00 . A A . 3 LYS HB3 1 1
11 2654 1 1 3 LYS HD2 H -9.862 -2.599 -2.287 1.00 . A A . 3 LYS HD2 1 1
11 2655 1 1 3 LYS HD3 H -10.311 -3.505 -0.841 1.00 . A A . 3 LYS HD3 1 1
11 2656 1 1 3 LYS HE2 H -12.267 -2.482 -1.877 1.00 . A A . 3 LYS HE2 1 1
11 2657 1 1 3 LYS HE3 H -11.966 -1.799 -0.280 1.00 . A A . 3 LYS HE3 1 1
11 2658 1 1 3 LYS HG2 H -9.602 -1.621 0.556 1.00 . A A . 3 LYS HG2 1 1
11 2659 1 1 3 LYS HG3 H -9.141 -0.723 -0.894 1.00 . A A . 3 LYS HG3 1 1
11 2660 1 1 3 LYS HZ1 H -10.924 0.109 -1.328 1.00 . A A . 3 LYS HZ1 1 1
11 2661 1 1 3 LYS HZ2 H -12.508 -0.084 -1.890 1.00 . A A . 3 LYS HZ2 1 1
11 2662 1 1 3 LYS HZ3 H -11.205 -0.547 -2.863 1.00 . A A . 3 LYS HZ3 1 1
11 2663 1 1 3 LYS N N -6.626 -0.243 -0.302 1.00 . A A . 3 LYS N 1 1
11 2664 1 1 3 LYS NZ N -11.556 -0.503 -1.885 1.00 . A A . 3 LYS NZ 1 1
11 2665 1 1 3 LYS O O -4.835 -2.439 1.363 1.00 . A A . 3 LYS O 1 1
11 2666 1 1 4 ILE C C -2.717 -2.332 -1.347 1.00 . A A . 4 ILE C 1 1
11 2667 1 1 4 ILE CA C -3.770 -3.378 -1.028 1.00 . A A . 4 ILE CA 1 1
11 2668 1 1 4 ILE CB C -3.822 -4.434 -2.151 1.00 . A A . 4 ILE CB 1 1
11 2669 1 1 4 ILE CD1 C -4.517 -6.281 -0.528 1.00 . A A . 4 ILE CD1 1 1
11 2670 1 1 4 ILE CG1 C -4.835 -5.533 -1.807 1.00 . A A . 4 ILE CG1 1 1
11 2671 1 1 4 ILE CG2 C -2.443 -5.032 -2.397 1.00 . A A . 4 ILE CG2 1 1
11 2672 1 1 4 ILE H H -5.620 -2.578 -1.649 1.00 . A A . 4 ILE H 1 1
11 2673 1 1 4 ILE HA H -3.509 -3.861 -0.097 1.00 . A A . 4 ILE HA 1 1
11 2674 1 1 4 ILE HB H -4.140 -3.940 -3.057 1.00 . A A . 4 ILE HB 1 1
11 2675 1 1 4 ILE HD11 H -5.275 -7.032 -0.353 1.00 . A A . 4 ILE HD11 1 1
11 2676 1 1 4 ILE HD12 H -4.499 -5.589 0.300 1.00 . A A . 4 ILE HD12 1 1
11 2677 1 1 4 ILE HD13 H -3.553 -6.759 -0.619 1.00 . A A . 4 ILE HD13 1 1
11 2678 1 1 4 ILE HG12 H -5.812 -5.090 -1.694 1.00 . A A . 4 ILE HG12 1 1
11 2679 1 1 4 ILE HG13 H -4.863 -6.251 -2.613 1.00 . A A . 4 ILE HG13 1 1
11 2680 1 1 4 ILE HG21 H -1.756 -4.247 -2.682 1.00 . A A . 4 ILE HG21 1 1
11 2681 1 1 4 ILE HG22 H -2.504 -5.762 -3.191 1.00 . A A . 4 ILE HG22 1 1
11 2682 1 1 4 ILE HG23 H -2.090 -5.508 -1.496 1.00 . A A . 4 ILE HG23 1 1
11 2683 1 1 4 ILE N N -5.051 -2.712 -0.863 1.00 . A A . 4 ILE N 1 1
11 2684 1 1 4 ILE O O -1.551 -2.464 -0.975 1.00 . A A . 4 ILE O 1 1
11 2685 1 1 5 LEU C C -1.928 0.606 -1.133 1.00 . A A . 5 LEU C 1 1
11 2686 1 1 5 LEU CA C -2.281 -0.179 -2.389 1.00 . A A . 5 LEU CA 1 1
11 2687 1 1 5 LEU CB C -2.957 0.740 -3.415 1.00 . A A . 5 LEU CB 1 1
11 2688 1 1 5 LEU CD1 C -1.715 -0.219 -5.380 1.00 . A A . 5 LEU CD1 1 1
11 2689 1 1 5 LEU CD2 C -4.032 -1.006 -4.856 1.00 . A A . 5 LEU CD2 1 1
11 2690 1 1 5 LEU CG C -3.080 0.177 -4.834 1.00 . A A . 5 LEU CG 1 1
11 2691 1 1 5 LEU H H -4.093 -1.253 -2.309 1.00 . A A . 5 LEU H 1 1
11 2692 1 1 5 LEU HA H -1.376 -0.587 -2.815 1.00 . A A . 5 LEU HA 1 1
11 2693 1 1 5 LEU HB2 H -3.949 0.969 -3.058 1.00 . A A . 5 LEU HB2 1 1
11 2694 1 1 5 LEU HB3 H -2.395 1.657 -3.467 1.00 . A A . 5 LEU HB3 1 1
11 2695 1 1 5 LEU HD11 H -1.284 -0.986 -4.752 1.00 . A A . 5 LEU HD11 1 1
11 2696 1 1 5 LEU HD12 H -1.067 0.644 -5.391 1.00 . A A . 5 LEU HD12 1 1
11 2697 1 1 5 LEU HD13 H -1.826 -0.599 -6.384 1.00 . A A . 5 LEU HD13 1 1
11 2698 1 1 5 LEU HD21 H -4.985 -0.705 -4.450 1.00 . A A . 5 LEU HD21 1 1
11 2699 1 1 5 LEU HD22 H -3.623 -1.808 -4.258 1.00 . A A . 5 LEU HD22 1 1
11 2700 1 1 5 LEU HD23 H -4.164 -1.345 -5.872 1.00 . A A . 5 LEU HD23 1 1
11 2701 1 1 5 LEU HG H -3.484 0.941 -5.482 1.00 . A A . 5 LEU HG 1 1
11 2702 1 1 5 LEU N N -3.154 -1.283 -2.034 1.00 . A A . 5 LEU N 1 1
11 2703 1 1 5 LEU O O -1.064 1.477 -1.149 1.00 . A A . 5 LEU O 1 1
11 2704 1 1 6 SER C C -1.087 0.472 1.838 1.00 . A A . 6 SER C 1 1
11 2705 1 1 6 SER CA C -2.404 0.938 1.241 1.00 . A A . 6 SER CA 1 1
11 2706 1 1 6 SER CB C -3.552 0.630 2.204 1.00 . A A . 6 SER CB 1 1
11 2707 1 1 6 SER H H -3.302 -0.418 -0.108 1.00 . A A . 6 SER H 1 1
11 2708 1 1 6 SER HA H -2.356 2.005 1.074 1.00 . A A . 6 SER HA 1 1
11 2709 1 1 6 SER HB2 H -4.482 0.951 1.762 1.00 . A A . 6 SER HB2 1 1
11 2710 1 1 6 SER HB3 H -3.588 -0.435 2.385 1.00 . A A . 6 SER HB3 1 1
11 2711 1 1 6 SER HG H -3.054 0.679 4.098 1.00 . A A . 6 SER HG 1 1
11 2712 1 1 6 SER N N -2.627 0.285 -0.043 1.00 . A A . 6 SER N 1 1
11 2713 1 1 6 SER O O -0.152 1.257 1.991 1.00 . A A . 6 SER O 1 1
11 2714 1 1 6 SER OG O -3.376 1.300 3.440 1.00 . A A . 6 SER OG 1 1
11 2715 1 1 7 LYS C C 1.319 -1.187 1.721 1.00 . A A . 7 LYS C 1 1
11 2716 1 1 7 LYS CA C 0.199 -1.378 2.730 1.00 . A A . 7 LYS CA 1 1
11 2717 1 1 7 LYS CB C 0.012 -2.862 3.051 1.00 . A A . 7 LYS CB 1 1
11 2718 1 1 7 LYS CD C -0.639 -5.146 2.235 1.00 . A A . 7 LYS CD 1 1
11 2719 1 1 7 LYS CE C -0.931 -6.009 1.019 1.00 . A A . 7 LYS CE 1 1
11 2720 1 1 7 LYS CG C -0.337 -3.710 1.840 1.00 . A A . 7 LYS CG 1 1
11 2721 1 1 7 LYS H H -1.807 -1.385 2.061 1.00 . A A . 7 LYS H 1 1
11 2722 1 1 7 LYS HA H 0.442 -0.841 3.636 1.00 . A A . 7 LYS HA 1 1
11 2723 1 1 7 LYS HB2 H 0.926 -3.244 3.480 1.00 . A A . 7 LYS HB2 1 1
11 2724 1 1 7 LYS HB3 H -0.784 -2.964 3.775 1.00 . A A . 7 LYS HB3 1 1
11 2725 1 1 7 LYS HD2 H 0.215 -5.553 2.756 1.00 . A A . 7 LYS HD2 1 1
11 2726 1 1 7 LYS HD3 H -1.500 -5.155 2.888 1.00 . A A . 7 LYS HD3 1 1
11 2727 1 1 7 LYS HE2 H -1.766 -5.584 0.483 1.00 . A A . 7 LYS HE2 1 1
11 2728 1 1 7 LYS HE3 H -0.061 -6.018 0.382 1.00 . A A . 7 LYS HE3 1 1
11 2729 1 1 7 LYS HG2 H -1.207 -3.288 1.356 1.00 . A A . 7 LYS HG2 1 1
11 2730 1 1 7 LYS HG3 H 0.499 -3.701 1.156 1.00 . A A . 7 LYS HG3 1 1
11 2731 1 1 7 LYS HZ1 H -0.466 -7.845 1.904 1.00 . A A . 7 LYS HZ1 1 1
11 2732 1 1 7 LYS HZ2 H -1.475 -7.973 0.552 1.00 . A A . 7 LYS HZ2 1 1
11 2733 1 1 7 LYS HZ3 H -2.100 -7.420 2.025 1.00 . A A . 7 LYS HZ3 1 1
11 2734 1 1 7 LYS N N -1.022 -0.812 2.181 1.00 . A A . 7 LYS N 1 1
11 2735 1 1 7 LYS NZ N -1.267 -7.411 1.401 1.00 . A A . 7 LYS NZ 1 1
11 2736 1 1 7 LYS O O 2.497 -1.146 2.072 1.00 . A A . 7 LYS O 1 1
11 2737 1 1 8 ILE C C 2.334 0.600 -0.647 1.00 . A A . 8 ILE C 1 1
11 2738 1 1 8 ILE CA C 1.866 -0.852 -0.633 1.00 . A A . 8 ILE CA 1 1
11 2739 1 1 8 ILE CB C 1.225 -1.202 -1.992 1.00 . A A . 8 ILE CB 1 1
11 2740 1 1 8 ILE CD1 C 2.557 -3.366 -2.240 1.00 . A A . 8 ILE CD1 1 1
11 2741 1 1 8 ILE CG1 C 1.185 -2.721 -2.186 1.00 . A A . 8 ILE CG1 1 1
11 2742 1 1 8 ILE CG2 C 1.978 -0.537 -3.135 1.00 . A A . 8 ILE CG2 1 1
11 2743 1 1 8 ILE H H -0.038 -1.141 0.249 1.00 . A A . 8 ILE H 1 1
11 2744 1 1 8 ILE HA H 2.718 -1.495 -0.479 1.00 . A A . 8 ILE HA 1 1
11 2745 1 1 8 ILE HB H 0.212 -0.819 -1.990 1.00 . A A . 8 ILE HB 1 1
11 2746 1 1 8 ILE HD11 H 3.070 -3.198 -1.305 1.00 . A A . 8 ILE HD11 1 1
11 2747 1 1 8 ILE HD12 H 3.129 -2.927 -3.047 1.00 . A A . 8 ILE HD12 1 1
11 2748 1 1 8 ILE HD13 H 2.450 -4.427 -2.409 1.00 . A A . 8 ILE HD13 1 1
11 2749 1 1 8 ILE HG12 H 0.644 -3.167 -1.364 1.00 . A A . 8 ILE HG12 1 1
11 2750 1 1 8 ILE HG13 H 0.675 -2.946 -3.112 1.00 . A A . 8 ILE HG13 1 1
11 2751 1 1 8 ILE HG21 H 1.843 0.533 -3.082 1.00 . A A . 8 ILE HG21 1 1
11 2752 1 1 8 ILE HG22 H 1.599 -0.902 -4.078 1.00 . A A . 8 ILE HG22 1 1
11 2753 1 1 8 ILE HG23 H 3.029 -0.771 -3.052 1.00 . A A . 8 ILE HG23 1 1
11 2754 1 1 8 ILE N N 0.924 -1.070 0.456 1.00 . A A . 8 ILE N 1 1
11 2755 1 1 8 ILE O O 3.491 0.890 -0.946 1.00 . A A . 8 ILE O 1 1
11 2756 1 1 9 LYS C C 2.944 3.211 0.574 1.00 . A A . 9 LYS C 1 1
11 2757 1 1 9 LYS CA C 1.714 2.930 -0.287 1.00 . A A . 9 LYS CA 1 1
11 2758 1 1 9 LYS CB C 0.508 3.695 0.259 1.00 . A A . 9 LYS CB 1 1
11 2759 1 1 9 LYS CD C 0.520 5.944 1.376 1.00 . A A . 9 LYS CD 1 1
11 2760 1 1 9 LYS CE C 0.449 7.449 1.167 1.00 . A A . 9 LYS CE 1 1
11 2761 1 1 9 LYS CG C 0.585 5.196 0.052 1.00 . A A . 9 LYS CG 1 1
11 2762 1 1 9 LYS H H 0.510 1.205 -0.101 1.00 . A A . 9 LYS H 1 1
11 2763 1 1 9 LYS HA H 1.910 3.257 -1.298 1.00 . A A . 9 LYS HA 1 1
11 2764 1 1 9 LYS HB2 H -0.382 3.331 -0.230 1.00 . A A . 9 LYS HB2 1 1
11 2765 1 1 9 LYS HB3 H 0.425 3.502 1.320 1.00 . A A . 9 LYS HB3 1 1
11 2766 1 1 9 LYS HD2 H -0.359 5.624 1.915 1.00 . A A . 9 LYS HD2 1 1
11 2767 1 1 9 LYS HD3 H 1.402 5.710 1.954 1.00 . A A . 9 LYS HD3 1 1
11 2768 1 1 9 LYS HE2 H -0.453 7.683 0.621 1.00 . A A . 9 LYS HE2 1 1
11 2769 1 1 9 LYS HE3 H 0.417 7.931 2.135 1.00 . A A . 9 LYS HE3 1 1
11 2770 1 1 9 LYS HG2 H 1.516 5.433 -0.441 1.00 . A A . 9 LYS HG2 1 1
11 2771 1 1 9 LYS HG3 H -0.241 5.504 -0.568 1.00 . A A . 9 LYS HG3 1 1
11 2772 1 1 9 LYS HZ1 H 1.537 8.993 0.275 1.00 . A A . 9 LYS HZ1 1 1
11 2773 1 1 9 LYS HZ2 H 1.671 7.510 -0.525 1.00 . A A . 9 LYS HZ2 1 1
11 2774 1 1 9 LYS HZ3 H 2.500 7.764 0.927 1.00 . A A . 9 LYS HZ3 1 1
11 2775 1 1 9 LYS N N 1.417 1.505 -0.321 1.00 . A A . 9 LYS N 1 1
11 2776 1 1 9 LYS NZ N 1.621 7.965 0.408 1.00 . A A . 9 LYS NZ 1 1
11 2777 1 1 9 LYS O O 3.713 4.131 0.297 1.00 . A A . 9 LYS O 1 1
11 2778 1 1 10 LYS C C 5.433 1.713 2.076 1.00 . A A . 10 LYS C 1 1
11 2779 1 1 10 LYS CA C 4.250 2.565 2.527 1.00 . A A . 10 LYS CA 1 1
11 2780 1 1 10 LYS CB C 3.840 2.180 3.950 1.00 . A A . 10 LYS CB 1 1
11 2781 1 1 10 LYS CD C 2.132 2.365 5.787 1.00 . A A . 10 LYS CD 1 1
11 2782 1 1 10 LYS CE C 0.762 2.903 6.168 1.00 . A A . 10 LYS CE 1 1
11 2783 1 1 10 LYS CG C 2.552 2.845 4.407 1.00 . A A . 10 LYS CG 1 1
11 2784 1 1 10 LYS H H 2.477 1.686 1.777 1.00 . A A . 10 LYS H 1 1
11 2785 1 1 10 LYS HA H 4.544 3.604 2.515 1.00 . A A . 10 LYS HA 1 1
11 2786 1 1 10 LYS HB2 H 3.706 1.110 3.998 1.00 . A A . 10 LYS HB2 1 1
11 2787 1 1 10 LYS HB3 H 4.629 2.467 4.630 1.00 . A A . 10 LYS HB3 1 1
11 2788 1 1 10 LYS HD2 H 2.098 1.287 5.787 1.00 . A A . 10 LYS HD2 1 1
11 2789 1 1 10 LYS HD3 H 2.857 2.705 6.513 1.00 . A A . 10 LYS HD3 1 1
11 2790 1 1 10 LYS HE2 H 0.808 3.982 6.196 1.00 . A A . 10 LYS HE2 1 1
11 2791 1 1 10 LYS HE3 H 0.048 2.593 5.418 1.00 . A A . 10 LYS HE3 1 1
11 2792 1 1 10 LYS HG2 H 2.703 3.913 4.439 1.00 . A A . 10 LYS HG2 1 1
11 2793 1 1 10 LYS HG3 H 1.769 2.612 3.701 1.00 . A A . 10 LYS HG3 1 1
11 2794 1 1 10 LYS HZ1 H -0.622 2.788 7.727 1.00 . A A . 10 LYS HZ1 1 1
11 2795 1 1 10 LYS HZ2 H 0.990 2.695 8.233 1.00 . A A . 10 LYS HZ2 1 1
11 2796 1 1 10 LYS HZ3 H 0.260 1.363 7.486 1.00 . A A . 10 LYS HZ3 1 1
11 2797 1 1 10 LYS N N 3.119 2.409 1.619 1.00 . A A . 10 LYS N 1 1
11 2798 1 1 10 LYS NZ N 0.317 2.402 7.497 1.00 . A A . 10 LYS NZ 1 1
11 2799 1 1 10 LYS O O 6.583 2.006 2.405 1.00 . A A . 10 LYS O 1 1
11 2800 1 1 11 LEU C C 6.862 0.319 -0.414 1.00 . A A . 11 LEU C 1 1
11 2801 1 1 11 LEU CA C 6.173 -0.244 0.826 1.00 . A A . 11 LEU CA 1 1
11 2802 1 1 11 LEU CB C 5.570 -1.615 0.512 1.00 . A A . 11 LEU CB 1 1
11 2803 1 1 11 LEU CD1 C 4.387 -3.674 1.315 1.00 . A A . 11 LEU CD1 1 1
11 2804 1 1 11 LEU CD2 C 6.462 -2.899 2.472 1.00 . A A . 11 LEU CD2 1 1
11 2805 1 1 11 LEU CG C 5.206 -2.462 1.733 1.00 . A A . 11 LEU CG 1 1
11 2806 1 1 11 LEU H H 4.204 0.489 1.082 1.00 . A A . 11 LEU H 1 1
11 2807 1 1 11 LEU HA H 6.909 -0.357 1.607 1.00 . A A . 11 LEU HA 1 1
11 2808 1 1 11 LEU HB2 H 4.675 -1.465 -0.075 1.00 . A A . 11 LEU HB2 1 1
11 2809 1 1 11 LEU HB3 H 6.280 -2.168 -0.083 1.00 . A A . 11 LEU HB3 1 1
11 2810 1 1 11 LEU HD11 H 4.212 -4.304 2.176 1.00 . A A . 11 LEU HD11 1 1
11 2811 1 1 11 LEU HD12 H 4.927 -4.231 0.565 1.00 . A A . 11 LEU HD12 1 1
11 2812 1 1 11 LEU HD13 H 3.441 -3.346 0.911 1.00 . A A . 11 LEU HD13 1 1
11 2813 1 1 11 LEU HD21 H 7.014 -2.026 2.791 1.00 . A A . 11 LEU HD21 1 1
11 2814 1 1 11 LEU HD22 H 7.079 -3.495 1.816 1.00 . A A . 11 LEU HD22 1 1
11 2815 1 1 11 LEU HD23 H 6.186 -3.484 3.338 1.00 . A A . 11 LEU HD23 1 1
11 2816 1 1 11 LEU HG H 4.606 -1.871 2.409 1.00 . A A . 11 LEU HG 1 1
11 2817 1 1 11 LEU N N 5.140 0.661 1.317 1.00 . A A . 11 LEU N 1 1
11 2818 1 1 11 LEU O O 8.033 0.696 -0.364 1.00 . A A . 11 LEU O 1 1
11 2819 1 1 12 LEU C C 5.786 1.941 -3.411 1.00 . A A . 12 LEU C 1 1
11 2820 1 1 12 LEU CA C 6.693 0.886 -2.776 1.00 . A A . 12 LEU CA 1 1
11 2821 1 1 12 LEU CB C 6.951 -0.258 -3.762 1.00 . A A . 12 LEU CB 1 1
11 2822 1 1 12 LEU CD1 C 5.728 -1.927 -5.178 1.00 . A A . 12 LEU CD1 1 1
11 2823 1 1 12 LEU CD2 C 6.280 -2.476 -2.806 1.00 . A A . 12 LEU CD2 1 1
11 2824 1 1 12 LEU CG C 5.895 -1.367 -3.775 1.00 . A A . 12 LEU CG 1 1
11 2825 1 1 12 LEU H H 5.204 0.061 -1.508 1.00 . A A . 12 LEU H 1 1
11 2826 1 1 12 LEU HA H 7.637 1.353 -2.536 1.00 . A A . 12 LEU HA 1 1
11 2827 1 1 12 LEU HB2 H 7.013 0.161 -4.756 1.00 . A A . 12 LEU HB2 1 1
11 2828 1 1 12 LEU HB3 H 7.904 -0.705 -3.519 1.00 . A A . 12 LEU HB3 1 1
11 2829 1 1 12 LEU HD11 H 4.970 -2.695 -5.171 1.00 . A A . 12 LEU HD11 1 1
11 2830 1 1 12 LEU HD12 H 6.666 -2.349 -5.511 1.00 . A A . 12 LEU HD12 1 1
11 2831 1 1 12 LEU HD13 H 5.433 -1.134 -5.849 1.00 . A A . 12 LEU HD13 1 1
11 2832 1 1 12 LEU HD21 H 7.145 -3.001 -3.183 1.00 . A A . 12 LEU HD21 1 1
11 2833 1 1 12 LEU HD22 H 5.455 -3.167 -2.702 1.00 . A A . 12 LEU HD22 1 1
11 2834 1 1 12 LEU HD23 H 6.513 -2.047 -1.844 1.00 . A A . 12 LEU HD23 1 1
11 2835 1 1 12 LEU HG H 4.945 -0.960 -3.461 1.00 . A A . 12 LEU HG 1 1
11 2836 1 1 12 LEU N N 6.133 0.372 -1.527 1.00 . A A . 12 LEU N 1 1
11 2837 1 1 12 LEU O O 6.051 3.137 -3.305 1.00 . A A . 12 LEU O 1 1
11 2838 1 1 13 LYS C C 4.511 3.348 -5.678 1.00 . A A . 13 LYS C 1 1
11 2839 1 1 13 LYS CA C 3.781 2.393 -4.735 1.00 . A A . 13 LYS CA 1 1
11 2840 1 1 13 LYS CB C 2.974 3.181 -3.701 1.00 . A A . 13 LYS CB 1 1
11 2841 1 1 13 LYS CD C 0.870 4.520 -3.372 1.00 . A A . 13 LYS CD 1 1
11 2842 1 1 13 LYS CE C -0.123 3.370 -3.290 1.00 . A A . 13 LYS CE 1 1
11 2843 1 1 13 LYS CG C 2.019 4.196 -4.313 1.00 . A A . 13 LYS CG 1 1
11 2844 1 1 13 LYS H H 4.552 0.526 -4.103 1.00 . A A . 13 LYS H 1 1
11 2845 1 1 13 LYS HA H 3.102 1.787 -5.318 1.00 . A A . 13 LYS HA 1 1
11 2846 1 1 13 LYS HB2 H 2.397 2.488 -3.107 1.00 . A A . 13 LYS HB2 1 1
11 2847 1 1 13 LYS HB3 H 3.660 3.709 -3.054 1.00 . A A . 13 LYS HB3 1 1
11 2848 1 1 13 LYS HD2 H 1.267 4.712 -2.386 1.00 . A A . 13 LYS HD2 1 1
11 2849 1 1 13 LYS HD3 H 0.359 5.402 -3.732 1.00 . A A . 13 LYS HD3 1 1
11 2850 1 1 13 LYS HE2 H 0.416 2.462 -3.070 1.00 . A A . 13 LYS HE2 1 1
11 2851 1 1 13 LYS HE3 H -0.826 3.571 -2.492 1.00 . A A . 13 LYS HE3 1 1
11 2852 1 1 13 LYS HG2 H 2.564 5.105 -4.525 1.00 . A A . 13 LYS HG2 1 1
11 2853 1 1 13 LYS HG3 H 1.618 3.791 -5.230 1.00 . A A . 13 LYS HG3 1 1
11 2854 1 1 13 LYS HZ1 H -1.490 2.359 -4.503 1.00 . A A . 13 LYS HZ1 1 1
11 2855 1 1 13 LYS HZ2 H -0.207 3.057 -5.353 1.00 . A A . 13 LYS HZ2 1 1
11 2856 1 1 13 LYS HZ3 H -1.455 4.031 -4.758 1.00 . A A . 13 LYS HZ3 1 1
11 2857 1 1 13 LYS N N 4.719 1.489 -4.071 1.00 . A A . 13 LYS N 1 1
11 2858 1 1 13 LYS NZ N -0.871 3.193 -4.565 1.00 . A A . 13 LYS NZ 1 1
11 2859 1 1 13 LYS O O 4.909 4.442 -5.225 1.00 . A A . 13 LYS O 1 1
11 2860 1 1 13 LYS OXT O 4.676 2.993 -6.865 1.00 . A A . 13 LYS OXT 1 1
12 2861 1 1 1 ILE C C -8.509 3.370 -0.454 1.00 . A A . 1 ILE C 1 1
12 2862 1 1 1 ILE CA C -9.304 4.515 0.165 1.00 . A A . 1 ILE CA 1 1
12 2863 1 1 1 ILE CB C -8.780 5.851 -0.400 1.00 . A A . 1 ILE CB 1 1
12 2864 1 1 1 ILE CD1 C -9.004 8.381 -0.179 1.00 . A A . 1 ILE CD1 1 1
12 2865 1 1 1 ILE CG1 C -9.553 7.023 0.209 1.00 . A A . 1 ILE CG1 1 1
12 2866 1 1 1 ILE CG2 C -8.890 5.865 -1.919 1.00 . A A . 1 ILE CG2 1 1
12 2867 1 1 1 ILE H1 H -9.585 3.586 2.012 1.00 . A A . 1 ILE H1 1 1
12 2868 1 1 1 ILE H2 H -9.774 5.265 2.053 1.00 . A A . 1 ILE H2 1 1
12 2869 1 1 1 ILE H3 H -8.226 4.592 1.950 1.00 . A A . 1 ILE H3 1 1
12 2870 1 1 1 ILE HA H -10.343 4.411 -0.115 1.00 . A A . 1 ILE HA 1 1
12 2871 1 1 1 ILE HB H -7.736 5.942 -0.139 1.00 . A A . 1 ILE HB 1 1
12 2872 1 1 1 ILE HD11 H -9.606 9.154 0.275 1.00 . A A . 1 ILE HD11 1 1
12 2873 1 1 1 ILE HD12 H -9.034 8.487 -1.253 1.00 . A A . 1 ILE HD12 1 1
12 2874 1 1 1 ILE HD13 H -7.985 8.469 0.165 1.00 . A A . 1 ILE HD13 1 1
12 2875 1 1 1 ILE HG12 H -10.581 6.977 -0.116 1.00 . A A . 1 ILE HG12 1 1
12 2876 1 1 1 ILE HG13 H -9.518 6.948 1.287 1.00 . A A . 1 ILE HG13 1 1
12 2877 1 1 1 ILE HG21 H -8.512 6.802 -2.299 1.00 . A A . 1 ILE HG21 1 1
12 2878 1 1 1 ILE HG22 H -9.925 5.752 -2.206 1.00 . A A . 1 ILE HG22 1 1
12 2879 1 1 1 ILE HG23 H -8.311 5.050 -2.329 1.00 . A A . 1 ILE HG23 1 1
12 2880 1 1 1 ILE N N -9.216 4.487 1.648 1.00 . A A . 1 ILE N 1 1
12 2881 1 1 1 ILE O O -8.988 2.687 -1.359 1.00 . A A . 1 ILE O 1 1
12 2882 1 1 2 LYS C C -6.650 0.802 0.291 1.00 . A A . 2 LYS C 1 1
12 2883 1 1 2 LYS CA C -6.425 2.108 -0.465 1.00 . A A . 2 LYS CA 1 1
12 2884 1 1 2 LYS CB C -4.954 2.514 -0.340 1.00 . A A . 2 LYS CB 1 1
12 2885 1 1 2 LYS CD C -3.120 4.105 -1.000 1.00 . A A . 2 LYS CD 1 1
12 2886 1 1 2 LYS CE C -3.132 4.947 0.266 1.00 . A A . 2 LYS CE 1 1
12 2887 1 1 2 LYS CG C -4.512 3.578 -1.331 1.00 . A A . 2 LYS CG 1 1
12 2888 1 1 2 LYS H H -6.967 3.746 0.761 1.00 . A A . 2 LYS H 1 1
12 2889 1 1 2 LYS HA H -6.660 1.954 -1.507 1.00 . A A . 2 LYS HA 1 1
12 2890 1 1 2 LYS HB2 H -4.783 2.891 0.657 1.00 . A A . 2 LYS HB2 1 1
12 2891 1 1 2 LYS HB3 H -4.341 1.638 -0.491 1.00 . A A . 2 LYS HB3 1 1
12 2892 1 1 2 LYS HD2 H -2.446 3.266 -0.855 1.00 . A A . 2 LYS HD2 1 1
12 2893 1 1 2 LYS HD3 H -2.770 4.711 -1.823 1.00 . A A . 2 LYS HD3 1 1
12 2894 1 1 2 LYS HE2 H -3.401 4.318 1.101 1.00 . A A . 2 LYS HE2 1 1
12 2895 1 1 2 LYS HE3 H -2.143 5.351 0.422 1.00 . A A . 2 LYS HE3 1 1
12 2896 1 1 2 LYS HG2 H -4.498 3.150 -2.322 1.00 . A A . 2 LYS HG2 1 1
12 2897 1 1 2 LYS HG3 H -5.214 4.399 -1.301 1.00 . A A . 2 LYS HG3 1 1
12 2898 1 1 2 LYS HZ1 H -4.089 6.630 1.050 1.00 . A A . 2 LYS HZ1 1 1
12 2899 1 1 2 LYS HZ2 H -5.064 5.702 0.026 1.00 . A A . 2 LYS HZ2 1 1
12 2900 1 1 2 LYS HZ3 H -3.858 6.692 -0.625 1.00 . A A . 2 LYS HZ3 1 1
12 2901 1 1 2 LYS N N -7.292 3.168 0.040 1.00 . A A . 2 LYS N 1 1
12 2902 1 1 2 LYS NZ N -4.104 6.071 0.174 1.00 . A A . 2 LYS NZ 1 1
12 2903 1 1 2 LYS O O -6.786 0.796 1.514 1.00 . A A . 2 LYS O 1 1
12 2904 1 1 3 LYS C C -5.512 -2.323 0.163 1.00 . A A . 3 LYS C 1 1
12 2905 1 1 3 LYS CA C -6.859 -1.621 0.141 1.00 . A A . 3 LYS CA 1 1
12 2906 1 1 3 LYS CB C -7.873 -2.445 -0.657 1.00 . A A . 3 LYS CB 1 1
12 2907 1 1 3 LYS CD C -10.220 -2.660 -1.541 1.00 . A A . 3 LYS CD 1 1
12 2908 1 1 3 LYS CE C -10.491 -4.014 -0.905 1.00 . A A . 3 LYS CE 1 1
12 2909 1 1 3 LYS CG C -9.262 -1.828 -0.701 1.00 . A A . 3 LYS CG 1 1
12 2910 1 1 3 LYS H H -6.582 -0.228 -1.421 1.00 . A A . 3 LYS H 1 1
12 2911 1 1 3 LYS HA H -7.213 -1.496 1.155 1.00 . A A . 3 LYS HA 1 1
12 2912 1 1 3 LYS HB2 H -7.516 -2.546 -1.671 1.00 . A A . 3 LYS HB2 1 1
12 2913 1 1 3 LYS HB3 H -7.951 -3.425 -0.212 1.00 . A A . 3 LYS HB3 1 1
12 2914 1 1 3 LYS HD2 H -11.154 -2.126 -1.640 1.00 . A A . 3 LYS HD2 1 1
12 2915 1 1 3 LYS HD3 H -9.785 -2.812 -2.518 1.00 . A A . 3 LYS HD3 1 1
12 2916 1 1 3 LYS HE2 H -9.553 -4.532 -0.774 1.00 . A A . 3 LYS HE2 1 1
12 2917 1 1 3 LYS HE3 H -10.951 -3.858 0.060 1.00 . A A . 3 LYS HE3 1 1
12 2918 1 1 3 LYS HG2 H -9.649 -1.763 0.306 1.00 . A A . 3 LYS HG2 1 1
12 2919 1 1 3 LYS HG3 H -9.192 -0.836 -1.125 1.00 . A A . 3 LYS HG3 1 1
12 2920 1 1 3 LYS HZ1 H -10.976 -4.996 -2.684 1.00 . A A . 3 LYS HZ1 1 1
12 2921 1 1 3 LYS HZ2 H -12.315 -4.383 -1.854 1.00 . A A . 3 LYS HZ2 1 1
12 2922 1 1 3 LYS HZ3 H -11.540 -5.778 -1.294 1.00 . A A . 3 LYS HZ3 1 1
12 2923 1 1 3 LYS N N -6.686 -0.302 -0.449 1.00 . A A . 3 LYS N 1 1
12 2924 1 1 3 LYS NZ N -11.394 -4.851 -1.743 1.00 . A A . 3 LYS NZ 1 1
12 2925 1 1 3 LYS O O -4.919 -2.531 1.222 1.00 . A A . 3 LYS O 1 1
12 2926 1 1 4 ILE C C -2.693 -2.245 -1.390 1.00 . A A . 4 ILE C 1 1
12 2927 1 1 4 ILE CA C -3.740 -3.322 -1.165 1.00 . A A . 4 ILE CA 1 1
12 2928 1 1 4 ILE CB C -3.724 -4.318 -2.342 1.00 . A A . 4 ILE CB 1 1
12 2929 1 1 4 ILE CD1 C -4.463 -6.269 -0.864 1.00 . A A . 4 ILE CD1 1 1
12 2930 1 1 4 ILE CG1 C -4.735 -5.447 -2.107 1.00 . A A . 4 ILE CG1 1 1
12 2931 1 1 4 ILE CG2 C -2.325 -4.882 -2.551 1.00 . A A . 4 ILE CG2 1 1
12 2932 1 1 4 ILE H H -5.578 -2.529 -1.823 1.00 . A A . 4 ILE H 1 1
12 2933 1 1 4 ILE HA H -3.512 -3.846 -0.251 1.00 . A A . 4 ILE HA 1 1
12 2934 1 1 4 ILE HB H -4.003 -3.780 -3.234 1.00 . A A . 4 ILE HB 1 1
12 2935 1 1 4 ILE HD11 H -3.489 -6.730 -0.942 1.00 . A A . 4 ILE HD11 1 1
12 2936 1 1 4 ILE HD12 H -5.216 -7.037 -0.769 1.00 . A A . 4 ILE HD12 1 1
12 2937 1 1 4 ILE HD13 H -4.490 -5.630 0.005 1.00 . A A . 4 ILE HD13 1 1
12 2938 1 1 4 ILE HG12 H -5.722 -5.020 -2.009 1.00 . A A . 4 ILE HG12 1 1
12 2939 1 1 4 ILE HG13 H -4.720 -6.114 -2.957 1.00 . A A . 4 ILE HG13 1 1
12 2940 1 1 4 ILE HG21 H -2.342 -5.595 -3.363 1.00 . A A . 4 ILE HG21 1 1
12 2941 1 1 4 ILE HG22 H -1.995 -5.373 -1.649 1.00 . A A . 4 ILE HG22 1 1
12 2942 1 1 4 ILE HG23 H -1.645 -4.080 -2.793 1.00 . A A . 4 ILE HG23 1 1
12 2943 1 1 4 ILE N N -5.038 -2.689 -1.023 1.00 . A A . 4 ILE N 1 1
12 2944 1 1 4 ILE O O -1.550 -2.367 -0.952 1.00 . A A . 4 ILE O 1 1
12 2945 1 1 5 LEU C C -1.919 0.687 -1.054 1.00 . A A . 5 LEU C 1 1
12 2946 1 1 5 LEU CA C -2.235 -0.054 -2.345 1.00 . A A . 5 LEU CA 1 1
12 2947 1 1 5 LEU CB C -2.883 0.903 -3.353 1.00 . A A . 5 LEU CB 1 1
12 2948 1 1 5 LEU CD1 C -1.568 0.049 -5.319 1.00 . A A . 5 LEU CD1 1 1
12 2949 1 1 5 LEU CD2 C -3.885 -0.795 -4.906 1.00 . A A . 5 LEU CD2 1 1
12 2950 1 1 5 LEU CG C -2.953 0.400 -4.799 1.00 . A A . 5 LEU CG 1 1
12 2951 1 1 5 LEU H H -4.036 -1.154 -2.389 1.00 . A A . 5 LEU H 1 1
12 2952 1 1 5 LEU HA H -1.317 -0.440 -2.762 1.00 . A A . 5 LEU HA 1 1
12 2953 1 1 5 LEU HB2 H -3.890 1.110 -3.020 1.00 . A A . 5 LEU HB2 1 1
12 2954 1 1 5 LEU HB3 H -2.328 1.825 -3.347 1.00 . A A . 5 LEU HB3 1 1
12 2955 1 1 5 LEU HD11 H -1.148 -0.744 -4.718 1.00 . A A . 5 LEU HD11 1 1
12 2956 1 1 5 LEU HD12 H -0.931 0.919 -5.264 1.00 . A A . 5 LEU HD12 1 1
12 2957 1 1 5 LEU HD13 H -1.641 -0.279 -6.346 1.00 . A A . 5 LEU HD13 1 1
12 2958 1 1 5 LEU HD21 H -3.956 -1.105 -5.939 1.00 . A A . 5 LEU HD21 1 1
12 2959 1 1 5 LEU HD22 H -4.863 -0.520 -4.543 1.00 . A A . 5 LEU HD22 1 1
12 2960 1 1 5 LEU HD23 H -3.494 -1.608 -4.312 1.00 . A A . 5 LEU HD23 1 1
12 2961 1 1 5 LEU HG H -3.350 1.188 -5.424 1.00 . A A . 5 LEU HG 1 1
12 2962 1 1 5 LEU N N -3.110 -1.181 -2.068 1.00 . A A . 5 LEU N 1 1
12 2963 1 1 5 LEU O O -1.062 1.564 -1.028 1.00 . A A . 5 LEU O 1 1
12 2964 1 1 6 SER C C -1.146 0.462 1.948 1.00 . A A . 6 SER C 1 1
12 2965 1 1 6 SER CA C -2.439 0.955 1.317 1.00 . A A . 6 SER CA 1 1
12 2966 1 1 6 SER CB C -3.622 0.654 2.237 1.00 . A A . 6 SER CB 1 1
12 2967 1 1 6 SER H H -3.311 -0.369 -0.083 1.00 . A A . 6 SER H 1 1
12 2968 1 1 6 SER HA H -2.369 2.023 1.169 1.00 . A A . 6 SER HA 1 1
12 2969 1 1 6 SER HB2 H -4.518 1.083 1.814 1.00 . A A . 6 SER HB2 1 1
12 2970 1 1 6 SER HB3 H -3.743 -0.414 2.328 1.00 . A A . 6 SER HB3 1 1
12 2971 1 1 6 SER HG H -4.022 0.791 4.149 1.00 . A A . 6 SER HG 1 1
12 2972 1 1 6 SER N N -2.636 0.333 0.011 1.00 . A A . 6 SER N 1 1
12 2973 1 1 6 SER O O -0.195 1.227 2.106 1.00 . A A . 6 SER O 1 1
12 2974 1 1 6 SER OG O -3.419 1.205 3.528 1.00 . A A . 6 SER OG 1 1
12 2975 1 1 7 LYS C C 1.238 -1.223 1.918 1.00 . A A . 7 LYS C 1 1
12 2976 1 1 7 LYS CA C 0.090 -1.393 2.900 1.00 . A A . 7 LYS CA 1 1
12 2977 1 1 7 LYS CB C -0.113 -2.873 3.234 1.00 . A A . 7 LYS CB 1 1
12 2978 1 1 7 LYS CD C -0.213 -5.235 2.386 1.00 . A A . 7 LYS CD 1 1
12 2979 1 1 7 LYS CE C -0.290 -6.126 1.158 1.00 . A A . 7 LYS CE 1 1
12 2980 1 1 7 LYS CG C -0.295 -3.763 2.015 1.00 . A A . 7 LYS CG 1 1
12 2981 1 1 7 LYS H H -1.908 -1.377 2.196 1.00 . A A . 7 LYS H 1 1
12 2982 1 1 7 LYS HA H 0.317 -0.848 3.805 1.00 . A A . 7 LYS HA 1 1
12 2983 1 1 7 LYS HB2 H 0.747 -3.227 3.783 1.00 . A A . 7 LYS HB2 1 1
12 2984 1 1 7 LYS HB3 H -0.990 -2.973 3.858 1.00 . A A . 7 LYS HB3 1 1
12 2985 1 1 7 LYS HD2 H 0.723 -5.417 2.893 1.00 . A A . 7 LYS HD2 1 1
12 2986 1 1 7 LYS HD3 H -1.034 -5.475 3.046 1.00 . A A . 7 LYS HD3 1 1
12 2987 1 1 7 LYS HE2 H 0.495 -5.842 0.473 1.00 . A A . 7 LYS HE2 1 1
12 2988 1 1 7 LYS HE3 H -0.147 -7.151 1.464 1.00 . A A . 7 LYS HE3 1 1
12 2989 1 1 7 LYS HG2 H -1.263 -3.565 1.578 1.00 . A A . 7 LYS HG2 1 1
12 2990 1 1 7 LYS HG3 H 0.481 -3.537 1.297 1.00 . A A . 7 LYS HG3 1 1
12 2991 1 1 7 LYS HZ1 H -2.372 -6.288 1.107 1.00 . A A . 7 LYS HZ1 1 1
12 2992 1 1 7 LYS HZ2 H -1.622 -6.622 -0.372 1.00 . A A . 7 LYS HZ2 1 1
12 2993 1 1 7 LYS HZ3 H -1.759 -5.023 0.164 1.00 . A A . 7 LYS HZ3 1 1
12 2994 1 1 7 LYS N N -1.113 -0.816 2.317 1.00 . A A . 7 LYS N 1 1
12 2995 1 1 7 LYS NZ N -1.602 -6.007 0.465 1.00 . A A . 7 LYS NZ 1 1
12 2996 1 1 7 LYS O O 2.407 -1.193 2.297 1.00 . A A . 7 LYS O 1 1
12 2997 1 1 8 ILE C C 2.294 0.547 -0.477 1.00 . A A . 8 ILE C 1 1
12 2998 1 1 8 ILE CA C 1.839 -0.910 -0.429 1.00 . A A . 8 ILE CA 1 1
12 2999 1 1 8 ILE CB C 1.229 -1.303 -1.790 1.00 . A A . 8 ILE CB 1 1
12 3000 1 1 8 ILE CD1 C 2.541 -3.494 -1.922 1.00 . A A . 8 ILE CD1 1 1
12 3001 1 1 8 ILE CG1 C 1.180 -2.829 -1.938 1.00 . A A . 8 ILE CG1 1 1
12 3002 1 1 8 ILE CG2 C 2.010 -0.676 -2.933 1.00 . A A . 8 ILE CG2 1 1
12 3003 1 1 8 ILE H H -0.085 -1.162 0.416 1.00 . A A . 8 ILE H 1 1
12 3004 1 1 8 ILE HA H 2.693 -1.542 -0.237 1.00 . A A . 8 ILE HA 1 1
12 3005 1 1 8 ILE HB H 0.220 -0.916 -1.823 1.00 . A A . 8 ILE HB 1 1
12 3006 1 1 8 ILE HD11 H 3.037 -3.277 -0.988 1.00 . A A . 8 ILE HD11 1 1
12 3007 1 1 8 ILE HD12 H 3.137 -3.117 -2.740 1.00 . A A . 8 ILE HD12 1 1
12 3008 1 1 8 ILE HD13 H 2.422 -4.562 -2.026 1.00 . A A . 8 ILE HD13 1 1
12 3009 1 1 8 ILE HG12 H 0.602 -3.244 -1.126 1.00 . A A . 8 ILE HG12 1 1
12 3010 1 1 8 ILE HG13 H 0.701 -3.076 -2.876 1.00 . A A . 8 ILE HG13 1 1
12 3011 1 1 8 ILE HG21 H 1.911 0.399 -2.887 1.00 . A A . 8 ILE HG21 1 1
12 3012 1 1 8 ILE HG22 H 1.623 -1.035 -3.875 1.00 . A A . 8 ILE HG22 1 1
12 3013 1 1 8 ILE HG23 H 3.051 -0.945 -2.844 1.00 . A A . 8 ILE HG23 1 1
12 3014 1 1 8 ILE N N 0.872 -1.106 0.643 1.00 . A A . 8 ILE N 1 1
12 3015 1 1 8 ILE O O 3.450 0.839 -0.784 1.00 . A A . 8 ILE O 1 1
12 3016 1 1 9 LYS C C 2.940 3.195 0.573 1.00 . A A . 9 LYS C 1 1
12 3017 1 1 9 LYS CA C 1.647 2.886 -0.175 1.00 . A A . 9 LYS CA 1 1
12 3018 1 1 9 LYS CB C 0.487 3.648 0.468 1.00 . A A . 9 LYS CB 1 1
12 3019 1 1 9 LYS CD C 0.108 5.880 1.557 1.00 . A A . 9 LYS CD 1 1
12 3020 1 1 9 LYS CE C 0.213 7.389 1.401 1.00 . A A . 9 LYS CE 1 1
12 3021 1 1 9 LYS CG C 0.583 5.156 0.308 1.00 . A A . 9 LYS CG 1 1
12 3022 1 1 9 LYS H H 0.465 1.149 0.051 1.00 . A A . 9 LYS H 1 1
12 3023 1 1 9 LYS HA H 1.750 3.205 -1.200 1.00 . A A . 9 LYS HA 1 1
12 3024 1 1 9 LYS HB2 H -0.437 3.318 0.018 1.00 . A A . 9 LYS HB2 1 1
12 3025 1 1 9 LYS HB3 H 0.462 3.421 1.523 1.00 . A A . 9 LYS HB3 1 1
12 3026 1 1 9 LYS HD2 H -0.923 5.618 1.745 1.00 . A A . 9 LYS HD2 1 1
12 3027 1 1 9 LYS HD3 H 0.718 5.572 2.393 1.00 . A A . 9 LYS HD3 1 1
12 3028 1 1 9 LYS HE2 H 1.243 7.646 1.207 1.00 . A A . 9 LYS HE2 1 1
12 3029 1 1 9 LYS HE3 H -0.397 7.695 0.564 1.00 . A A . 9 LYS HE3 1 1
12 3030 1 1 9 LYS HG2 H 1.611 5.424 0.115 1.00 . A A . 9 LYS HG2 1 1
12 3031 1 1 9 LYS HG3 H -0.034 5.456 -0.529 1.00 . A A . 9 LYS HG3 1 1
12 3032 1 1 9 LYS HZ1 H -0.171 9.135 2.482 1.00 . A A . 9 LYS HZ1 1 1
12 3033 1 1 9 LYS HZ2 H 0.343 7.837 3.437 1.00 . A A . 9 LYS HZ2 1 1
12 3034 1 1 9 LYS HZ3 H -1.236 7.867 2.828 1.00 . A A . 9 LYS HZ3 1 1
12 3035 1 1 9 LYS N N 1.368 1.454 -0.174 1.00 . A A . 9 LYS N 1 1
12 3036 1 1 9 LYS NZ N -0.245 8.108 2.623 1.00 . A A . 9 LYS NZ 1 1
12 3037 1 1 9 LYS O O 3.669 4.123 0.221 1.00 . A A . 9 LYS O 1 1
12 3038 1 1 10 LYS C C 5.581 1.779 1.890 1.00 . A A . 10 LYS C 1 1
12 3039 1 1 10 LYS CA C 4.410 2.601 2.423 1.00 . A A . 10 LYS CA 1 1
12 3040 1 1 10 LYS CB C 4.128 2.215 3.875 1.00 . A A . 10 LYS CB 1 1
12 3041 1 1 10 LYS CD C 2.706 2.529 5.922 1.00 . A A . 10 LYS CD 1 1
12 3042 1 1 10 LYS CE C 1.545 3.292 6.540 1.00 . A A . 10 LYS CE 1 1
12 3043 1 1 10 LYS CG C 2.982 2.992 4.501 1.00 . A A . 10 LYS CG 1 1
12 3044 1 1 10 LYS H H 2.595 1.683 1.830 1.00 . A A . 10 LYS H 1 1
12 3045 1 1 10 LYS HA H 4.675 3.648 2.384 1.00 . A A . 10 LYS HA 1 1
12 3046 1 1 10 LYS HB2 H 3.884 1.163 3.914 1.00 . A A . 10 LYS HB2 1 1
12 3047 1 1 10 LYS HB3 H 5.017 2.392 4.462 1.00 . A A . 10 LYS HB3 1 1
12 3048 1 1 10 LYS HD2 H 2.464 1.477 5.906 1.00 . A A . 10 LYS HD2 1 1
12 3049 1 1 10 LYS HD3 H 3.590 2.686 6.519 1.00 . A A . 10 LYS HD3 1 1
12 3050 1 1 10 LYS HE2 H 0.663 3.126 5.942 1.00 . A A . 10 LYS HE2 1 1
12 3051 1 1 10 LYS HE3 H 1.378 2.917 7.540 1.00 . A A . 10 LYS HE3 1 1
12 3052 1 1 10 LYS HG2 H 3.237 4.041 4.518 1.00 . A A . 10 LYS HG2 1 1
12 3053 1 1 10 LYS HG3 H 2.092 2.846 3.904 1.00 . A A . 10 LYS HG3 1 1
12 3054 1 1 10 LYS HZ1 H 2.657 4.936 7.197 1.00 . A A . 10 LYS HZ1 1 1
12 3055 1 1 10 LYS HZ2 H 1.003 5.250 7.025 1.00 . A A . 10 LYS HZ2 1 1
12 3056 1 1 10 LYS HZ3 H 1.988 5.132 5.655 1.00 . A A . 10 LYS HZ3 1 1
12 3057 1 1 10 LYS N N 3.212 2.412 1.611 1.00 . A A . 10 LYS N 1 1
12 3058 1 1 10 LYS NZ N 1.817 4.755 6.610 1.00 . A A . 10 LYS NZ 1 1
12 3059 1 1 10 LYS O O 6.741 2.143 2.077 1.00 . A A . 10 LYS O 1 1
12 3060 1 1 11 LEU C C 6.856 0.329 -0.635 1.00 . A A . 11 LEU C 1 1
12 3061 1 1 11 LEU CA C 6.298 -0.209 0.680 1.00 . A A . 11 LEU CA 1 1
12 3062 1 1 11 LEU CB C 5.736 -1.617 0.475 1.00 . A A . 11 LEU CB 1 1
12 3063 1 1 11 LEU CD1 C 4.610 -3.649 1.412 1.00 . A A . 11 LEU CD1 1 1
12 3064 1 1 11 LEU CD2 C 6.489 -2.580 2.665 1.00 . A A . 11 LEU CD2 1 1
12 3065 1 1 11 LEU CG C 5.297 -2.337 1.752 1.00 . A A . 11 LEU CG 1 1
12 3066 1 1 11 LEU H H 4.325 0.438 1.099 1.00 . A A . 11 LEU H 1 1
12 3067 1 1 11 LEU HA H 7.100 -0.257 1.401 1.00 . A A . 11 LEU HA 1 1
12 3068 1 1 11 LEU HB2 H 4.884 -1.550 -0.187 1.00 . A A . 11 LEU HB2 1 1
12 3069 1 1 11 LEU HB3 H 6.496 -2.217 -0.005 1.00 . A A . 11 LEU HB3 1 1
12 3070 1 1 11 LEU HD11 H 4.312 -4.147 2.324 1.00 . A A . 11 LEU HD11 1 1
12 3071 1 1 11 LEU HD12 H 5.291 -4.282 0.863 1.00 . A A . 11 LEU HD12 1 1
12 3072 1 1 11 LEU HD13 H 3.735 -3.453 0.808 1.00 . A A . 11 LEU HD13 1 1
12 3073 1 1 11 LEU HD21 H 6.922 -1.633 2.953 1.00 . A A . 11 LEU HD21 1 1
12 3074 1 1 11 LEU HD22 H 7.228 -3.170 2.144 1.00 . A A . 11 LEU HD22 1 1
12 3075 1 1 11 LEU HD23 H 6.163 -3.109 3.549 1.00 . A A . 11 LEU HD23 1 1
12 3076 1 1 11 LEU HG H 4.589 -1.715 2.281 1.00 . A A . 11 LEU HG 1 1
12 3077 1 1 11 LEU N N 5.268 0.670 1.226 1.00 . A A . 11 LEU N 1 1
12 3078 1 1 11 LEU O O 8.015 0.736 -0.703 1.00 . A A . 11 LEU O 1 1
12 3079 1 1 12 LEU C C 5.463 1.810 -3.579 1.00 . A A . 12 LEU C 1 1
12 3080 1 1 12 LEU CA C 6.459 0.815 -2.986 1.00 . A A . 12 LEU CA 1 1
12 3081 1 1 12 LEU CB C 6.670 -0.357 -3.952 1.00 . A A . 12 LEU CB 1 1
12 3082 1 1 12 LEU CD1 C 5.397 -2.117 -5.204 1.00 . A A . 12 LEU CD1 1 1
12 3083 1 1 12 LEU CD2 C 6.149 -2.553 -2.864 1.00 . A A . 12 LEU CD2 1 1
12 3084 1 1 12 LEU CG C 5.654 -1.496 -3.840 1.00 . A A . 12 LEU CG 1 1
12 3085 1 1 12 LEU H H 5.110 0.004 -1.562 1.00 . A A . 12 LEU H 1 1
12 3086 1 1 12 LEU HA H 7.403 1.320 -2.848 1.00 . A A . 12 LEU HA 1 1
12 3087 1 1 12 LEU HB2 H 6.635 0.028 -4.962 1.00 . A A . 12 LEU HB2 1 1
12 3088 1 1 12 LEU HB3 H 7.655 -0.765 -3.777 1.00 . A A . 12 LEU HB3 1 1
12 3089 1 1 12 LEU HD11 H 4.685 -2.924 -5.103 1.00 . A A . 12 LEU HD11 1 1
12 3090 1 1 12 LEU HD12 H 6.323 -2.501 -5.605 1.00 . A A . 12 LEU HD12 1 1
12 3091 1 1 12 LEU HD13 H 5.000 -1.367 -5.871 1.00 . A A . 12 LEU HD13 1 1
12 3092 1 1 12 LEU HD21 H 5.358 -3.263 -2.671 1.00 . A A . 12 LEU HD21 1 1
12 3093 1 1 12 LEU HD22 H 6.442 -2.081 -1.939 1.00 . A A . 12 LEU HD22 1 1
12 3094 1 1 12 LEU HD23 H 6.999 -3.067 -3.289 1.00 . A A . 12 LEU HD23 1 1
12 3095 1 1 12 LEU HG H 4.720 -1.105 -3.466 1.00 . A A . 12 LEU HG 1 1
12 3096 1 1 12 LEU N N 6.028 0.331 -1.677 1.00 . A A . 12 LEU N 1 1
12 3097 1 1 12 LEU O O 5.760 3.000 -3.687 1.00 . A A . 12 LEU O 1 1
12 3098 1 1 13 LYS C C 3.755 2.803 -5.853 1.00 . A A . 13 LYS C 1 1
12 3099 1 1 13 LYS CA C 3.254 2.166 -4.559 1.00 . A A . 13 LYS CA 1 1
12 3100 1 1 13 LYS CB C 2.814 3.252 -3.572 1.00 . A A . 13 LYS CB 1 1
12 3101 1 1 13 LYS CD C 0.450 3.597 -4.373 1.00 . A A . 13 LYS CD 1 1
12 3102 1 1 13 LYS CE C -0.488 3.853 -3.203 1.00 . A A . 13 LYS CE 1 1
12 3103 1 1 13 LYS CG C 1.810 4.239 -4.152 1.00 . A A . 13 LYS CG 1 1
12 3104 1 1 13 LYS H H 4.106 0.363 -3.845 1.00 . A A . 13 LYS H 1 1
12 3105 1 1 13 LYS HA H 2.406 1.538 -4.788 1.00 . A A . 13 LYS HA 1 1
12 3106 1 1 13 LYS HB2 H 2.363 2.777 -2.714 1.00 . A A . 13 LYS HB2 1 1
12 3107 1 1 13 LYS HB3 H 3.684 3.804 -3.251 1.00 . A A . 13 LYS HB3 1 1
12 3108 1 1 13 LYS HD2 H 0.010 4.008 -5.270 1.00 . A A . 13 LYS HD2 1 1
12 3109 1 1 13 LYS HD3 H 0.580 2.532 -4.491 1.00 . A A . 13 LYS HD3 1 1
12 3110 1 1 13 LYS HE2 H -1.451 3.418 -3.428 1.00 . A A . 13 LYS HE2 1 1
12 3111 1 1 13 LYS HE3 H -0.082 3.386 -2.317 1.00 . A A . 13 LYS HE3 1 1
12 3112 1 1 13 LYS HG2 H 1.698 5.064 -3.466 1.00 . A A . 13 LYS HG2 1 1
12 3113 1 1 13 LYS HG3 H 2.185 4.603 -5.097 1.00 . A A . 13 LYS HG3 1 1
12 3114 1 1 13 LYS HZ1 H 0.254 5.752 -2.751 1.00 . A A . 13 LYS HZ1 1 1
12 3115 1 1 13 LYS HZ2 H -1.287 5.454 -2.124 1.00 . A A . 13 LYS HZ2 1 1
12 3116 1 1 13 LYS HZ3 H -1.094 5.769 -3.775 1.00 . A A . 13 LYS HZ3 1 1
12 3117 1 1 13 LYS N N 4.286 1.318 -3.964 1.00 . A A . 13 LYS N 1 1
12 3118 1 1 13 LYS NZ N -0.667 5.309 -2.945 1.00 . A A . 13 LYS NZ 1 1
12 3119 1 1 13 LYS O O 3.517 2.217 -6.929 1.00 . A A . 13 LYS O 1 1
12 3120 1 1 13 LYS OXT O 4.382 3.880 -5.779 1.00 . A A . 13 LYS OXT 1 1
13 3121 1 1 1 ILE C C -8.660 2.966 -0.299 1.00 . A A . 1 ILE C 1 1
13 3122 1 1 1 ILE CA C -9.546 4.126 0.142 1.00 . A A . 1 ILE CA 1 1
13 3123 1 1 1 ILE CB C -10.500 3.634 1.249 1.00 . A A . 1 ILE CB 1 1
13 3124 1 1 1 ILE CD1 C -12.591 4.278 2.561 1.00 . A A . 1 ILE CD1 1 1
13 3125 1 1 1 ILE CG1 C -11.507 4.731 1.605 1.00 . A A . 1 ILE CG1 1 1
13 3126 1 1 1 ILE CG2 C -9.712 3.209 2.480 1.00 . A A . 1 ILE CG2 1 1
13 3127 1 1 1 ILE H1 H -10.905 3.948 -1.430 1.00 . A A . 1 ILE H1 1 1
13 3128 1 1 1 ILE H2 H -9.639 5.027 -1.735 1.00 . A A . 1 ILE H2 1 1
13 3129 1 1 1 ILE H3 H -10.898 5.473 -0.697 1.00 . A A . 1 ILE H3 1 1
13 3130 1 1 1 ILE HA H -8.921 4.907 0.551 1.00 . A A . 1 ILE HA 1 1
13 3131 1 1 1 ILE HB H -11.034 2.772 0.877 1.00 . A A . 1 ILE HB 1 1
13 3132 1 1 1 ILE HD11 H -12.146 4.000 3.505 1.00 . A A . 1 ILE HD11 1 1
13 3133 1 1 1 ILE HD12 H -13.106 3.426 2.141 1.00 . A A . 1 ILE HD12 1 1
13 3134 1 1 1 ILE HD13 H -13.295 5.083 2.717 1.00 . A A . 1 ILE HD13 1 1
13 3135 1 1 1 ILE HG12 H -10.984 5.554 2.067 1.00 . A A . 1 ILE HG12 1 1
13 3136 1 1 1 ILE HG13 H -11.986 5.078 0.701 1.00 . A A . 1 ILE HG13 1 1
13 3137 1 1 1 ILE HG21 H -9.007 2.438 2.207 1.00 . A A . 1 ILE HG21 1 1
13 3138 1 1 1 ILE HG22 H -10.390 2.828 3.229 1.00 . A A . 1 ILE HG22 1 1
13 3139 1 1 1 ILE HG23 H -9.179 4.060 2.876 1.00 . A A . 1 ILE HG23 1 1
13 3140 1 1 1 ILE N N -10.299 4.682 -1.010 1.00 . A A . 1 ILE N 1 1
13 3141 1 1 1 ILE O O -9.148 1.961 -0.816 1.00 . A A . 1 ILE O 1 1
13 3142 1 1 2 LYS C C -6.619 0.795 0.334 1.00 . A A . 2 LYS C 1 1
13 3143 1 1 2 LYS CA C -6.403 2.073 -0.472 1.00 . A A . 2 LYS CA 1 1
13 3144 1 1 2 LYS CB C -4.963 2.553 -0.267 1.00 . A A . 2 LYS CB 1 1
13 3145 1 1 2 LYS CD C -3.114 4.123 -0.911 1.00 . A A . 2 LYS CD 1 1
13 3146 1 1 2 LYS CE C -3.147 5.063 0.285 1.00 . A A . 2 LYS CE 1 1
13 3147 1 1 2 LYS CG C -4.503 3.609 -1.260 1.00 . A A . 2 LYS CG 1 1
13 3148 1 1 2 LYS H H -7.026 3.931 0.330 1.00 . A A . 2 LYS H 1 1
13 3149 1 1 2 LYS HA H -6.554 1.855 -1.518 1.00 . A A . 2 LYS HA 1 1
13 3150 1 1 2 LYS HB2 H -4.866 2.963 0.728 1.00 . A A . 2 LYS HB2 1 1
13 3151 1 1 2 LYS HB3 H -4.304 1.704 -0.357 1.00 . A A . 2 LYS HB3 1 1
13 3152 1 1 2 LYS HD2 H -2.481 3.279 -0.670 1.00 . A A . 2 LYS HD2 1 1
13 3153 1 1 2 LYS HD3 H -2.710 4.650 -1.762 1.00 . A A . 2 LYS HD3 1 1
13 3154 1 1 2 LYS HE2 H -3.598 4.548 1.120 1.00 . A A . 2 LYS HE2 1 1
13 3155 1 1 2 LYS HE3 H -2.133 5.338 0.537 1.00 . A A . 2 LYS HE3 1 1
13 3156 1 1 2 LYS HG2 H -4.474 3.175 -2.248 1.00 . A A . 2 LYS HG2 1 1
13 3157 1 1 2 LYS HG3 H -5.199 4.436 -1.243 1.00 . A A . 2 LYS HG3 1 1
13 3158 1 1 2 LYS HZ1 H -3.499 6.816 -0.795 1.00 . A A . 2 LYS HZ1 1 1
13 3159 1 1 2 LYS HZ2 H -3.937 6.916 0.835 1.00 . A A . 2 LYS HZ2 1 1
13 3160 1 1 2 LYS HZ3 H -4.907 6.052 -0.249 1.00 . A A . 2 LYS HZ3 1 1
13 3161 1 1 2 LYS N N -7.356 3.110 -0.090 1.00 . A A . 2 LYS N 1 1
13 3162 1 1 2 LYS NZ N -3.927 6.298 -0.001 1.00 . A A . 2 LYS NZ 1 1
13 3163 1 1 2 LYS O O -6.725 0.831 1.561 1.00 . A A . 2 LYS O 1 1
13 3164 1 1 3 LYS C C -5.499 -2.314 0.311 1.00 . A A . 3 LYS C 1 1
13 3165 1 1 3 LYS CA C -6.854 -1.628 0.268 1.00 . A A . 3 LYS CA 1 1
13 3166 1 1 3 LYS CB C -7.861 -2.484 -0.503 1.00 . A A . 3 LYS CB 1 1
13 3167 1 1 3 LYS CD C -10.188 -2.720 -1.422 1.00 . A A . 3 LYS CD 1 1
13 3168 1 1 3 LYS CE C -11.565 -2.087 -1.531 1.00 . A A . 3 LYS CE 1 1
13 3169 1 1 3 LYS CG C -9.243 -1.857 -0.603 1.00 . A A . 3 LYS CG 1 1
13 3170 1 1 3 LYS H H -6.611 -0.288 -1.344 1.00 . A A . 3 LYS H 1 1
13 3171 1 1 3 LYS HA H -7.207 -1.470 1.276 1.00 . A A . 3 LYS HA 1 1
13 3172 1 1 3 LYS HB2 H -7.488 -2.642 -1.505 1.00 . A A . 3 LYS HB2 1 1
13 3173 1 1 3 LYS HB3 H -7.958 -3.439 -0.009 1.00 . A A . 3 LYS HB3 1 1
13 3174 1 1 3 LYS HD2 H -9.780 -2.843 -2.413 1.00 . A A . 3 LYS HD2 1 1
13 3175 1 1 3 LYS HD3 H -10.282 -3.686 -0.947 1.00 . A A . 3 LYS HD3 1 1
13 3176 1 1 3 LYS HE2 H -11.969 -1.957 -0.537 1.00 . A A . 3 LYS HE2 1 1
13 3177 1 1 3 LYS HE3 H -11.468 -1.123 -2.009 1.00 . A A . 3 LYS HE3 1 1
13 3178 1 1 3 LYS HG2 H -9.648 -1.742 0.393 1.00 . A A . 3 LYS HG2 1 1
13 3179 1 1 3 LYS HG3 H -9.155 -0.888 -1.073 1.00 . A A . 3 LYS HG3 1 1
13 3180 1 1 3 LYS HZ1 H -12.122 -3.081 -3.281 1.00 . A A . 3 LYS HZ1 1 1
13 3181 1 1 3 LYS HZ2 H -13.427 -2.461 -2.402 1.00 . A A . 3 LYS HZ2 1 1
13 3182 1 1 3 LYS HZ3 H -12.631 -3.853 -1.864 1.00 . A A . 3 LYS HZ3 1 1
13 3183 1 1 3 LYS N N -6.687 -0.331 -0.369 1.00 . A A . 3 LYS N 1 1
13 3184 1 1 3 LYS NZ N -12.503 -2.929 -2.324 1.00 . A A . 3 LYS NZ 1 1
13 3185 1 1 3 LYS O O -4.895 -2.466 1.374 1.00 . A A . 3 LYS O 1 1
13 3186 1 1 4 ILE C C -2.703 -2.261 -1.286 1.00 . A A . 4 ILE C 1 1
13 3187 1 1 4 ILE CA C -3.724 -3.346 -0.987 1.00 . A A . 4 ILE CA 1 1
13 3188 1 1 4 ILE CB C -3.706 -4.415 -2.102 1.00 . A A . 4 ILE CB 1 1
13 3189 1 1 4 ILE CD1 C -4.231 -6.327 -0.487 1.00 . A A . 4 ILE CD1 1 1
13 3190 1 1 4 ILE CG1 C -4.637 -5.579 -1.742 1.00 . A A . 4 ILE CG1 1 1
13 3191 1 1 4 ILE CG2 C -2.287 -4.915 -2.349 1.00 . A A . 4 ILE CG2 1 1
13 3192 1 1 4 ILE H H -5.581 -2.610 -1.661 1.00 . A A . 4 ILE H 1 1
13 3193 1 1 4 ILE HA H -3.475 -3.810 -0.046 1.00 . A A . 4 ILE HA 1 1
13 3194 1 1 4 ILE HB H -4.059 -3.954 -3.010 1.00 . A A . 4 ILE HB 1 1
13 3195 1 1 4 ILE HD11 H -3.242 -6.740 -0.619 1.00 . A A . 4 ILE HD11 1 1
13 3196 1 1 4 ILE HD12 H -4.933 -7.126 -0.303 1.00 . A A . 4 ILE HD12 1 1
13 3197 1 1 4 ILE HD13 H -4.228 -5.648 0.353 1.00 . A A . 4 ILE HD13 1 1
13 3198 1 1 4 ILE HG12 H -5.636 -5.197 -1.588 1.00 . A A . 4 ILE HG12 1 1
13 3199 1 1 4 ILE HG13 H -4.649 -6.284 -2.560 1.00 . A A . 4 ILE HG13 1 1
13 3200 1 1 4 ILE HG21 H -1.674 -4.099 -2.701 1.00 . A A . 4 ILE HG21 1 1
13 3201 1 1 4 ILE HG22 H -2.307 -5.698 -3.091 1.00 . A A . 4 ILE HG22 1 1
13 3202 1 1 4 ILE HG23 H -1.875 -5.302 -1.427 1.00 . A A . 4 ILE HG23 1 1
13 3203 1 1 4 ILE N N -5.031 -2.728 -0.860 1.00 . A A . 4 ILE N 1 1
13 3204 1 1 4 ILE O O -1.549 -2.339 -0.866 1.00 . A A . 4 ILE O 1 1
13 3205 1 1 5 LEU C C -1.953 0.671 -1.101 1.00 . A A . 5 LEU C 1 1
13 3206 1 1 5 LEU CA C -2.311 -0.111 -2.358 1.00 . A A . 5 LEU CA 1 1
13 3207 1 1 5 LEU CB C -3.038 0.791 -3.352 1.00 . A A . 5 LEU CB 1 1
13 3208 1 1 5 LEU CD1 C -4.795 0.698 -5.134 1.00 . A A . 5 LEU CD1 1 1
13 3209 1 1 5 LEU CD2 C -2.413 0.192 -5.702 1.00 . A A . 5 LEU CD2 1 1
13 3210 1 1 5 LEU CG C -3.492 0.095 -4.635 1.00 . A A . 5 LEU CG 1 1
13 3211 1 1 5 LEU H H -4.081 -1.256 -2.327 1.00 . A A . 5 LEU H 1 1
13 3212 1 1 5 LEU HA H -1.407 -0.489 -2.811 1.00 . A A . 5 LEU HA 1 1
13 3213 1 1 5 LEU HB2 H -3.907 1.206 -2.863 1.00 . A A . 5 LEU HB2 1 1
13 3214 1 1 5 LEU HB3 H -2.378 1.600 -3.623 1.00 . A A . 5 LEU HB3 1 1
13 3215 1 1 5 LEU HD11 H -5.564 0.557 -4.389 1.00 . A A . 5 LEU HD11 1 1
13 3216 1 1 5 LEU HD12 H -5.089 0.209 -6.052 1.00 . A A . 5 LEU HD12 1 1
13 3217 1 1 5 LEU HD13 H -4.658 1.753 -5.316 1.00 . A A . 5 LEU HD13 1 1
13 3218 1 1 5 LEU HD21 H -2.234 1.230 -5.940 1.00 . A A . 5 LEU HD21 1 1
13 3219 1 1 5 LEU HD22 H -2.736 -0.331 -6.590 1.00 . A A . 5 LEU HD22 1 1
13 3220 1 1 5 LEU HD23 H -1.501 -0.255 -5.332 1.00 . A A . 5 LEU HD23 1 1
13 3221 1 1 5 LEU HG H -3.666 -0.950 -4.428 1.00 . A A . 5 LEU HG 1 1
13 3222 1 1 5 LEU N N -3.153 -1.243 -2.011 1.00 . A A . 5 LEU N 1 1
13 3223 1 1 5 LEU O O -1.097 1.552 -1.126 1.00 . A A . 5 LEU O 1 1
13 3224 1 1 6 SER C C -1.089 0.495 1.871 1.00 . A A . 6 SER C 1 1
13 3225 1 1 6 SER CA C -2.396 0.989 1.276 1.00 . A A . 6 SER CA 1 1
13 3226 1 1 6 SER CB C -3.550 0.702 2.234 1.00 . A A . 6 SER CB 1 1
13 3227 1 1 6 SER H H -3.298 -0.374 -0.064 1.00 . A A . 6 SER H 1 1
13 3228 1 1 6 SER HA H -2.331 2.054 1.107 1.00 . A A . 6 SER HA 1 1
13 3229 1 1 6 SER HB2 H -4.471 1.062 1.799 1.00 . A A . 6 SER HB2 1 1
13 3230 1 1 6 SER HB3 H -3.623 -0.363 2.400 1.00 . A A . 6 SER HB3 1 1
13 3231 1 1 6 SER HG H -4.170 1.335 3.982 1.00 . A A . 6 SER HG 1 1
13 3232 1 1 6 SER N N -2.630 0.338 -0.006 1.00 . A A . 6 SER N 1 1
13 3233 1 1 6 SER O O -0.152 1.268 2.069 1.00 . A A . 6 SER O 1 1
13 3234 1 1 6 SER OG O -3.351 1.346 3.481 1.00 . A A . 6 SER OG 1 1
13 3235 1 1 7 LYS C C 1.300 -1.209 1.697 1.00 . A A . 7 LYS C 1 1
13 3236 1 1 7 LYS CA C 0.174 -1.406 2.699 1.00 . A A . 7 LYS CA 1 1
13 3237 1 1 7 LYS CB C -0.043 -2.895 2.976 1.00 . A A . 7 LYS CB 1 1
13 3238 1 1 7 LYS CD C -0.777 -5.134 2.083 1.00 . A A . 7 LYS CD 1 1
13 3239 1 1 7 LYS CE C 0.374 -5.894 2.725 1.00 . A A . 7 LYS CE 1 1
13 3240 1 1 7 LYS CG C -0.384 -3.704 1.733 1.00 . A A . 7 LYS CG 1 1
13 3241 1 1 7 LYS H H -1.822 -1.364 2.006 1.00 . A A . 7 LYS H 1 1
13 3242 1 1 7 LYS HA H 0.425 -0.899 3.621 1.00 . A A . 7 LYS HA 1 1
13 3243 1 1 7 LYS HB2 H 0.859 -3.304 3.408 1.00 . A A . 7 LYS HB2 1 1
13 3244 1 1 7 LYS HB3 H -0.852 -3.004 3.683 1.00 . A A . 7 LYS HB3 1 1
13 3245 1 1 7 LYS HD2 H -1.606 -5.109 2.773 1.00 . A A . 7 LYS HD2 1 1
13 3246 1 1 7 LYS HD3 H -1.074 -5.645 1.179 1.00 . A A . 7 LYS HD3 1 1
13 3247 1 1 7 LYS HE2 H 1.207 -5.911 2.039 1.00 . A A . 7 LYS HE2 1 1
13 3248 1 1 7 LYS HE3 H 0.666 -5.384 3.633 1.00 . A A . 7 LYS HE3 1 1
13 3249 1 1 7 LYS HG2 H -1.211 -3.231 1.224 1.00 . A A . 7 LYS HG2 1 1
13 3250 1 1 7 LYS HG3 H 0.478 -3.726 1.083 1.00 . A A . 7 LYS HG3 1 1
13 3251 1 1 7 LYS HZ1 H 0.779 -7.771 3.550 1.00 . A A . 7 LYS HZ1 1 1
13 3252 1 1 7 LYS HZ2 H -0.226 -7.823 2.191 1.00 . A A . 7 LYS HZ2 1 1
13 3253 1 1 7 LYS HZ3 H -0.842 -7.301 3.677 1.00 . A A . 7 LYS HZ3 1 1
13 3254 1 1 7 LYS N N -1.034 -0.803 2.161 1.00 . A A . 7 LYS N 1 1
13 3255 1 1 7 LYS NZ N -0.006 -7.295 3.059 1.00 . A A . 7 LYS NZ 1 1
13 3256 1 1 7 LYS O O 2.479 -1.201 2.051 1.00 . A A . 7 LYS O 1 1
13 3257 1 1 8 ILE C C 2.336 0.621 -0.641 1.00 . A A . 8 ILE C 1 1
13 3258 1 1 8 ILE CA C 1.846 -0.822 -0.650 1.00 . A A . 8 ILE CA 1 1
13 3259 1 1 8 ILE CB C 1.189 -1.131 -2.012 1.00 . A A . 8 ILE CB 1 1
13 3260 1 1 8 ILE CD1 C 2.415 -3.356 -2.287 1.00 . A A . 8 ILE CD1 1 1
13 3261 1 1 8 ILE CG1 C 1.078 -2.646 -2.223 1.00 . A A . 8 ILE CG1 1 1
13 3262 1 1 8 ILE CG2 C 1.971 -0.487 -3.148 1.00 . A A . 8 ILE CG2 1 1
13 3263 1 1 8 ILE H H -0.055 -1.088 0.233 1.00 . A A . 8 ILE H 1 1
13 3264 1 1 8 ILE HA H 2.688 -1.485 -0.516 1.00 . A A . 8 ILE HA 1 1
13 3265 1 1 8 ILE HB H 0.194 -0.702 -2.007 1.00 . A A . 8 ILE HB 1 1
13 3266 1 1 8 ILE HD11 H 2.254 -4.418 -2.405 1.00 . A A . 8 ILE HD11 1 1
13 3267 1 1 8 ILE HD12 H 2.962 -3.174 -1.374 1.00 . A A . 8 ILE HD12 1 1
13 3268 1 1 8 ILE HD13 H 2.981 -2.982 -3.127 1.00 . A A . 8 ILE HD13 1 1
13 3269 1 1 8 ILE HG12 H 0.515 -3.075 -1.409 1.00 . A A . 8 ILE HG12 1 1
13 3270 1 1 8 ILE HG13 H 0.557 -2.834 -3.151 1.00 . A A . 8 ILE HG13 1 1
13 3271 1 1 8 ILE HG21 H 3.006 -0.788 -3.085 1.00 . A A . 8 ILE HG21 1 1
13 3272 1 1 8 ILE HG22 H 1.900 0.588 -3.068 1.00 . A A . 8 ILE HG22 1 1
13 3273 1 1 8 ILE HG23 H 1.559 -0.807 -4.095 1.00 . A A . 8 ILE HG23 1 1
13 3274 1 1 8 ILE N N 0.907 -1.047 0.438 1.00 . A A . 8 ILE N 1 1
13 3275 1 1 8 ILE O O 3.500 0.900 -0.930 1.00 . A A . 8 ILE O 1 1
13 3276 1 1 9 LYS C C 2.977 3.216 0.605 1.00 . A A . 9 LYS C 1 1
13 3277 1 1 9 LYS CA C 1.744 2.956 -0.255 1.00 . A A . 9 LYS CA 1 1
13 3278 1 1 9 LYS CB C 0.548 3.730 0.299 1.00 . A A . 9 LYS CB 1 1
13 3279 1 1 9 LYS CD C 0.582 5.951 1.476 1.00 . A A . 9 LYS CD 1 1
13 3280 1 1 9 LYS CE C 0.800 7.448 1.324 1.00 . A A . 9 LYS CE 1 1
13 3281 1 1 9 LYS CG C 0.666 5.235 0.136 1.00 . A A . 9 LYS CG 1 1
13 3282 1 1 9 LYS H H 0.521 1.242 -0.093 1.00 . A A . 9 LYS H 1 1
13 3283 1 1 9 LYS HA H 1.942 3.290 -1.263 1.00 . A A . 9 LYS HA 1 1
13 3284 1 1 9 LYS HB2 H -0.345 3.404 -0.214 1.00 . A A . 9 LYS HB2 1 1
13 3285 1 1 9 LYS HB3 H 0.446 3.510 1.352 1.00 . A A . 9 LYS HB3 1 1
13 3286 1 1 9 LYS HD2 H -0.396 5.782 1.901 1.00 . A A . 9 LYS HD2 1 1
13 3287 1 1 9 LYS HD3 H 1.338 5.550 2.134 1.00 . A A . 9 LYS HD3 1 1
13 3288 1 1 9 LYS HE2 H 1.775 7.615 0.891 1.00 . A A . 9 LYS HE2 1 1
13 3289 1 1 9 LYS HE3 H 0.041 7.846 0.668 1.00 . A A . 9 LYS HE3 1 1
13 3290 1 1 9 LYS HG2 H 1.615 5.461 -0.326 1.00 . A A . 9 LYS HG2 1 1
13 3291 1 1 9 LYS HG3 H -0.136 5.581 -0.499 1.00 . A A . 9 LYS HG3 1 1
13 3292 1 1 9 LYS HZ1 H -0.211 8.014 3.063 1.00 . A A . 9 LYS HZ1 1 1
13 3293 1 1 9 LYS HZ2 H 0.887 9.172 2.503 1.00 . A A . 9 LYS HZ2 1 1
13 3294 1 1 9 LYS HZ3 H 1.451 7.780 3.282 1.00 . A A . 9 LYS HZ3 1 1
13 3295 1 1 9 LYS N N 1.430 1.535 -0.308 1.00 . A A . 9 LYS N 1 1
13 3296 1 1 9 LYS NZ N 0.727 8.153 2.635 1.00 . A A . 9 LYS NZ 1 1
13 3297 1 1 9 LYS O O 3.749 4.138 0.340 1.00 . A A . 9 LYS O 1 1
13 3298 1 1 10 LYS C C 5.472 1.689 2.072 1.00 . A A . 10 LYS C 1 1
13 3299 1 1 10 LYS CA C 4.289 2.532 2.541 1.00 . A A . 10 LYS CA 1 1
13 3300 1 1 10 LYS CB C 3.885 2.128 3.960 1.00 . A A . 10 LYS CB 1 1
13 3301 1 1 10 LYS CD C 2.316 2.481 5.900 1.00 . A A . 10 LYS CD 1 1
13 3302 1 1 10 LYS CE C 3.417 2.580 6.947 1.00 . A A . 10 LYS CE 1 1
13 3303 1 1 10 LYS CG C 2.780 2.994 4.544 1.00 . A A . 10 LYS CG 1 1
13 3304 1 1 10 LYS H H 2.511 1.671 1.782 1.00 . A A . 10 LYS H 1 1
13 3305 1 1 10 LYS HA H 4.584 3.570 2.544 1.00 . A A . 10 LYS HA 1 1
13 3306 1 1 10 LYS HB2 H 3.543 1.103 3.947 1.00 . A A . 10 LYS HB2 1 1
13 3307 1 1 10 LYS HB3 H 4.750 2.202 4.603 1.00 . A A . 10 LYS HB3 1 1
13 3308 1 1 10 LYS HD2 H 1.473 3.070 6.226 1.00 . A A . 10 LYS HD2 1 1
13 3309 1 1 10 LYS HD3 H 2.018 1.448 5.800 1.00 . A A . 10 LYS HD3 1 1
13 3310 1 1 10 LYS HE2 H 4.266 2.005 6.613 1.00 . A A . 10 LYS HE2 1 1
13 3311 1 1 10 LYS HE3 H 3.703 3.617 7.053 1.00 . A A . 10 LYS HE3 1 1
13 3312 1 1 10 LYS HG2 H 3.149 4.001 4.661 1.00 . A A . 10 LYS HG2 1 1
13 3313 1 1 10 LYS HG3 H 1.941 2.993 3.864 1.00 . A A . 10 LYS HG3 1 1
13 3314 1 1 10 LYS HZ1 H 2.629 1.085 8.177 1.00 . A A . 10 LYS HZ1 1 1
13 3315 1 1 10 LYS HZ2 H 2.199 2.654 8.643 1.00 . A A . 10 LYS HZ2 1 1
13 3316 1 1 10 LYS HZ3 H 3.762 2.081 8.945 1.00 . A A . 10 LYS HZ3 1 1
13 3317 1 1 10 LYS N N 3.154 2.395 1.635 1.00 . A A . 10 LYS N 1 1
13 3318 1 1 10 LYS NZ N 2.971 2.064 8.271 1.00 . A A . 10 LYS NZ 1 1
13 3319 1 1 10 LYS O O 6.622 1.982 2.397 1.00 . A A . 10 LYS O 1 1
13 3320 1 1 11 LEU C C 6.852 0.301 -0.473 1.00 . A A . 11 LEU C 1 1
13 3321 1 1 11 LEU CA C 6.217 -0.250 0.802 1.00 . A A . 11 LEU CA 1 1
13 3322 1 1 11 LEU CB C 5.642 -1.644 0.542 1.00 . A A . 11 LEU CB 1 1
13 3323 1 1 11 LEU CD1 C 4.487 -3.690 1.420 1.00 . A A . 11 LEU CD1 1 1
13 3324 1 1 11 LEU CD2 C 6.485 -2.780 2.612 1.00 . A A . 11 LEU CD2 1 1
13 3325 1 1 11 LEU CG C 5.250 -2.429 1.795 1.00 . A A . 11 LEU CG 1 1
13 3326 1 1 11 LEU H H 4.243 0.462 1.077 1.00 . A A . 11 LEU H 1 1
13 3327 1 1 11 LEU HA H 6.982 -0.325 1.562 1.00 . A A . 11 LEU HA 1 1
13 3328 1 1 11 LEU HB2 H 4.766 -1.536 -0.080 1.00 . A A . 11 LEU HB2 1 1
13 3329 1 1 11 LEU HB3 H 6.379 -2.218 0.001 1.00 . A A . 11 LEU HB3 1 1
13 3330 1 1 11 LEU HD11 H 4.234 -4.238 2.315 1.00 . A A . 11 LEU HD11 1 1
13 3331 1 1 11 LEU HD12 H 5.102 -4.307 0.781 1.00 . A A . 11 LEU HD12 1 1
13 3332 1 1 11 LEU HD13 H 3.582 -3.421 0.894 1.00 . A A . 11 LEU HD13 1 1
13 3333 1 1 11 LEU HD21 H 7.160 -3.371 2.010 1.00 . A A . 11 LEU HD21 1 1
13 3334 1 1 11 LEU HD22 H 6.192 -3.346 3.483 1.00 . A A . 11 LEU HD22 1 1
13 3335 1 1 11 LEU HD23 H 6.982 -1.872 2.924 1.00 . A A . 11 LEU HD23 1 1
13 3336 1 1 11 LEU HG H 4.605 -1.818 2.409 1.00 . A A . 11 LEU HG 1 1
13 3337 1 1 11 LEU N N 5.178 0.641 1.307 1.00 . A A . 11 LEU N 1 1
13 3338 1 1 11 LEU O O 8.011 0.721 -0.464 1.00 . A A . 11 LEU O 1 1
13 3339 1 1 12 LEU C C 5.694 1.864 -3.449 1.00 . A A . 12 LEU C 1 1
13 3340 1 1 12 LEU CA C 6.604 0.795 -2.843 1.00 . A A . 12 LEU CA 1 1
13 3341 1 1 12 LEU CB C 6.781 -0.360 -3.833 1.00 . A A . 12 LEU CB 1 1
13 3342 1 1 12 LEU CD1 C 5.453 -2.036 -5.141 1.00 . A A . 12 LEU CD1 1 1
13 3343 1 1 12 LEU CD2 C 6.135 -2.547 -2.794 1.00 . A A . 12 LEU CD2 1 1
13 3344 1 1 12 LEU CG C 5.711 -1.453 -3.762 1.00 . A A . 12 LEU CG 1 1
13 3345 1 1 12 LEU H H 5.173 -0.035 -1.511 1.00 . A A . 12 LEU H 1 1
13 3346 1 1 12 LEU HA H 7.571 1.238 -2.657 1.00 . A A . 12 LEU HA 1 1
13 3347 1 1 12 LEU HB2 H 6.782 0.047 -4.834 1.00 . A A . 12 LEU HB2 1 1
13 3348 1 1 12 LEU HB3 H 7.742 -0.818 -3.650 1.00 . A A . 12 LEU HB3 1 1
13 3349 1 1 12 LEU HD11 H 5.045 -1.270 -5.785 1.00 . A A . 12 LEU HD11 1 1
13 3350 1 1 12 LEU HD12 H 4.748 -2.850 -5.062 1.00 . A A . 12 LEU HD12 1 1
13 3351 1 1 12 LEU HD13 H 6.381 -2.401 -5.559 1.00 . A A . 12 LEU HD13 1 1
13 3352 1 1 12 LEU HD21 H 6.962 -3.100 -3.215 1.00 . A A . 12 LEU HD21 1 1
13 3353 1 1 12 LEU HD22 H 5.305 -3.214 -2.618 1.00 . A A . 12 LEU HD22 1 1
13 3354 1 1 12 LEU HD23 H 6.442 -2.101 -1.859 1.00 . A A . 12 LEU HD23 1 1
13 3355 1 1 12 LEU HG H 4.789 -1.023 -3.401 1.00 . A A . 12 LEU HG 1 1
13 3356 1 1 12 LEU N N 6.094 0.302 -1.565 1.00 . A A . 12 LEU N 1 1
13 3357 1 1 12 LEU O O 5.993 3.057 -3.372 1.00 . A A . 12 LEU O 1 1
13 3358 1 1 13 LYS C C 4.337 3.204 -5.734 1.00 . A A . 13 LYS C 1 1
13 3359 1 1 13 LYS CA C 3.640 2.345 -4.681 1.00 . A A . 13 LYS CA 1 1
13 3360 1 1 13 LYS CB C 2.962 3.236 -3.638 1.00 . A A . 13 LYS CB 1 1
13 3361 1 1 13 LYS CD C 0.894 4.618 -3.286 1.00 . A A . 13 LYS CD 1 1
13 3362 1 1 13 LYS CE C -0.113 3.485 -3.187 1.00 . A A . 13 LYS CE 1 1
13 3363 1 1 13 LYS CG C 2.024 4.270 -4.240 1.00 . A A . 13 LYS CG 1 1
13 3364 1 1 13 LYS H H 4.389 0.472 -4.047 1.00 . A A . 13 LYS H 1 1
13 3365 1 1 13 LYS HA H 2.886 1.746 -5.170 1.00 . A A . 13 LYS HA 1 1
13 3366 1 1 13 LYS HB2 H 2.391 2.611 -2.967 1.00 . A A . 13 LYS HB2 1 1
13 3367 1 1 13 LYS HB3 H 3.723 3.755 -3.075 1.00 . A A . 13 LYS HB3 1 1
13 3368 1 1 13 LYS HD2 H 1.307 4.807 -2.307 1.00 . A A . 13 LYS HD2 1 1
13 3369 1 1 13 LYS HD3 H 0.392 5.506 -3.645 1.00 . A A . 13 LYS HD3 1 1
13 3370 1 1 13 LYS HE2 H 0.414 2.570 -2.964 1.00 . A A . 13 LYS HE2 1 1
13 3371 1 1 13 LYS HE3 H -0.809 3.703 -2.389 1.00 . A A . 13 LYS HE3 1 1
13 3372 1 1 13 LYS HG2 H 2.585 5.166 -4.460 1.00 . A A . 13 LYS HG2 1 1
13 3373 1 1 13 LYS HG3 H 1.604 3.874 -5.153 1.00 . A A . 13 LYS HG3 1 1
13 3374 1 1 13 LYS HZ1 H -1.472 4.137 -4.634 1.00 . A A . 13 LYS HZ1 1 1
13 3375 1 1 13 LYS HZ2 H -1.470 2.462 -4.403 1.00 . A A . 13 LYS HZ2 1 1
13 3376 1 1 13 LYS HZ3 H -0.209 3.198 -5.254 1.00 . A A . 13 LYS HZ3 1 1
13 3377 1 1 13 LYS N N 4.584 1.430 -4.045 1.00 . A A . 13 LYS N 1 1
13 3378 1 1 13 LYS NZ N -0.870 3.308 -4.459 1.00 . A A . 13 LYS NZ 1 1
13 3379 1 1 13 LYS O O 4.376 2.779 -6.909 1.00 . A A . 13 LYS O 1 1
13 3380 1 1 13 LYS OXT O 4.838 4.291 -5.379 1.00 . A A . 13 LYS OXT 1 1
14 3381 1 1 1 ILE C C -8.537 3.288 -0.387 1.00 . A A . 1 ILE C 1 1
14 3382 1 1 1 ILE CA C -9.314 4.456 0.208 1.00 . A A . 1 ILE CA 1 1
14 3383 1 1 1 ILE CB C -10.538 3.907 0.968 1.00 . A A . 1 ILE CB 1 1
14 3384 1 1 1 ILE CD1 C -12.701 4.620 2.116 1.00 . A A . 1 ILE CD1 1 1
14 3385 1 1 1 ILE CG1 C -11.387 5.063 1.509 1.00 . A A . 1 ILE CG1 1 1
14 3386 1 1 1 ILE CG2 C -10.093 2.991 2.099 1.00 . A A . 1 ILE CG2 1 1
14 3387 1 1 1 ILE H1 H -8.881 5.811 -1.318 1.00 . A A . 1 ILE H1 1 1
14 3388 1 1 1 ILE H2 H -10.268 6.198 -0.428 1.00 . A A . 1 ILE H2 1 1
14 3389 1 1 1 ILE H3 H -10.312 4.941 -1.558 1.00 . A A . 1 ILE H3 1 1
14 3390 1 1 1 ILE HA H -8.680 4.974 0.913 1.00 . A A . 1 ILE HA 1 1
14 3391 1 1 1 ILE HB H -11.133 3.327 0.278 1.00 . A A . 1 ILE HB 1 1
14 3392 1 1 1 ILE HD11 H -13.262 5.488 2.431 1.00 . A A . 1 ILE HD11 1 1
14 3393 1 1 1 ILE HD12 H -12.509 3.987 2.970 1.00 . A A . 1 ILE HD12 1 1
14 3394 1 1 1 ILE HD13 H -13.270 4.071 1.382 1.00 . A A . 1 ILE HD13 1 1
14 3395 1 1 1 ILE HG12 H -10.828 5.581 2.274 1.00 . A A . 1 ILE HG12 1 1
14 3396 1 1 1 ILE HG13 H -11.606 5.747 0.704 1.00 . A A . 1 ILE HG13 1 1
14 3397 1 1 1 ILE HG21 H -9.447 3.537 2.772 1.00 . A A . 1 ILE HG21 1 1
14 3398 1 1 1 ILE HG22 H -9.555 2.148 1.689 1.00 . A A . 1 ILE HG22 1 1
14 3399 1 1 1 ILE HG23 H -10.959 2.637 2.638 1.00 . A A . 1 ILE HG23 1 1
14 3400 1 1 1 ILE N N -9.722 5.418 -0.846 1.00 . A A . 1 ILE N 1 1
14 3401 1 1 1 ILE O O -9.068 2.521 -1.192 1.00 . A A . 1 ILE O 1 1
14 3402 1 1 2 LYS C C -6.637 0.798 0.308 1.00 . A A . 2 LYS C 1 1
14 3403 1 1 2 LYS CA C -6.424 2.084 -0.481 1.00 . A A . 2 LYS CA 1 1
14 3404 1 1 2 LYS CB C -4.949 2.486 -0.390 1.00 . A A . 2 LYS CB 1 1
14 3405 1 1 2 LYS CD C -3.130 4.087 -1.055 1.00 . A A . 2 LYS CD 1 1
14 3406 1 1 2 LYS CE C -3.097 4.879 0.243 1.00 . A A . 2 LYS CE 1 1
14 3407 1 1 2 LYS CG C -4.534 3.578 -1.359 1.00 . A A . 2 LYS CG 1 1
14 3408 1 1 2 LYS H H -6.911 3.803 0.655 1.00 . A A . 2 LYS H 1 1
14 3409 1 1 2 LYS HA H -6.676 1.907 -1.515 1.00 . A A . 2 LYS HA 1 1
14 3410 1 1 2 LYS HB2 H -4.745 2.831 0.613 1.00 . A A . 2 LYS HB2 1 1
14 3411 1 1 2 LYS HB3 H -4.343 1.613 -0.587 1.00 . A A . 2 LYS HB3 1 1
14 3412 1 1 2 LYS HD2 H -2.455 3.242 -0.966 1.00 . A A . 2 LYS HD2 1 1
14 3413 1 1 2 LYS HD3 H -2.804 4.725 -1.863 1.00 . A A . 2 LYS HD3 1 1
14 3414 1 1 2 LYS HE2 H -3.325 4.214 1.061 1.00 . A A . 2 LYS HE2 1 1
14 3415 1 1 2 LYS HE3 H -2.107 5.285 0.374 1.00 . A A . 2 LYS HE3 1 1
14 3416 1 1 2 LYS HG2 H -4.551 3.182 -2.365 1.00 . A A . 2 LYS HG2 1 1
14 3417 1 1 2 LYS HG3 H -5.230 4.400 -1.281 1.00 . A A . 2 LYS HG3 1 1
14 3418 1 1 2 LYS HZ1 H -4.029 6.525 1.131 1.00 . A A . 2 LYS HZ1 1 1
14 3419 1 1 2 LYS HZ2 H -5.047 5.622 0.126 1.00 . A A . 2 LYS HZ2 1 1
14 3420 1 1 2 LYS HZ3 H -3.883 6.646 -0.550 1.00 . A A . 2 LYS HZ3 1 1
14 3421 1 1 2 LYS N N -7.277 3.158 0.013 1.00 . A A . 2 LYS N 1 1
14 3422 1 1 2 LYS NZ N -4.083 5.997 0.237 1.00 . A A . 2 LYS NZ 1 1
14 3423 1 1 2 LYS O O -6.755 0.820 1.534 1.00 . A A . 2 LYS O 1 1
14 3424 1 1 3 LYS C C -5.501 -2.322 0.237 1.00 . A A . 3 LYS C 1 1
14 3425 1 1 3 LYS CA C -6.852 -1.626 0.217 1.00 . A A . 3 LYS CA 1 1
14 3426 1 1 3 LYS CB C -7.875 -2.467 -0.548 1.00 . A A . 3 LYS CB 1 1
14 3427 1 1 3 LYS CD C -10.254 -2.751 -1.308 1.00 . A A . 3 LYS CD 1 1
14 3428 1 1 3 LYS CE C -11.653 -2.155 -1.309 1.00 . A A . 3 LYS CE 1 1
14 3429 1 1 3 LYS CG C -9.270 -1.864 -0.563 1.00 . A A . 3 LYS CG 1 1
14 3430 1 1 3 LYS H H -6.606 -0.269 -1.381 1.00 . A A . 3 LYS H 1 1
14 3431 1 1 3 LYS HA H -7.191 -1.477 1.231 1.00 . A A . 3 LYS HA 1 1
14 3432 1 1 3 LYS HB2 H -7.542 -2.578 -1.570 1.00 . A A . 3 LYS HB2 1 1
14 3433 1 1 3 LYS HB3 H -7.934 -3.444 -0.092 1.00 . A A . 3 LYS HB3 1 1
14 3434 1 1 3 LYS HD2 H -9.922 -2.866 -2.329 1.00 . A A . 3 LYS HD2 1 1
14 3435 1 1 3 LYS HD3 H -10.286 -3.718 -0.827 1.00 . A A . 3 LYS HD3 1 1
14 3436 1 1 3 LYS HE2 H -11.993 -2.068 -0.287 1.00 . A A . 3 LYS HE2 1 1
14 3437 1 1 3 LYS HE3 H -11.612 -1.174 -1.759 1.00 . A A . 3 LYS HE3 1 1
14 3438 1 1 3 LYS HG2 H -9.610 -1.742 0.454 1.00 . A A . 3 LYS HG2 1 1
14 3439 1 1 3 LYS HG3 H -9.230 -0.899 -1.051 1.00 . A A . 3 LYS HG3 1 1
14 3440 1 1 3 LYS HZ1 H -12.680 -3.943 -1.641 1.00 . A A . 3 LYS HZ1 1 1
14 3441 1 1 3 LYS HZ2 H -12.308 -3.095 -3.056 1.00 . A A . 3 LYS HZ2 1 1
14 3442 1 1 3 LYS HZ3 H -13.562 -2.560 -2.054 1.00 . A A . 3 LYS HZ3 1 1
14 3443 1 1 3 LYS N N -6.689 -0.320 -0.406 1.00 . A A . 3 LYS N 1 1
14 3444 1 1 3 LYS NZ N -12.617 -2.998 -2.068 1.00 . A A . 3 LYS NZ 1 1
14 3445 1 1 3 LYS O O -4.896 -2.509 1.293 1.00 . A A . 3 LYS O 1 1
14 3446 1 1 4 ILE C C -2.695 -2.254 -1.353 1.00 . A A . 4 ILE C 1 1
14 3447 1 1 4 ILE CA C -3.738 -3.330 -1.095 1.00 . A A . 4 ILE CA 1 1
14 3448 1 1 4 ILE CB C -3.733 -4.351 -2.251 1.00 . A A . 4 ILE CB 1 1
14 3449 1 1 4 ILE CD1 C -4.463 -6.269 -0.727 1.00 . A A . 4 ILE CD1 1 1
14 3450 1 1 4 ILE CG1 C -4.747 -5.469 -1.982 1.00 . A A . 4 ILE CG1 1 1
14 3451 1 1 4 ILE CG2 C -2.338 -4.926 -2.457 1.00 . A A . 4 ILE CG2 1 1
14 3452 1 1 4 ILE H H -5.586 -2.558 -1.746 1.00 . A A . 4 ILE H 1 1
14 3453 1 1 4 ILE HA H -3.496 -3.836 -0.175 1.00 . A A . 4 ILE HA 1 1
14 3454 1 1 4 ILE HB H -4.018 -3.831 -3.153 1.00 . A A . 4 ILE HB 1 1
14 3455 1 1 4 ILE HD11 H -3.483 -6.718 -0.799 1.00 . A A . 4 ILE HD11 1 1
14 3456 1 1 4 ILE HD12 H -5.207 -7.044 -0.619 1.00 . A A . 4 ILE HD12 1 1
14 3457 1 1 4 ILE HD13 H -4.497 -5.614 0.132 1.00 . A A . 4 ILE HD13 1 1
14 3458 1 1 4 ILE HG12 H -5.731 -5.036 -1.881 1.00 . A A . 4 ILE HG12 1 1
14 3459 1 1 4 ILE HG13 H -4.746 -6.153 -2.819 1.00 . A A . 4 ILE HG13 1 1
14 3460 1 1 4 ILE HG21 H -2.000 -5.388 -1.542 1.00 . A A . 4 ILE HG21 1 1
14 3461 1 1 4 ILE HG22 H -1.658 -4.133 -2.734 1.00 . A A . 4 ILE HG22 1 1
14 3462 1 1 4 ILE HG23 H -2.367 -5.666 -3.244 1.00 . A A . 4 ILE HG23 1 1
14 3463 1 1 4 ILE N N -5.037 -2.702 -0.947 1.00 . A A . 4 ILE N 1 1
14 3464 1 1 4 ILE O O -1.546 -2.363 -0.926 1.00 . A A . 4 ILE O 1 1
14 3465 1 1 5 LEU C C -1.910 0.684 -1.094 1.00 . A A . 5 LEU C 1 1
14 3466 1 1 5 LEU CA C -2.250 -0.084 -2.365 1.00 . A A . 5 LEU CA 1 1
14 3467 1 1 5 LEU CB C -2.928 0.848 -3.373 1.00 . A A . 5 LEU CB 1 1
14 3468 1 1 5 LEU CD1 C -3.773 -0.998 -4.854 1.00 . A A . 5 LEU CD1 1 1
14 3469 1 1 5 LEU CD2 C -3.696 1.344 -5.700 1.00 . A A . 5 LEU CD2 1 1
14 3470 1 1 5 LEU CG C -3.018 0.320 -4.808 1.00 . A A . 5 LEU CG 1 1
14 3471 1 1 5 LEU H H -4.046 -1.189 -2.374 1.00 . A A . 5 LEU H 1 1
14 3472 1 1 5 LEU HA H -1.340 -0.473 -2.797 1.00 . A A . 5 LEU HA 1 1
14 3473 1 1 5 LEU HB2 H -3.930 1.050 -3.025 1.00 . A A . 5 LEU HB2 1 1
14 3474 1 1 5 LEU HB3 H -2.381 1.777 -3.393 1.00 . A A . 5 LEU HB3 1 1
14 3475 1 1 5 LEU HD11 H -4.751 -0.865 -4.421 1.00 . A A . 5 LEU HD11 1 1
14 3476 1 1 5 LEU HD12 H -3.228 -1.742 -4.293 1.00 . A A . 5 LEU HD12 1 1
14 3477 1 1 5 LEU HD13 H -3.873 -1.319 -5.880 1.00 . A A . 5 LEU HD13 1 1
14 3478 1 1 5 LEU HD21 H -3.150 2.275 -5.659 1.00 . A A . 5 LEU HD21 1 1
14 3479 1 1 5 LEU HD22 H -4.707 1.502 -5.357 1.00 . A A . 5 LEU HD22 1 1
14 3480 1 1 5 LEU HD23 H -3.712 0.980 -6.716 1.00 . A A . 5 LEU HD23 1 1
14 3481 1 1 5 LEU HG H -2.021 0.150 -5.187 1.00 . A A . 5 LEU HG 1 1
14 3482 1 1 5 LEU N N -3.119 -1.206 -2.054 1.00 . A A . 5 LEU N 1 1
14 3483 1 1 5 LEU O O -1.048 1.559 -1.097 1.00 . A A . 5 LEU O 1 1
14 3484 1 1 6 SER C C -1.114 0.470 1.913 1.00 . A A . 6 SER C 1 1
14 3485 1 1 6 SER CA C -2.391 0.997 1.279 1.00 . A A . 6 SER CA 1 1
14 3486 1 1 6 SER CB C -3.580 0.757 2.209 1.00 . A A . 6 SER CB 1 1
14 3487 1 1 6 SER H H -3.287 -0.351 -0.083 1.00 . A A . 6 SER H 1 1
14 3488 1 1 6 SER HA H -2.284 2.059 1.108 1.00 . A A . 6 SER HA 1 1
14 3489 1 1 6 SER HB2 H -4.466 1.196 1.775 1.00 . A A . 6 SER HB2 1 1
14 3490 1 1 6 SER HB3 H -3.730 -0.306 2.335 1.00 . A A . 6 SER HB3 1 1
14 3491 1 1 6 SER HG H -2.423 1.496 3.607 1.00 . A A . 6 SER HG 1 1
14 3492 1 1 6 SER N N -2.611 0.353 -0.011 1.00 . A A . 6 SER N 1 1
14 3493 1 1 6 SER O O -0.150 1.212 2.098 1.00 . A A . 6 SER O 1 1
14 3494 1 1 6 SER OG O -3.362 1.342 3.482 1.00 . A A . 6 SER OG 1 1
14 3495 1 1 7 LYS C C 1.230 -1.258 1.872 1.00 . A A . 7 LYS C 1 1
14 3496 1 1 7 LYS CA C 0.066 -1.442 2.832 1.00 . A A . 7 LYS CA 1 1
14 3497 1 1 7 LYS CB C -0.180 -2.930 3.091 1.00 . A A . 7 LYS CB 1 1
14 3498 1 1 7 LYS CD C -0.761 -5.184 2.134 1.00 . A A . 7 LYS CD 1 1
14 3499 1 1 7 LYS CE C -1.863 -5.493 3.135 1.00 . A A . 7 LYS CE 1 1
14 3500 1 1 7 LYS CG C -0.650 -3.691 1.861 1.00 . A A . 7 LYS CG 1 1
14 3501 1 1 7 LYS H H -1.922 -1.354 2.113 1.00 . A A . 7 LYS H 1 1
14 3502 1 1 7 LYS HA H 0.291 -0.944 3.764 1.00 . A A . 7 LYS HA 1 1
14 3503 1 1 7 LYS HB2 H 0.739 -3.379 3.437 1.00 . A A . 7 LYS HB2 1 1
14 3504 1 1 7 LYS HB3 H -0.932 -3.030 3.859 1.00 . A A . 7 LYS HB3 1 1
14 3505 1 1 7 LYS HD2 H -0.979 -5.693 1.207 1.00 . A A . 7 LYS HD2 1 1
14 3506 1 1 7 LYS HD3 H 0.181 -5.539 2.526 1.00 . A A . 7 LYS HD3 1 1
14 3507 1 1 7 LYS HE2 H -1.619 -5.018 4.074 1.00 . A A . 7 LYS HE2 1 1
14 3508 1 1 7 LYS HE3 H -2.793 -5.096 2.761 1.00 . A A . 7 LYS HE3 1 1
14 3509 1 1 7 LYS HG2 H -1.620 -3.317 1.567 1.00 . A A . 7 LYS HG2 1 1
14 3510 1 1 7 LYS HG3 H 0.058 -3.532 1.059 1.00 . A A . 7 LYS HG3 1 1
14 3511 1 1 7 LYS HZ1 H -2.740 -7.135 4.083 1.00 . A A . 7 LYS HZ1 1 1
14 3512 1 1 7 LYS HZ2 H -1.114 -7.364 3.684 1.00 . A A . 7 LYS HZ2 1 1
14 3513 1 1 7 LYS HZ3 H -2.296 -7.426 2.477 1.00 . A A . 7 LYS HZ3 1 1
14 3514 1 1 7 LYS N N -1.114 -0.817 2.254 1.00 . A A . 7 LYS N 1 1
14 3515 1 1 7 LYS NZ N -2.014 -6.957 3.360 1.00 . A A . 7 LYS NZ 1 1
14 3516 1 1 7 LYS O O 2.396 -1.256 2.266 1.00 . A A . 7 LYS O 1 1
14 3517 1 1 8 ILE C C 2.318 0.564 -0.487 1.00 . A A . 8 ILE C 1 1
14 3518 1 1 8 ILE CA C 1.856 -0.894 -0.459 1.00 . A A . 8 ILE CA 1 1
14 3519 1 1 8 ILE CB C 1.260 -1.273 -1.829 1.00 . A A . 8 ILE CB 1 1
14 3520 1 1 8 ILE CD1 C 2.559 -3.469 -1.974 1.00 . A A . 8 ILE CD1 1 1
14 3521 1 1 8 ILE CG1 C 1.201 -2.796 -1.988 1.00 . A A . 8 ILE CG1 1 1
14 3522 1 1 8 ILE CG2 C 2.063 -0.647 -2.959 1.00 . A A . 8 ILE CG2 1 1
14 3523 1 1 8 ILE H H -0.074 -1.144 0.361 1.00 . A A . 8 ILE H 1 1
14 3524 1 1 8 ILE HA H 2.708 -1.530 -0.267 1.00 . A A . 8 ILE HA 1 1
14 3525 1 1 8 ILE HB H 0.255 -0.877 -1.873 1.00 . A A . 8 ILE HB 1 1
14 3526 1 1 8 ILE HD11 H 2.435 -4.533 -2.118 1.00 . A A . 8 ILE HD11 1 1
14 3527 1 1 8 ILE HD12 H 3.041 -3.288 -1.025 1.00 . A A . 8 ILE HD12 1 1
14 3528 1 1 8 ILE HD13 H 3.169 -3.067 -2.769 1.00 . A A . 8 ILE HD13 1 1
14 3529 1 1 8 ILE HG12 H 0.619 -3.214 -1.180 1.00 . A A . 8 ILE HG12 1 1
14 3530 1 1 8 ILE HG13 H 0.723 -3.035 -2.927 1.00 . A A . 8 ILE HG13 1 1
14 3531 1 1 8 ILE HG21 H 1.970 0.429 -2.911 1.00 . A A . 8 ILE HG21 1 1
14 3532 1 1 8 ILE HG22 H 1.688 -0.999 -3.907 1.00 . A A . 8 ILE HG22 1 1
14 3533 1 1 8 ILE HG23 H 3.100 -0.922 -2.855 1.00 . A A . 8 ILE HG23 1 1
14 3534 1 1 8 ILE N N 0.881 -1.105 0.599 1.00 . A A . 8 ILE N 1 1
14 3535 1 1 8 ILE O O 3.480 0.853 -0.773 1.00 . A A . 8 ILE O 1 1
14 3536 1 1 9 LYS C C 2.958 3.195 0.617 1.00 . A A . 9 LYS C 1 1
14 3537 1 1 9 LYS CA C 1.689 2.905 -0.179 1.00 . A A . 9 LYS CA 1 1
14 3538 1 1 9 LYS CB C 0.518 3.681 0.429 1.00 . A A . 9 LYS CB 1 1
14 3539 1 1 9 LYS CD C 0.099 5.971 1.389 1.00 . A A . 9 LYS CD 1 1
14 3540 1 1 9 LYS CE C 1.080 5.886 2.547 1.00 . A A . 9 LYS CE 1 1
14 3541 1 1 9 LYS CG C 0.587 5.179 0.183 1.00 . A A . 9 LYS CG 1 1
14 3542 1 1 9 LYS H H 0.482 1.178 0.008 1.00 . A A . 9 LYS H 1 1
14 3543 1 1 9 LYS HA H 1.831 3.228 -1.196 1.00 . A A . 9 LYS HA 1 1
14 3544 1 1 9 LYS HB2 H -0.403 3.311 0.002 1.00 . A A . 9 LYS HB2 1 1
14 3545 1 1 9 LYS HB3 H 0.502 3.511 1.495 1.00 . A A . 9 LYS HB3 1 1
14 3546 1 1 9 LYS HD2 H -0.017 7.006 1.104 1.00 . A A . 9 LYS HD2 1 1
14 3547 1 1 9 LYS HD3 H -0.854 5.572 1.704 1.00 . A A . 9 LYS HD3 1 1
14 3548 1 1 9 LYS HE2 H 0.668 6.421 3.390 1.00 . A A . 9 LYS HE2 1 1
14 3549 1 1 9 LYS HE3 H 1.217 4.848 2.811 1.00 . A A . 9 LYS HE3 1 1
14 3550 1 1 9 LYS HG2 H 1.610 5.454 -0.023 1.00 . A A . 9 LYS HG2 1 1
14 3551 1 1 9 LYS HG3 H -0.032 5.421 -0.669 1.00 . A A . 9 LYS HG3 1 1
14 3552 1 1 9 LYS HZ1 H 2.288 7.472 1.922 1.00 . A A . 9 LYS HZ1 1 1
14 3553 1 1 9 LYS HZ2 H 2.831 5.954 1.410 1.00 . A A . 9 LYS HZ2 1 1
14 3554 1 1 9 LYS HZ3 H 3.041 6.429 3.019 1.00 . A A . 9 LYS HZ3 1 1
14 3555 1 1 9 LYS N N 1.393 1.476 -0.194 1.00 . A A . 9 LYS N 1 1
14 3556 1 1 9 LYS NZ N 2.403 6.476 2.200 1.00 . A A . 9 LYS NZ 1 1
14 3557 1 1 9 LYS O O 3.700 4.127 0.307 1.00 . A A . 9 LYS O 1 1
14 3558 1 1 10 LYS C C 5.554 1.743 1.975 1.00 . A A . 10 LYS C 1 1
14 3559 1 1 10 LYS CA C 4.371 2.554 2.496 1.00 . A A . 10 LYS CA 1 1
14 3560 1 1 10 LYS CB C 4.045 2.136 3.930 1.00 . A A . 10 LYS CB 1 1
14 3561 1 1 10 LYS CD C 2.578 2.442 5.954 1.00 . A A . 10 LYS CD 1 1
14 3562 1 1 10 LYS CE C 1.924 1.071 5.891 1.00 . A A . 10 LYS CE 1 1
14 3563 1 1 10 LYS CG C 2.934 2.958 4.566 1.00 . A A . 10 LYS CG 1 1
14 3564 1 1 10 LYS H H 2.575 1.653 1.826 1.00 . A A . 10 LYS H 1 1
14 3565 1 1 10 LYS HA H 4.638 3.601 2.488 1.00 . A A . 10 LYS HA 1 1
14 3566 1 1 10 LYS HB2 H 3.743 1.099 3.931 1.00 . A A . 10 LYS HB2 1 1
14 3567 1 1 10 LYS HB3 H 4.933 2.244 4.535 1.00 . A A . 10 LYS HB3 1 1
14 3568 1 1 10 LYS HD2 H 3.479 2.372 6.542 1.00 . A A . 10 LYS HD2 1 1
14 3569 1 1 10 LYS HD3 H 1.895 3.137 6.420 1.00 . A A . 10 LYS HD3 1 1
14 3570 1 1 10 LYS HE2 H 1.023 1.143 5.299 1.00 . A A . 10 LYS HE2 1 1
14 3571 1 1 10 LYS HE3 H 2.609 0.381 5.422 1.00 . A A . 10 LYS HE3 1 1
14 3572 1 1 10 LYS HG2 H 3.260 3.983 4.649 1.00 . A A . 10 LYS HG2 1 1
14 3573 1 1 10 LYS HG3 H 2.058 2.906 3.938 1.00 . A A . 10 LYS HG3 1 1
14 3574 1 1 10 LYS HZ1 H 1.093 -0.359 7.167 1.00 . A A . 10 LYS HZ1 1 1
14 3575 1 1 10 LYS HZ2 H 0.938 1.230 7.727 1.00 . A A . 10 LYS HZ2 1 1
14 3576 1 1 10 LYS HZ3 H 2.433 0.443 7.817 1.00 . A A . 10 LYS HZ3 1 1
14 3577 1 1 10 LYS N N 3.199 2.387 1.644 1.00 . A A . 10 LYS N 1 1
14 3578 1 1 10 LYS NZ N 1.572 0.561 7.246 1.00 . A A . 10 LYS NZ 1 1
14 3579 1 1 10 LYS O O 6.710 2.075 2.241 1.00 . A A . 10 LYS O 1 1
14 3580 1 1 11 LEU C C 6.862 0.370 -0.619 1.00 . A A . 11 LEU C 1 1
14 3581 1 1 11 LEU CA C 6.301 -0.184 0.689 1.00 . A A . 11 LEU CA 1 1
14 3582 1 1 11 LEU CB C 5.756 -1.598 0.474 1.00 . A A . 11 LEU CB 1 1
14 3583 1 1 11 LEU CD1 C 4.693 -3.666 1.412 1.00 . A A . 11 LEU CD1 1 1
14 3584 1 1 11 LEU CD2 C 6.550 -2.546 2.658 1.00 . A A . 11 LEU CD2 1 1
14 3585 1 1 11 LEU CG C 5.346 -2.335 1.752 1.00 . A A . 11 LEU CG 1 1
14 3586 1 1 11 LEU H H 4.320 0.469 1.054 1.00 . A A . 11 LEU H 1 1
14 3587 1 1 11 LEU HA H 7.100 -0.228 1.413 1.00 . A A . 11 LEU HA 1 1
14 3588 1 1 11 LEU HB2 H 4.894 -1.534 -0.173 1.00 . A A . 11 LEU HB2 1 1
14 3589 1 1 11 LEU HB3 H 6.516 -2.182 -0.022 1.00 . A A . 11 LEU HB3 1 1
14 3590 1 1 11 LEU HD11 H 3.807 -3.492 0.821 1.00 . A A . 11 LEU HD11 1 1
14 3591 1 1 11 LEU HD12 H 4.425 -4.178 2.324 1.00 . A A . 11 LEU HD12 1 1
14 3592 1 1 11 LEU HD13 H 5.388 -4.272 0.849 1.00 . A A . 11 LEU HD13 1 1
14 3593 1 1 11 LEU HD21 H 6.995 -1.590 2.894 1.00 . A A . 11 LEU HD21 1 1
14 3594 1 1 11 LEU HD22 H 7.277 -3.165 2.154 1.00 . A A . 11 LEU HD22 1 1
14 3595 1 1 11 LEU HD23 H 6.235 -3.030 3.570 1.00 . A A . 11 LEU HD23 1 1
14 3596 1 1 11 LEU HG H 4.622 -1.738 2.288 1.00 . A A . 11 LEU HG 1 1
14 3597 1 1 11 LEU N N 5.259 0.679 1.235 1.00 . A A . 11 LEU N 1 1
14 3598 1 1 11 LEU O O 8.016 0.795 -0.673 1.00 . A A . 11 LEU O 1 1
14 3599 1 1 12 LEU C C 5.483 1.845 -3.584 1.00 . A A . 12 LEU C 1 1
14 3600 1 1 12 LEU CA C 6.489 0.869 -2.974 1.00 . A A . 12 LEU CA 1 1
14 3601 1 1 12 LEU CB C 6.747 -0.291 -3.944 1.00 . A A . 12 LEU CB 1 1
14 3602 1 1 12 LEU CD1 C 5.541 -2.057 -5.256 1.00 . A A . 12 LEU CD1 1 1
14 3603 1 1 12 LEU CD2 C 6.223 -2.506 -2.897 1.00 . A A . 12 LEU CD2 1 1
14 3604 1 1 12 LEU CG C 5.744 -1.447 -3.877 1.00 . A A . 12 LEU CG 1 1
14 3605 1 1 12 LEU H H 5.133 0.025 -1.574 1.00 . A A . 12 LEU H 1 1
14 3606 1 1 12 LEU HA H 7.419 1.395 -2.817 1.00 . A A . 12 LEU HA 1 1
14 3607 1 1 12 LEU HB2 H 6.738 0.103 -4.950 1.00 . A A . 12 LEU HB2 1 1
14 3608 1 1 12 LEU HB3 H 7.730 -0.688 -3.742 1.00 . A A . 12 LEU HB3 1 1
14 3609 1 1 12 LEU HD11 H 6.475 -2.467 -5.610 1.00 . A A . 12 LEU HD11 1 1
14 3610 1 1 12 LEU HD12 H 5.201 -1.294 -5.940 1.00 . A A . 12 LEU HD12 1 1
14 3611 1 1 12 LEU HD13 H 4.802 -2.843 -5.197 1.00 . A A . 12 LEU HD13 1 1
14 3612 1 1 12 LEU HD21 H 7.116 -2.976 -3.280 1.00 . A A . 12 LEU HD21 1 1
14 3613 1 1 12 LEU HD22 H 5.451 -3.251 -2.765 1.00 . A A . 12 LEU HD22 1 1
14 3614 1 1 12 LEU HD23 H 6.440 -2.044 -1.946 1.00 . A A . 12 LEU HD23 1 1
14 3615 1 1 12 LEU HG H 4.792 -1.074 -3.532 1.00 . A A . 12 LEU HG 1 1
14 3616 1 1 12 LEU N N 6.047 0.368 -1.674 1.00 . A A . 12 LEU N 1 1
14 3617 1 1 12 LEU O O 5.769 3.036 -3.712 1.00 . A A . 12 LEU O 1 1
14 3618 1 1 13 LYS C C 3.760 2.772 -5.881 1.00 . A A . 13 LYS C 1 1
14 3619 1 1 13 LYS CA C 3.270 2.162 -4.570 1.00 . A A . 13 LYS CA 1 1
14 3620 1 1 13 LYS CB C 2.825 3.266 -3.605 1.00 . A A . 13 LYS CB 1 1
14 3621 1 1 13 LYS CD C 0.468 3.595 -4.439 1.00 . A A . 13 LYS CD 1 1
14 3622 1 1 13 LYS CE C -0.464 3.812 -3.256 1.00 . A A . 13 LYS CE 1 1
14 3623 1 1 13 LYS CG C 1.825 4.244 -4.209 1.00 . A A . 13 LYS CG 1 1
14 3624 1 1 13 LYS H H 4.142 0.381 -3.827 1.00 . A A . 13 LYS H 1 1
14 3625 1 1 13 LYS HA H 2.426 1.522 -4.780 1.00 . A A . 13 LYS HA 1 1
14 3626 1 1 13 LYS HB2 H 2.370 2.809 -2.741 1.00 . A A . 13 LYS HB2 1 1
14 3627 1 1 13 LYS HB3 H 3.694 3.825 -3.290 1.00 . A A . 13 LYS HB3 1 1
14 3628 1 1 13 LYS HD2 H 0.018 4.027 -5.320 1.00 . A A . 13 LYS HD2 1 1
14 3629 1 1 13 LYS HD3 H 0.608 2.534 -4.586 1.00 . A A . 13 LYS HD3 1 1
14 3630 1 1 13 LYS HE2 H -1.425 3.377 -3.489 1.00 . A A . 13 LYS HE2 1 1
14 3631 1 1 13 LYS HE3 H -0.050 3.323 -2.387 1.00 . A A . 13 LYS HE3 1 1
14 3632 1 1 13 LYS HG2 H 1.703 5.079 -3.537 1.00 . A A . 13 LYS HG2 1 1
14 3633 1 1 13 LYS HG3 H 2.209 4.596 -5.155 1.00 . A A . 13 LYS HG3 1 1
14 3634 1 1 13 LYS HZ1 H -1.068 5.743 -3.779 1.00 . A A . 13 LYS HZ1 1 1
14 3635 1 1 13 LYS HZ2 H 0.267 5.700 -2.741 1.00 . A A . 13 LYS HZ2 1 1
14 3636 1 1 13 LYS HZ3 H -1.281 5.378 -2.140 1.00 . A A . 13 LYS HZ3 1 1
14 3637 1 1 13 LYS N N 4.312 1.336 -3.961 1.00 . A A . 13 LYS N 1 1
14 3638 1 1 13 LYS NZ N -0.650 5.259 -2.958 1.00 . A A . 13 LYS NZ 1 1
14 3639 1 1 13 LYS O O 3.527 2.154 -6.941 1.00 . A A . 13 LYS O 1 1
14 3640 1 1 13 LYS OXT O 4.371 3.859 -5.836 1.00 . A A . 13 LYS OXT 1 1
15 3641 1 1 1 ILE C C -8.422 3.443 -0.781 1.00 . A A . 1 ILE C 1 1
15 3642 1 1 1 ILE CA C -9.274 4.572 -0.214 1.00 . A A . 1 ILE CA 1 1
15 3643 1 1 1 ILE CB C -10.438 3.965 0.598 1.00 . A A . 1 ILE CB 1 1
15 3644 1 1 1 ILE CD1 C -10.660 6.055 2.053 1.00 . A A . 1 ILE CD1 1 1
15 3645 1 1 1 ILE CG1 C -11.354 5.074 1.130 1.00 . A A . 1 ILE CG1 1 1
15 3646 1 1 1 ILE CG2 C -9.907 3.112 1.743 1.00 . A A . 1 ILE CG2 1 1
15 3647 1 1 1 ILE H1 H -10.362 4.906 -1.961 1.00 . A A . 1 ILE H1 1 1
15 3648 1 1 1 ILE H2 H -8.981 5.871 -1.818 1.00 . A A . 1 ILE H2 1 1
15 3649 1 1 1 ILE H3 H -10.353 6.220 -0.895 1.00 . A A . 1 ILE H3 1 1
15 3650 1 1 1 ILE HA H -8.667 5.167 0.454 1.00 . A A . 1 ILE HA 1 1
15 3651 1 1 1 ILE HB H -11.008 3.325 -0.057 1.00 . A A . 1 ILE HB 1 1
15 3652 1 1 1 ILE HD11 H -10.246 5.525 2.898 1.00 . A A . 1 ILE HD11 1 1
15 3653 1 1 1 ILE HD12 H -11.374 6.786 2.403 1.00 . A A . 1 ILE HD12 1 1
15 3654 1 1 1 ILE HD13 H -9.866 6.553 1.518 1.00 . A A . 1 ILE HD13 1 1
15 3655 1 1 1 ILE HG12 H -11.752 5.632 0.296 1.00 . A A . 1 ILE HG12 1 1
15 3656 1 1 1 ILE HG13 H -12.170 4.623 1.677 1.00 . A A . 1 ILE HG13 1 1
15 3657 1 1 1 ILE HG21 H -10.734 2.694 2.295 1.00 . A A . 1 ILE HG21 1 1
15 3658 1 1 1 ILE HG22 H -9.306 3.724 2.400 1.00 . A A . 1 ILE HG22 1 1
15 3659 1 1 1 ILE HG23 H -9.300 2.312 1.343 1.00 . A A . 1 ILE HG23 1 1
15 3660 1 1 1 ILE N N -9.777 5.454 -1.298 1.00 . A A . 1 ILE N 1 1
15 3661 1 1 1 ILE O O -8.761 2.850 -1.804 1.00 . A A . 1 ILE O 1 1
15 3662 1 1 2 LYS C C -6.644 0.804 0.229 1.00 . A A . 2 LYS C 1 1
15 3663 1 1 2 LYS CA C -6.407 2.094 -0.549 1.00 . A A . 2 LYS CA 1 1
15 3664 1 1 2 LYS CB C -4.948 2.523 -0.369 1.00 . A A . 2 LYS CB 1 1
15 3665 1 1 2 LYS CD C -3.093 4.112 -0.965 1.00 . A A . 2 LYS CD 1 1
15 3666 1 1 2 LYS CE C -3.063 4.856 0.361 1.00 . A A . 2 LYS CE 1 1
15 3667 1 1 2 LYS CG C -4.501 3.635 -1.302 1.00 . A A . 2 LYS CG 1 1
15 3668 1 1 2 LYS H H -7.091 3.661 0.699 1.00 . A A . 2 LYS H 1 1
15 3669 1 1 2 LYS HA H -6.593 1.911 -1.596 1.00 . A A . 2 LYS HA 1 1
15 3670 1 1 2 LYS HB2 H -4.807 2.858 0.647 1.00 . A A . 2 LYS HB2 1 1
15 3671 1 1 2 LYS HB3 H -4.313 1.666 -0.542 1.00 . A A . 2 LYS HB3 1 1
15 3672 1 1 2 LYS HD2 H -2.433 3.253 -0.900 1.00 . A A . 2 LYS HD2 1 1
15 3673 1 1 2 LYS HD3 H -2.751 4.773 -1.746 1.00 . A A . 2 LYS HD3 1 1
15 3674 1 1 2 LYS HE2 H -3.409 4.194 1.139 1.00 . A A . 2 LYS HE2 1 1
15 3675 1 1 2 LYS HE3 H -2.046 5.152 0.568 1.00 . A A . 2 LYS HE3 1 1
15 3676 1 1 2 LYS HG2 H -4.513 3.269 -2.318 1.00 . A A . 2 LYS HG2 1 1
15 3677 1 1 2 LYS HG3 H -5.185 4.467 -1.208 1.00 . A A . 2 LYS HG3 1 1
15 3678 1 1 2 LYS HZ1 H -3.602 6.725 -0.401 1.00 . A A . 2 LYS HZ1 1 1
15 3679 1 1 2 LYS HZ2 H -3.890 6.551 1.258 1.00 . A A . 2 LYS HZ2 1 1
15 3680 1 1 2 LYS HZ3 H -4.912 5.801 0.138 1.00 . A A . 2 LYS HZ3 1 1
15 3681 1 1 2 LYS N N -7.311 3.152 -0.109 1.00 . A A . 2 LYS N 1 1
15 3682 1 1 2 LYS NZ N -3.927 6.068 0.338 1.00 . A A . 2 LYS NZ 1 1
15 3683 1 1 2 LYS O O -6.801 0.822 1.451 1.00 . A A . 2 LYS O 1 1
15 3684 1 1 3 LYS C C -5.506 -2.315 0.189 1.00 . A A . 3 LYS C 1 1
15 3685 1 1 3 LYS CA C -6.854 -1.619 0.128 1.00 . A A . 3 LYS CA 1 1
15 3686 1 1 3 LYS CB C -7.856 -2.458 -0.667 1.00 . A A . 3 LYS CB 1 1
15 3687 1 1 3 LYS CD C -9.886 -1.452 0.441 1.00 . A A . 3 LYS CD 1 1
15 3688 1 1 3 LYS CE C -10.292 -2.714 1.185 1.00 . A A . 3 LYS CE 1 1
15 3689 1 1 3 LYS CG C -9.199 -1.771 -0.879 1.00 . A A . 3 LYS CG 1 1
15 3690 1 1 3 LYS H H -6.557 -0.261 -1.459 1.00 . A A . 3 LYS H 1 1
15 3691 1 1 3 LYS HA H -7.225 -1.469 1.133 1.00 . A A . 3 LYS HA 1 1
15 3692 1 1 3 LYS HB2 H -7.433 -2.679 -1.637 1.00 . A A . 3 LYS HB2 1 1
15 3693 1 1 3 LYS HB3 H -8.029 -3.385 -0.140 1.00 . A A . 3 LYS HB3 1 1
15 3694 1 1 3 LYS HD2 H -9.208 -0.885 1.060 1.00 . A A . 3 LYS HD2 1 1
15 3695 1 1 3 LYS HD3 H -10.769 -0.863 0.240 1.00 . A A . 3 LYS HD3 1 1
15 3696 1 1 3 LYS HE2 H -9.410 -3.307 1.370 1.00 . A A . 3 LYS HE2 1 1
15 3697 1 1 3 LYS HE3 H -10.739 -2.433 2.128 1.00 . A A . 3 LYS HE3 1 1
15 3698 1 1 3 LYS HG2 H -9.038 -0.851 -1.421 1.00 . A A . 3 LYS HG2 1 1
15 3699 1 1 3 LYS HG3 H -9.837 -2.425 -1.457 1.00 . A A . 3 LYS HG3 1 1
15 3700 1 1 3 LYS HZ1 H -10.839 -3.844 -0.483 1.00 . A A . 3 LYS HZ1 1 1
15 3701 1 1 3 LYS HZ2 H -12.113 -2.960 0.193 1.00 . A A . 3 LYS HZ2 1 1
15 3702 1 1 3 LYS HZ3 H -11.556 -4.361 0.960 1.00 . A A . 3 LYS HZ3 1 1
15 3703 1 1 3 LYS N N -6.672 -0.314 -0.490 1.00 . A A . 3 LYS N 1 1
15 3704 1 1 3 LYS NZ N -11.268 -3.527 0.410 1.00 . A A . 3 LYS NZ 1 1
15 3705 1 1 3 LYS O O -4.925 -2.482 1.262 1.00 . A A . 3 LYS O 1 1
15 3706 1 1 4 ILE C C -2.666 -2.269 -1.324 1.00 . A A . 4 ILE C 1 1
15 3707 1 1 4 ILE CA C -3.709 -3.345 -1.078 1.00 . A A . 4 ILE CA 1 1
15 3708 1 1 4 ILE CB C -3.666 -4.386 -2.216 1.00 . A A . 4 ILE CB 1 1
15 3709 1 1 4 ILE CD1 C -4.311 -6.312 -0.662 1.00 . A A . 4 ILE CD1 1 1
15 3710 1 1 4 ILE CG1 C -4.635 -5.538 -1.927 1.00 . A A . 4 ILE CG1 1 1
15 3711 1 1 4 ILE CG2 C -2.248 -4.911 -2.418 1.00 . A A . 4 ILE CG2 1 1
15 3712 1 1 4 ILE H H -5.545 -2.591 -1.789 1.00 . A A . 4 ILE H 1 1
15 3713 1 1 4 ILE HA H -3.492 -3.835 -0.141 1.00 . A A . 4 ILE HA 1 1
15 3714 1 1 4 ILE HB H -3.972 -3.895 -3.127 1.00 . A A . 4 ILE HB 1 1
15 3715 1 1 4 ILE HD11 H -3.332 -6.759 -0.754 1.00 . A A . 4 ILE HD11 1 1
15 3716 1 1 4 ILE HD12 H -5.049 -7.087 -0.516 1.00 . A A . 4 ILE HD12 1 1
15 3717 1 1 4 ILE HD13 H -4.321 -5.640 0.183 1.00 . A A . 4 ILE HD13 1 1
15 3718 1 1 4 ILE HG12 H -5.633 -5.142 -1.821 1.00 . A A . 4 ILE HG12 1 1
15 3719 1 1 4 ILE HG13 H -4.613 -6.233 -2.755 1.00 . A A . 4 ILE HG13 1 1
15 3720 1 1 4 ILE HG21 H -1.905 -5.382 -1.508 1.00 . A A . 4 ILE HG21 1 1
15 3721 1 1 4 ILE HG22 H -1.592 -4.092 -2.668 1.00 . A A . 4 ILE HG22 1 1
15 3722 1 1 4 ILE HG23 H -2.244 -5.634 -3.221 1.00 . A A . 4 ILE HG23 1 1
15 3723 1 1 4 ILE N N -5.014 -2.718 -0.976 1.00 . A A . 4 ILE N 1 1
15 3724 1 1 4 ILE O O -1.524 -2.371 -0.878 1.00 . A A . 4 ILE O 1 1
15 3725 1 1 5 LEU C C -1.903 0.669 -1.061 1.00 . A A . 5 LEU C 1 1
15 3726 1 1 5 LEU CA C -2.218 -0.101 -2.337 1.00 . A A . 5 LEU CA 1 1
15 3727 1 1 5 LEU CB C -2.886 0.824 -3.358 1.00 . A A . 5 LEU CB 1 1
15 3728 1 1 5 LEU CD1 C -3.683 -1.032 -4.854 1.00 . A A . 5 LEU CD1 1 1
15 3729 1 1 5 LEU CD2 C -3.615 1.310 -5.701 1.00 . A A . 5 LEU CD2 1 1
15 3730 1 1 5 LEU CG C -2.944 0.292 -4.794 1.00 . A A . 5 LEU CG 1 1
15 3731 1 1 5 LEU H H -4.006 -1.216 -2.370 1.00 . A A . 5 LEU H 1 1
15 3732 1 1 5 LEU HA H -1.299 -0.487 -2.752 1.00 . A A . 5 LEU HA 1 1
15 3733 1 1 5 LEU HB2 H -3.895 1.016 -3.028 1.00 . A A . 5 LEU HB2 1 1
15 3734 1 1 5 LEU HB3 H -2.348 1.756 -3.369 1.00 . A A . 5 LEU HB3 1 1
15 3735 1 1 5 LEU HD11 H -3.125 -1.780 -4.312 1.00 . A A . 5 LEU HD11 1 1
15 3736 1 1 5 LEU HD12 H -3.791 -1.339 -5.884 1.00 . A A . 5 LEU HD12 1 1
15 3737 1 1 5 LEU HD13 H -4.660 -0.918 -4.409 1.00 . A A . 5 LEU HD13 1 1
15 3738 1 1 5 LEU HD21 H -3.634 0.932 -6.712 1.00 . A A . 5 LEU HD21 1 1
15 3739 1 1 5 LEU HD22 H -3.065 2.237 -5.670 1.00 . A A . 5 LEU HD22 1 1
15 3740 1 1 5 LEU HD23 H -4.626 1.477 -5.360 1.00 . A A . 5 LEU HD23 1 1
15 3741 1 1 5 LEU HG H -1.939 0.133 -5.155 1.00 . A A . 5 LEU HG 1 1
15 3742 1 1 5 LEU N N -3.084 -1.226 -2.035 1.00 . A A . 5 LEU N 1 1
15 3743 1 1 5 LEU O O -1.051 1.554 -1.054 1.00 . A A . 5 LEU O 1 1
15 3744 1 1 6 SER C C -1.140 0.472 1.954 1.00 . A A . 6 SER C 1 1
15 3745 1 1 6 SER CA C -2.421 0.977 1.310 1.00 . A A . 6 SER CA 1 1
15 3746 1 1 6 SER CB C -3.613 0.705 2.228 1.00 . A A . 6 SER CB 1 1
15 3747 1 1 6 SER H H -3.289 -0.376 -0.067 1.00 . A A . 6 SER H 1 1
15 3748 1 1 6 SER HA H -2.336 2.040 1.143 1.00 . A A . 6 SER HA 1 1
15 3749 1 1 6 SER HB2 H -4.505 1.126 1.789 1.00 . A A . 6 SER HB2 1 1
15 3750 1 1 6 SER HB3 H -3.739 -0.360 2.348 1.00 . A A . 6 SER HB3 1 1
15 3751 1 1 6 SER HG H -3.771 2.182 3.506 1.00 . A A . 6 SER HG 1 1
15 3752 1 1 6 SER N N -2.618 0.331 0.014 1.00 . A A . 6 SER N 1 1
15 3753 1 1 6 SER O O -0.195 1.233 2.156 1.00 . A A . 6 SER O 1 1
15 3754 1 1 6 SER OG O -3.417 1.289 3.505 1.00 . A A . 6 SER OG 1 1
15 3755 1 1 7 LYS C C 1.233 -1.244 1.906 1.00 . A A . 7 LYS C 1 1
15 3756 1 1 7 LYS CA C 0.073 -1.416 2.874 1.00 . A A . 7 LYS CA 1 1
15 3757 1 1 7 LYS CB C -0.159 -2.899 3.174 1.00 . A A . 7 LYS CB 1 1
15 3758 1 1 7 LYS CD C -0.689 -5.192 2.297 1.00 . A A . 7 LYS CD 1 1
15 3759 1 1 7 LYS CE C -0.982 -6.028 1.063 1.00 . A A . 7 LYS CE 1 1
15 3760 1 1 7 LYS CG C -0.470 -3.731 1.940 1.00 . A A . 7 LYS CG 1 1
15 3761 1 1 7 LYS H H -1.907 -1.372 2.128 1.00 . A A . 7 LYS H 1 1
15 3762 1 1 7 LYS HA H 0.296 -0.891 3.792 1.00 . A A . 7 LYS HA 1 1
15 3763 1 1 7 LYS HB2 H 0.729 -3.303 3.640 1.00 . A A . 7 LYS HB2 1 1
15 3764 1 1 7 LYS HB3 H -0.988 -2.989 3.861 1.00 . A A . 7 LYS HB3 1 1
15 3765 1 1 7 LYS HD2 H 0.202 -5.574 2.776 1.00 . A A . 7 LYS HD2 1 1
15 3766 1 1 7 LYS HD3 H -1.525 -5.264 2.978 1.00 . A A . 7 LYS HD3 1 1
15 3767 1 1 7 LYS HE2 H -1.872 -5.646 0.587 1.00 . A A . 7 LYS HE2 1 1
15 3768 1 1 7 LYS HE3 H -0.146 -5.948 0.383 1.00 . A A . 7 LYS HE3 1 1
15 3769 1 1 7 LYS HG2 H -1.365 -3.347 1.474 1.00 . A A . 7 LYS HG2 1 1
15 3770 1 1 7 LYS HG3 H 0.359 -3.658 1.251 1.00 . A A . 7 LYS HG3 1 1
15 3771 1 1 7 LYS HZ1 H -2.013 -7.563 2.033 1.00 . A A . 7 LYS HZ1 1 1
15 3772 1 1 7 LYS HZ2 H -0.351 -7.844 1.884 1.00 . A A . 7 LYS HZ2 1 1
15 3773 1 1 7 LYS HZ3 H -1.361 -8.014 0.538 1.00 . A A . 7 LYS HZ3 1 1
15 3774 1 1 7 LYS N N -1.113 -0.817 2.285 1.00 . A A . 7 LYS N 1 1
15 3775 1 1 7 LYS NZ N -1.191 -7.462 1.402 1.00 . A A . 7 LYS NZ 1 1
15 3776 1 1 7 LYS O O 2.400 -1.239 2.294 1.00 . A A . 7 LYS O 1 1
15 3777 1 1 8 ILE C C 2.295 0.561 -0.472 1.00 . A A . 8 ILE C 1 1
15 3778 1 1 8 ILE CA C 1.852 -0.899 -0.432 1.00 . A A . 8 ILE CA 1 1
15 3779 1 1 8 ILE CB C 1.255 -1.291 -1.800 1.00 . A A . 8 ILE CB 1 1
15 3780 1 1 8 ILE CD1 C 2.611 -3.450 -1.962 1.00 . A A . 8 ILE CD1 1 1
15 3781 1 1 8 ILE CG1 C 1.236 -2.814 -1.964 1.00 . A A . 8 ILE CG1 1 1
15 3782 1 1 8 ILE CG2 C 2.031 -0.638 -2.934 1.00 . A A . 8 ILE CG2 1 1
15 3783 1 1 8 ILE H H -0.078 -1.146 0.398 1.00 . A A . 8 ILE H 1 1
15 3784 1 1 8 ILE HA H 2.708 -1.526 -0.237 1.00 . A A . 8 ILE HA 1 1
15 3785 1 1 8 ILE HB H 0.240 -0.921 -1.834 1.00 . A A . 8 ILE HB 1 1
15 3786 1 1 8 ILE HD11 H 3.098 -3.255 -1.017 1.00 . A A . 8 ILE HD11 1 1
15 3787 1 1 8 ILE HD12 H 3.202 -3.034 -2.763 1.00 . A A . 8 ILE HD12 1 1
15 3788 1 1 8 ILE HD13 H 2.516 -4.518 -2.103 1.00 . A A . 8 ILE HD13 1 1
15 3789 1 1 8 ILE HG12 H 0.671 -3.250 -1.154 1.00 . A A . 8 ILE HG12 1 1
15 3790 1 1 8 ILE HG13 H 0.758 -3.062 -2.901 1.00 . A A . 8 ILE HG13 1 1
15 3791 1 1 8 ILE HG21 H 1.707 -1.048 -3.877 1.00 . A A . 8 ILE HG21 1 1
15 3792 1 1 8 ILE HG22 H 3.085 -0.826 -2.799 1.00 . A A . 8 ILE HG22 1 1
15 3793 1 1 8 ILE HG23 H 1.851 0.428 -2.922 1.00 . A A . 8 ILE HG23 1 1
15 3794 1 1 8 ILE N N 0.878 -1.103 0.630 1.00 . A A . 8 ILE N 1 1
15 3795 1 1 8 ILE O O 3.447 0.863 -0.787 1.00 . A A . 8 ILE O 1 1
15 3796 1 1 9 LYS C C 2.945 3.191 0.580 1.00 . A A . 9 LYS C 1 1
15 3797 1 1 9 LYS CA C 1.639 2.892 -0.146 1.00 . A A . 9 LYS CA 1 1
15 3798 1 1 9 LYS CB C 0.492 3.642 0.532 1.00 . A A . 9 LYS CB 1 1
15 3799 1 1 9 LYS CD C 0.156 5.848 1.684 1.00 . A A . 9 LYS CD 1 1
15 3800 1 1 9 LYS CE C 0.123 7.358 1.515 1.00 . A A . 9 LYS CE 1 1
15 3801 1 1 9 LYS CG C 0.584 5.153 0.403 1.00 . A A . 9 LYS CG 1 1
15 3802 1 1 9 LYS H H 0.465 1.146 0.068 1.00 . A A . 9 LYS H 1 1
15 3803 1 1 9 LYS HA H 1.721 3.225 -1.168 1.00 . A A . 9 LYS HA 1 1
15 3804 1 1 9 LYS HB2 H -0.441 3.321 0.092 1.00 . A A . 9 LYS HB2 1 1
15 3805 1 1 9 LYS HB3 H 0.486 3.393 1.584 1.00 . A A . 9 LYS HB3 1 1
15 3806 1 1 9 LYS HD2 H -0.832 5.506 1.956 1.00 . A A . 9 LYS HD2 1 1
15 3807 1 1 9 LYS HD3 H 0.855 5.597 2.469 1.00 . A A . 9 LYS HD3 1 1
15 3808 1 1 9 LYS HE2 H 1.095 7.693 1.184 1.00 . A A . 9 LYS HE2 1 1
15 3809 1 1 9 LYS HE3 H -0.616 7.608 0.767 1.00 . A A . 9 LYS HE3 1 1
15 3810 1 1 9 LYS HG2 H 1.607 5.423 0.181 1.00 . A A . 9 LYS HG2 1 1
15 3811 1 1 9 LYS HG3 H -0.059 5.475 -0.405 1.00 . A A . 9 LYS HG3 1 1
15 3812 1 1 9 LYS HZ1 H 0.513 7.875 3.501 1.00 . A A . 9 LYS HZ1 1 1
15 3813 1 1 9 LYS HZ2 H -1.132 7.705 3.148 1.00 . A A . 9 LYS HZ2 1 1
15 3814 1 1 9 LYS HZ3 H -0.293 9.078 2.625 1.00 . A A . 9 LYS HZ3 1 1
15 3815 1 1 9 LYS N N 1.365 1.458 -0.158 1.00 . A A . 9 LYS N 1 1
15 3816 1 1 9 LYS NZ N -0.221 8.053 2.786 1.00 . A A . 9 LYS NZ 1 1
15 3817 1 1 9 LYS O O 3.692 4.092 0.199 1.00 . A A . 9 LYS O 1 1
15 3818 1 1 10 LYS C C 5.564 1.737 1.892 1.00 . A A . 10 LYS C 1 1
15 3819 1 1 10 LYS CA C 4.424 2.603 2.422 1.00 . A A . 10 LYS CA 1 1
15 3820 1 1 10 LYS CB C 4.154 2.274 3.891 1.00 . A A . 10 LYS CB 1 1
15 3821 1 1 10 LYS CD C 2.873 2.801 5.989 1.00 . A A . 10 LYS CD 1 1
15 3822 1 1 10 LYS CE C 1.789 3.662 6.620 1.00 . A A . 10 LYS CE 1 1
15 3823 1 1 10 LYS CG C 3.074 3.141 4.522 1.00 . A A . 10 LYS CG 1 1
15 3824 1 1 10 LYS H H 2.580 1.713 1.874 1.00 . A A . 10 LYS H 1 1
15 3825 1 1 10 LYS HA H 4.716 3.640 2.346 1.00 . A A . 10 LYS HA 1 1
15 3826 1 1 10 LYS HB2 H 3.846 1.242 3.966 1.00 . A A . 10 LYS HB2 1 1
15 3827 1 1 10 LYS HB3 H 5.067 2.409 4.453 1.00 . A A . 10 LYS HB3 1 1
15 3828 1 1 10 LYS HD2 H 2.586 1.762 6.073 1.00 . A A . 10 LYS HD2 1 1
15 3829 1 1 10 LYS HD3 H 3.801 2.962 6.517 1.00 . A A . 10 LYS HD3 1 1
15 3830 1 1 10 LYS HE2 H 0.856 3.474 6.111 1.00 . A A . 10 LYS HE2 1 1
15 3831 1 1 10 LYS HE3 H 1.691 3.388 7.661 1.00 . A A . 10 LYS HE3 1 1
15 3832 1 1 10 LYS HG2 H 3.365 4.176 4.440 1.00 . A A . 10 LYS HG2 1 1
15 3833 1 1 10 LYS HG3 H 2.146 2.981 3.993 1.00 . A A . 10 LYS HG3 1 1
15 3834 1 1 10 LYS HZ1 H 2.197 5.397 5.533 1.00 . A A . 10 LYS HZ1 1 1
15 3835 1 1 10 LYS HZ2 H 3.004 5.315 7.017 1.00 . A A . 10 LYS HZ2 1 1
15 3836 1 1 10 LYS HZ3 H 1.351 5.673 6.971 1.00 . A A . 10 LYS HZ3 1 1
15 3837 1 1 10 LYS N N 3.212 2.424 1.631 1.00 . A A . 10 LYS N 1 1
15 3838 1 1 10 LYS NZ N 2.108 5.113 6.529 1.00 . A A . 10 LYS NZ 1 1
15 3839 1 1 10 LYS O O 6.739 2.051 2.090 1.00 . A A . 10 LYS O 1 1
15 3840 1 1 11 LEU C C 6.820 0.288 -0.614 1.00 . A A . 11 LEU C 1 1
15 3841 1 1 11 LEU CA C 6.207 -0.269 0.668 1.00 . A A . 11 LEU CA 1 1
15 3842 1 1 11 LEU CB C 5.581 -1.639 0.396 1.00 . A A . 11 LEU CB 1 1
15 3843 1 1 11 LEU CD1 C 4.445 -3.699 1.271 1.00 . A A . 11 LEU CD1 1 1
15 3844 1 1 11 LEU CD2 C 6.513 -2.849 2.387 1.00 . A A . 11 LEU CD2 1 1
15 3845 1 1 11 LEU CG C 5.244 -2.459 1.645 1.00 . A A . 11 LEU CG 1 1
15 3846 1 1 11 LEU H H 4.260 0.449 1.091 1.00 . A A . 11 LEU H 1 1
15 3847 1 1 11 LEU HA H 6.990 -0.383 1.403 1.00 . A A . 11 LEU HA 1 1
15 3848 1 1 11 LEU HB2 H 4.671 -1.489 -0.166 1.00 . A A . 11 LEU HB2 1 1
15 3849 1 1 11 LEU HB3 H 6.267 -2.212 -0.208 1.00 . A A . 11 LEU HB3 1 1
15 3850 1 1 11 LEU HD11 H 4.240 -4.277 2.160 1.00 . A A . 11 LEU HD11 1 1
15 3851 1 1 11 LEU HD12 H 5.015 -4.297 0.575 1.00 . A A . 11 LEU HD12 1 1
15 3852 1 1 11 LEU HD13 H 3.514 -3.402 0.813 1.00 . A A . 11 LEU HD13 1 1
15 3853 1 1 11 LEU HD21 H 6.258 -3.453 3.246 1.00 . A A . 11 LEU HD21 1 1
15 3854 1 1 11 LEU HD22 H 7.028 -1.958 2.714 1.00 . A A . 11 LEU HD22 1 1
15 3855 1 1 11 LEU HD23 H 7.156 -3.414 1.729 1.00 . A A . 11 LEU HD23 1 1
15 3856 1 1 11 LEU HG H 4.637 -1.860 2.309 1.00 . A A . 11 LEU HG 1 1
15 3857 1 1 11 LEU N N 5.212 0.645 1.220 1.00 . A A . 11 LEU N 1 1
15 3858 1 1 11 LEU O O 8.005 0.618 -0.650 1.00 . A A . 11 LEU O 1 1
15 3859 1 1 12 LEU C C 5.491 1.888 -3.566 1.00 . A A . 12 LEU C 1 1
15 3860 1 1 12 LEU CA C 6.484 0.907 -2.946 1.00 . A A . 12 LEU CA 1 1
15 3861 1 1 12 LEU CB C 6.759 -0.245 -3.920 1.00 . A A . 12 LEU CB 1 1
15 3862 1 1 12 LEU CD1 C 5.376 -1.757 -5.366 1.00 . A A . 12 LEU CD1 1 1
15 3863 1 1 12 LEU CD2 C 6.196 -2.562 -3.146 1.00 . A A . 12 LEU CD2 1 1
15 3864 1 1 12 LEU CG C 5.708 -1.357 -3.935 1.00 . A A . 12 LEU CG 1 1
15 3865 1 1 12 LEU H H 5.071 0.117 -1.575 1.00 . A A . 12 LEU H 1 1
15 3866 1 1 12 LEU HA H 7.410 1.430 -2.760 1.00 . A A . 12 LEU HA 1 1
15 3867 1 1 12 LEU HB2 H 6.832 0.167 -4.916 1.00 . A A . 12 LEU HB2 1 1
15 3868 1 1 12 LEU HB3 H 7.711 -0.685 -3.661 1.00 . A A . 12 LEU HB3 1 1
15 3869 1 1 12 LEU HD11 H 4.651 -2.557 -5.357 1.00 . A A . 12 LEU HD11 1 1
15 3870 1 1 12 LEU HD12 H 6.274 -2.092 -5.863 1.00 . A A . 12 LEU HD12 1 1
15 3871 1 1 12 LEU HD13 H 4.969 -0.908 -5.892 1.00 . A A . 12 LEU HD13 1 1
15 3872 1 1 12 LEU HD21 H 6.400 -2.267 -2.127 1.00 . A A . 12 LEU HD21 1 1
15 3873 1 1 12 LEU HD22 H 7.099 -2.946 -3.597 1.00 . A A . 12 LEU HD22 1 1
15 3874 1 1 12 LEU HD23 H 5.436 -3.329 -3.153 1.00 . A A . 12 LEU HD23 1 1
15 3875 1 1 12 LEU HG H 4.802 -0.997 -3.471 1.00 . A A . 12 LEU HG 1 1
15 3876 1 1 12 LEU N N 6.008 0.392 -1.664 1.00 . A A . 12 LEU N 1 1
15 3877 1 1 12 LEU O O 5.798 3.069 -3.725 1.00 . A A . 12 LEU O 1 1
15 3878 1 1 13 LYS C C 3.764 2.818 -5.844 1.00 . A A . 13 LYS C 1 1
15 3879 1 1 13 LYS CA C 3.272 2.221 -4.528 1.00 . A A . 13 LYS CA 1 1
15 3880 1 1 13 LYS CB C 2.840 3.339 -3.573 1.00 . A A . 13 LYS CB 1 1
15 3881 1 1 13 LYS CD C 0.450 3.586 -4.330 1.00 . A A . 13 LYS CD 1 1
15 3882 1 1 13 LYS CE C -0.454 3.829 -3.132 1.00 . A A . 13 LYS CE 1 1
15 3883 1 1 13 LYS CG C 1.795 4.276 -4.163 1.00 . A A . 13 LYS CG 1 1
15 3884 1 1 13 LYS H H 4.120 0.445 -3.755 1.00 . A A . 13 LYS H 1 1
15 3885 1 1 13 LYS HA H 2.421 1.588 -4.732 1.00 . A A . 13 LYS HA 1 1
15 3886 1 1 13 LYS HB2 H 2.427 2.892 -2.681 1.00 . A A . 13 LYS HB2 1 1
15 3887 1 1 13 LYS HB3 H 3.707 3.923 -3.305 1.00 . A A . 13 LYS HB3 1 1
15 3888 1 1 13 LYS HD2 H -0.034 3.969 -5.217 1.00 . A A . 13 LYS HD2 1 1
15 3889 1 1 13 LYS HD3 H 0.611 2.524 -4.438 1.00 . A A . 13 LYS HD3 1 1
15 3890 1 1 13 LYS HE2 H -1.411 3.363 -3.320 1.00 . A A . 13 LYS HE2 1 1
15 3891 1 1 13 LYS HE3 H -0.004 3.385 -2.256 1.00 . A A . 13 LYS HE3 1 1
15 3892 1 1 13 LYS HG2 H 1.673 5.122 -3.505 1.00 . A A . 13 LYS HG2 1 1
15 3893 1 1 13 LYS HG3 H 2.137 4.616 -5.130 1.00 . A A . 13 LYS HG3 1 1
15 3894 1 1 13 LYS HZ1 H -1.264 5.419 -2.044 1.00 . A A . 13 LYS HZ1 1 1
15 3895 1 1 13 LYS HZ2 H -1.134 5.720 -3.703 1.00 . A A . 13 LYS HZ2 1 1
15 3896 1 1 13 LYS HZ3 H 0.246 5.755 -2.729 1.00 . A A . 13 LYS HZ3 1 1
15 3897 1 1 13 LYS N N 4.305 1.392 -3.915 1.00 . A A . 13 LYS N 1 1
15 3898 1 1 13 LYS NZ N -0.667 5.282 -2.885 1.00 . A A . 13 LYS NZ 1 1
15 3899 1 1 13 LYS O O 4.360 3.914 -5.812 1.00 . A A . 13 LYS O 1 1
15 3900 1 1 13 LYS OXT O 3.551 2.180 -6.897 1.00 . A A . 13 LYS OXT 1 1
16 3901 1 1 1 ILE C C -8.498 3.273 -0.750 1.00 . A A . 1 ILE C 1 1
16 3902 1 1 1 ILE CA C -9.374 4.386 -0.179 1.00 . A A . 1 ILE CA 1 1
16 3903 1 1 1 ILE CB C -10.817 3.861 -0.030 1.00 . A A . 1 ILE CB 1 1
16 3904 1 1 1 ILE CD1 C -13.177 4.554 0.649 1.00 . A A . 1 ILE CD1 1 1
16 3905 1 1 1 ILE CG1 C -11.710 4.932 0.604 1.00 . A A . 1 ILE CG1 1 1
16 3906 1 1 1 ILE CG2 C -10.836 2.584 0.802 1.00 . A A . 1 ILE CG2 1 1
16 3907 1 1 1 ILE H1 H -9.913 6.351 -0.619 1.00 . A A . 1 ILE H1 1 1
16 3908 1 1 1 ILE H2 H -9.693 5.378 -1.984 1.00 . A A . 1 ILE H2 1 1
16 3909 1 1 1 ILE H3 H -8.351 5.939 -1.121 1.00 . A A . 1 ILE H3 1 1
16 3910 1 1 1 ILE HA H -9.006 4.650 0.803 1.00 . A A . 1 ILE HA 1 1
16 3911 1 1 1 ILE HB H -11.194 3.623 -1.014 1.00 . A A . 1 ILE HB 1 1
16 3912 1 1 1 ILE HD11 H -13.733 5.333 1.147 1.00 . A A . 1 ILE HD11 1 1
16 3913 1 1 1 ILE HD12 H -13.293 3.626 1.188 1.00 . A A . 1 ILE HD12 1 1
16 3914 1 1 1 ILE HD13 H -13.548 4.434 -0.359 1.00 . A A . 1 ILE HD13 1 1
16 3915 1 1 1 ILE HG12 H -11.384 5.107 1.618 1.00 . A A . 1 ILE HG12 1 1
16 3916 1 1 1 ILE HG13 H -11.619 5.847 0.038 1.00 . A A . 1 ILE HG13 1 1
16 3917 1 1 1 ILE HG21 H -11.847 2.212 0.870 1.00 . A A . 1 ILE HG21 1 1
16 3918 1 1 1 ILE HG22 H -10.462 2.795 1.793 1.00 . A A . 1 ILE HG22 1 1
16 3919 1 1 1 ILE HG23 H -10.209 1.839 0.333 1.00 . A A . 1 ILE HG23 1 1
16 3920 1 1 1 ILE N N -9.330 5.597 -1.036 1.00 . A A . 1 ILE N 1 1
16 3921 1 1 1 ILE O O -8.875 2.608 -1.715 1.00 . A A . 1 ILE O 1 1
16 3922 1 1 2 LYS C C -6.621 0.745 0.181 1.00 . A A . 2 LYS C 1 1
16 3923 1 1 2 LYS CA C -6.401 2.042 -0.594 1.00 . A A . 2 LYS CA 1 1
16 3924 1 1 2 LYS CB C -4.948 2.493 -0.407 1.00 . A A . 2 LYS CB 1 1
16 3925 1 1 2 LYS CD C -3.124 4.129 -0.977 1.00 . A A . 2 LYS CD 1 1
16 3926 1 1 2 LYS CE C -3.143 4.885 0.343 1.00 . A A . 2 LYS CE 1 1
16 3927 1 1 2 LYS CG C -4.509 3.608 -1.343 1.00 . A A . 2 LYS CG 1 1
16 3928 1 1 2 LYS H H -7.079 3.647 0.611 1.00 . A A . 2 LYS H 1 1
16 3929 1 1 2 LYS HA H -6.582 1.860 -1.643 1.00 . A A . 2 LYS HA 1 1
16 3930 1 1 2 LYS HB2 H -4.816 2.834 0.609 1.00 . A A . 2 LYS HB2 1 1
16 3931 1 1 2 LYS HB3 H -4.302 1.644 -0.574 1.00 . A A . 2 LYS HB3 1 1
16 3932 1 1 2 LYS HD2 H -2.439 3.292 -0.889 1.00 . A A . 2 LYS HD2 1 1
16 3933 1 1 2 LYS HD3 H -2.781 4.795 -1.757 1.00 . A A . 2 LYS HD3 1 1
16 3934 1 1 2 LYS HE2 H -3.351 4.188 1.140 1.00 . A A . 2 LYS HE2 1 1
16 3935 1 1 2 LYS HE3 H -2.174 5.332 0.500 1.00 . A A . 2 LYS HE3 1 1
16 3936 1 1 2 LYS HG2 H -4.484 3.229 -2.353 1.00 . A A . 2 LYS HG2 1 1
16 3937 1 1 2 LYS HG3 H -5.218 4.421 -1.278 1.00 . A A . 2 LYS HG3 1 1
16 3938 1 1 2 LYS HZ1 H -5.120 5.544 0.198 1.00 . A A . 2 LYS HZ1 1 1
16 3939 1 1 2 LYS HZ2 H -3.984 6.647 -0.398 1.00 . A A . 2 LYS HZ2 1 1
16 3940 1 1 2 LYS HZ3 H -4.172 6.448 1.271 1.00 . A A . 2 LYS HZ3 1 1
16 3941 1 1 2 LYS N N -7.326 3.080 -0.149 1.00 . A A . 2 LYS N 1 1
16 3942 1 1 2 LYS NZ N -4.177 5.956 0.354 1.00 . A A . 2 LYS NZ 1 1
16 3943 1 1 2 LYS O O -6.707 0.753 1.410 1.00 . A A . 2 LYS O 1 1
16 3944 1 1 3 LYS C C -5.535 -2.347 0.149 1.00 . A A . 3 LYS C 1 1
16 3945 1 1 3 LYS CA C -6.890 -1.670 0.074 1.00 . A A . 3 LYS CA 1 1
16 3946 1 1 3 LYS CB C -7.870 -2.527 -0.730 1.00 . A A . 3 LYS CB 1 1
16 3947 1 1 3 LYS CD C -10.179 -2.776 -1.702 1.00 . A A . 3 LYS CD 1 1
16 3948 1 1 3 LYS CE C -10.562 -4.015 -0.908 1.00 . A A . 3 LYS CE 1 1
16 3949 1 1 3 LYS CG C -9.232 -1.879 -0.917 1.00 . A A . 3 LYS CG 1 1
16 3950 1 1 3 LYS H H -6.643 -0.307 -1.520 1.00 . A A . 3 LYS H 1 1
16 3951 1 1 3 LYS HA H -7.272 -1.524 1.074 1.00 . A A . 3 LYS HA 1 1
16 3952 1 1 3 LYS HB2 H -7.449 -2.717 -1.706 1.00 . A A . 3 LYS HB2 1 1
16 3953 1 1 3 LYS HB3 H -8.011 -3.468 -0.219 1.00 . A A . 3 LYS HB3 1 1
16 3954 1 1 3 LYS HD2 H -11.072 -2.220 -1.938 1.00 . A A . 3 LYS HD2 1 1
16 3955 1 1 3 LYS HD3 H -9.691 -3.082 -2.617 1.00 . A A . 3 LYS HD3 1 1
16 3956 1 1 3 LYS HE2 H -9.671 -4.589 -0.706 1.00 . A A . 3 LYS HE2 1 1
16 3957 1 1 3 LYS HE3 H -11.006 -3.703 0.026 1.00 . A A . 3 LYS HE3 1 1
16 3958 1 1 3 LYS HG2 H -9.664 -1.682 0.053 1.00 . A A . 3 LYS HG2 1 1
16 3959 1 1 3 LYS HG3 H -9.107 -0.948 -1.454 1.00 . A A . 3 LYS HG3 1 1
16 3960 1 1 3 LYS HZ1 H -11.777 -5.706 -1.076 1.00 . A A . 3 LYS HZ1 1 1
16 3961 1 1 3 LYS HZ2 H -11.121 -5.186 -2.545 1.00 . A A . 3 LYS HZ2 1 1
16 3962 1 1 3 LYS HZ3 H -12.402 -4.334 -1.844 1.00 . A A . 3 LYS HZ3 1 1
16 3963 1 1 3 LYS N N -6.713 -0.365 -0.545 1.00 . A A . 3 LYS N 1 1
16 3964 1 1 3 LYS NZ N -11.532 -4.870 -1.645 1.00 . A A . 3 LYS NZ 1 1
16 3965 1 1 3 LYS O O -4.975 -2.539 1.230 1.00 . A A . 3 LYS O 1 1
16 3966 1 1 4 ILE C C -2.671 -2.221 -1.327 1.00 . A A . 4 ILE C 1 1
16 3967 1 1 4 ILE CA C -3.704 -3.316 -1.115 1.00 . A A . 4 ILE CA 1 1
16 3968 1 1 4 ILE CB C -3.637 -4.328 -2.277 1.00 . A A . 4 ILE CB 1 1
16 3969 1 1 4 ILE CD1 C -4.399 -6.263 -0.791 1.00 . A A . 4 ILE CD1 1 1
16 3970 1 1 4 ILE CG1 C -4.641 -5.467 -2.056 1.00 . A A . 4 ILE CG1 1 1
16 3971 1 1 4 ILE CG2 C -2.226 -4.877 -2.438 1.00 . A A . 4 ILE CG2 1 1
16 3972 1 1 4 ILE H H -5.535 -2.569 -1.835 1.00 . A A . 4 ILE H 1 1
16 3973 1 1 4 ILE HA H -3.492 -3.825 -0.189 1.00 . A A . 4 ILE HA 1 1
16 3974 1 1 4 ILE HB H -3.898 -3.805 -3.184 1.00 . A A . 4 ILE HB 1 1
16 3975 1 1 4 ILE HD11 H -3.413 -6.703 -0.823 1.00 . A A . 4 ILE HD11 1 1
16 3976 1 1 4 ILE HD12 H -5.141 -7.043 -0.709 1.00 . A A . 4 ILE HD12 1 1
16 3977 1 1 4 ILE HD13 H -4.471 -5.608 0.066 1.00 . A A . 4 ILE HD13 1 1
16 3978 1 1 4 ILE HG12 H -5.636 -5.052 -2.000 1.00 . A A . 4 ILE HG12 1 1
16 3979 1 1 4 ILE HG13 H -4.587 -6.149 -2.893 1.00 . A A . 4 ILE HG13 1 1
16 3980 1 1 4 ILE HG21 H -2.202 -5.571 -3.265 1.00 . A A . 4 ILE HG21 1 1
16 3981 1 1 4 ILE HG22 H -1.931 -5.386 -1.533 1.00 . A A . 4 ILE HG22 1 1
16 3982 1 1 4 ILE HG23 H -1.543 -4.063 -2.631 1.00 . A A . 4 ILE HG23 1 1
16 3983 1 1 4 ILE N N -5.016 -2.711 -1.016 1.00 . A A . 4 ILE N 1 1
16 3984 1 1 4 ILE O O -1.537 -2.312 -0.859 1.00 . A A . 4 ILE O 1 1
16 3985 1 1 5 LEU C C -1.920 0.722 -1.023 1.00 . A A . 5 LEU C 1 1
16 3986 1 1 5 LEU CA C -2.239 -0.031 -2.308 1.00 . A A . 5 LEU CA 1 1
16 3987 1 1 5 LEU CB C -2.927 0.902 -3.305 1.00 . A A . 5 LEU CB 1 1
16 3988 1 1 5 LEU CD1 C -4.646 0.883 -5.122 1.00 . A A . 5 LEU CD1 1 1
16 3989 1 1 5 LEU CD2 C -2.270 0.314 -5.650 1.00 . A A . 5 LEU CD2 1 1
16 3990 1 1 5 LEU CG C -3.372 0.235 -4.606 1.00 . A A . 5 LEU CG 1 1
16 3991 1 1 5 LEU H H -4.013 -1.171 -2.373 1.00 . A A . 5 LEU H 1 1
16 3992 1 1 5 LEU HA H -1.320 -0.397 -2.741 1.00 . A A . 5 LEU HA 1 1
16 3993 1 1 5 LEU HB2 H -3.797 1.328 -2.826 1.00 . A A . 5 LEU HB2 1 1
16 3994 1 1 5 LEU HB3 H -2.246 1.701 -3.551 1.00 . A A . 5 LEU HB3 1 1
16 3995 1 1 5 LEU HD11 H -4.921 0.434 -6.066 1.00 . A A . 5 LEU HD11 1 1
16 3996 1 1 5 LEU HD12 H -4.482 1.941 -5.260 1.00 . A A . 5 LEU HD12 1 1
16 3997 1 1 5 LEU HD13 H -5.440 0.729 -4.407 1.00 . A A . 5 LEU HD13 1 1
16 3998 1 1 5 LEU HD21 H -2.050 1.349 -5.865 1.00 . A A . 5 LEU HD21 1 1
16 3999 1 1 5 LEU HD22 H -2.595 -0.179 -6.555 1.00 . A A . 5 LEU HD22 1 1
16 4000 1 1 5 LEU HD23 H -1.382 -0.172 -5.274 1.00 . A A . 5 LEU HD23 1 1
16 4001 1 1 5 LEU HG H -3.582 -0.808 -4.417 1.00 . A A . 5 LEU HG 1 1
16 4002 1 1 5 LEU N N -3.094 -1.173 -2.029 1.00 . A A . 5 LEU N 1 1
16 4003 1 1 5 LEU O O -1.066 1.602 -1.007 1.00 . A A . 5 LEU O 1 1
16 4004 1 1 6 SER C C -1.148 0.487 1.989 1.00 . A A . 6 SER C 1 1
16 4005 1 1 6 SER CA C -2.425 1.006 1.348 1.00 . A A . 6 SER CA 1 1
16 4006 1 1 6 SER CB C -3.621 0.743 2.263 1.00 . A A . 6 SER CB 1 1
16 4007 1 1 6 SER H H -3.296 -0.339 -0.035 1.00 . A A . 6 SER H 1 1
16 4008 1 1 6 SER HA H -2.328 2.071 1.187 1.00 . A A . 6 SER HA 1 1
16 4009 1 1 6 SER HB2 H -4.504 1.186 1.829 1.00 . A A . 6 SER HB2 1 1
16 4010 1 1 6 SER HB3 H -3.766 -0.323 2.367 1.00 . A A . 6 SER HB3 1 1
16 4011 1 1 6 SER HG H -2.662 1.896 3.522 1.00 . A A . 6 SER HG 1 1
16 4012 1 1 6 SER N N -2.627 0.371 0.049 1.00 . A A . 6 SER N 1 1
16 4013 1 1 6 SER O O -0.184 1.233 2.166 1.00 . A A . 6 SER O 1 1
16 4014 1 1 6 SER OG O -3.415 1.303 3.549 1.00 . A A . 6 SER OG 1 1
16 4015 1 1 7 LYS C C 1.199 -1.253 1.967 1.00 . A A . 7 LYS C 1 1
16 4016 1 1 7 LYS CA C 0.034 -1.409 2.934 1.00 . A A . 7 LYS CA 1 1
16 4017 1 1 7 LYS CB C -0.219 -2.889 3.234 1.00 . A A . 7 LYS CB 1 1
16 4018 1 1 7 LYS CD C -0.838 -5.165 2.351 1.00 . A A . 7 LYS CD 1 1
16 4019 1 1 7 LYS CE C 0.404 -5.848 2.902 1.00 . A A . 7 LYS CE 1 1
16 4020 1 1 7 LYS CG C -0.571 -3.707 2.001 1.00 . A A . 7 LYS CG 1 1
16 4021 1 1 7 LYS H H -1.953 -1.336 2.209 1.00 . A A . 7 LYS H 1 1
16 4022 1 1 7 LYS HA H 0.264 -0.887 3.853 1.00 . A A . 7 LYS HA 1 1
16 4023 1 1 7 LYS HB2 H 0.670 -3.311 3.679 1.00 . A A . 7 LYS HB2 1 1
16 4024 1 1 7 LYS HB3 H -1.036 -2.966 3.938 1.00 . A A . 7 LYS HB3 1 1
16 4025 1 1 7 LYS HD2 H -1.620 -5.210 3.092 1.00 . A A . 7 LYS HD2 1 1
16 4026 1 1 7 LYS HD3 H -1.157 -5.685 1.458 1.00 . A A . 7 LYS HD3 1 1
16 4027 1 1 7 LYS HE2 H 0.686 -5.362 3.825 1.00 . A A . 7 LYS HE2 1 1
16 4028 1 1 7 LYS HE3 H 0.171 -6.886 3.098 1.00 . A A . 7 LYS HE3 1 1
16 4029 1 1 7 LYS HG2 H -1.459 -3.292 1.546 1.00 . A A . 7 LYS HG2 1 1
16 4030 1 1 7 LYS HG3 H 0.251 -3.659 1.303 1.00 . A A . 7 LYS HG3 1 1
16 4031 1 1 7 LYS HZ1 H 2.376 -6.260 2.350 1.00 . A A . 7 LYS HZ1 1 1
16 4032 1 1 7 LYS HZ2 H 1.793 -4.787 1.759 1.00 . A A . 7 LYS HZ2 1 1
16 4033 1 1 7 LYS HZ3 H 1.290 -6.238 1.051 1.00 . A A . 7 LYS HZ3 1 1
16 4034 1 1 7 LYS N N -1.146 -0.795 2.346 1.00 . A A . 7 LYS N 1 1
16 4035 1 1 7 LYS NZ N 1.545 -5.778 1.949 1.00 . A A . 7 LYS NZ 1 1
16 4036 1 1 7 LYS O O 2.366 -1.276 2.358 1.00 . A A . 7 LYS O 1 1
16 4037 1 1 8 ILE C C 2.287 0.554 -0.420 1.00 . A A . 8 ILE C 1 1
16 4038 1 1 8 ILE CA C 1.829 -0.902 -0.368 1.00 . A A . 8 ILE CA 1 1
16 4039 1 1 8 ILE CB C 1.239 -1.304 -1.735 1.00 . A A . 8 ILE CB 1 1
16 4040 1 1 8 ILE CD1 C 2.553 -3.492 -1.834 1.00 . A A . 8 ILE CD1 1 1
16 4041 1 1 8 ILE CG1 C 1.192 -2.830 -1.876 1.00 . A A . 8 ILE CG1 1 1
16 4042 1 1 8 ILE CG2 C 2.036 -0.682 -2.870 1.00 . A A . 8 ILE CG2 1 1
16 4043 1 1 8 ILE H H -0.105 -1.116 0.457 1.00 . A A . 8 ILE H 1 1
16 4044 1 1 8 ILE HA H 2.680 -1.535 -0.162 1.00 . A A . 8 ILE HA 1 1
16 4045 1 1 8 ILE HB H 0.231 -0.916 -1.784 1.00 . A A . 8 ILE HB 1 1
16 4046 1 1 8 ILE HD11 H 2.438 -4.560 -1.944 1.00 . A A . 8 ILE HD11 1 1
16 4047 1 1 8 ILE HD12 H 3.030 -3.275 -0.891 1.00 . A A . 8 ILE HD12 1 1
16 4048 1 1 8 ILE HD13 H 3.163 -3.111 -2.641 1.00 . A A . 8 ILE HD13 1 1
16 4049 1 1 8 ILE HG12 H 0.602 -3.240 -1.070 1.00 . A A . 8 ILE HG12 1 1
16 4050 1 1 8 ILE HG13 H 0.727 -3.081 -2.818 1.00 . A A . 8 ILE HG13 1 1
16 4051 1 1 8 ILE HG21 H 1.693 -1.082 -3.813 1.00 . A A . 8 ILE HG21 1 1
16 4052 1 1 8 ILE HG22 H 3.083 -0.914 -2.740 1.00 . A A . 8 ILE HG22 1 1
16 4053 1 1 8 ILE HG23 H 1.899 0.389 -2.861 1.00 . A A . 8 ILE HG23 1 1
16 4054 1 1 8 ILE N N 0.850 -1.093 0.693 1.00 . A A . 8 ILE N 1 1
16 4055 1 1 8 ILE O O 3.446 0.841 -0.724 1.00 . A A . 8 ILE O 1 1
16 4056 1 1 9 LYS C C 2.954 3.195 0.606 1.00 . A A . 9 LYS C 1 1
16 4057 1 1 9 LYS CA C 1.656 2.898 -0.137 1.00 . A A . 9 LYS CA 1 1
16 4058 1 1 9 LYS CB C 0.505 3.679 0.507 1.00 . A A . 9 LYS CB 1 1
16 4059 1 1 9 LYS CD C 0.076 5.946 1.507 1.00 . A A . 9 LYS CD 1 1
16 4060 1 1 9 LYS CE C 0.035 7.442 1.242 1.00 . A A . 9 LYS CE 1 1
16 4061 1 1 9 LYS CG C 0.598 5.181 0.300 1.00 . A A . 9 LYS CG 1 1
16 4062 1 1 9 LYS H H 0.455 1.169 0.083 1.00 . A A . 9 LYS H 1 1
16 4063 1 1 9 LYS HA H 1.758 3.211 -1.164 1.00 . A A . 9 LYS HA 1 1
16 4064 1 1 9 LYS HB2 H -0.428 3.336 0.083 1.00 . A A . 9 LYS HB2 1 1
16 4065 1 1 9 LYS HB3 H 0.499 3.481 1.570 1.00 . A A . 9 LYS HB3 1 1
16 4066 1 1 9 LYS HD2 H -0.922 5.602 1.735 1.00 . A A . 9 LYS HD2 1 1
16 4067 1 1 9 LYS HD3 H 0.725 5.756 2.349 1.00 . A A . 9 LYS HD3 1 1
16 4068 1 1 9 LYS HE2 H -0.628 7.630 0.410 1.00 . A A . 9 LYS HE2 1 1
16 4069 1 1 9 LYS HE3 H -0.344 7.940 2.122 1.00 . A A . 9 LYS HE3 1 1
16 4070 1 1 9 LYS HG2 H 1.631 5.450 0.136 1.00 . A A . 9 LYS HG2 1 1
16 4071 1 1 9 LYS HG3 H 0.010 5.450 -0.566 1.00 . A A . 9 LYS HG3 1 1
16 4072 1 1 9 LYS HZ1 H 1.324 9.011 0.755 1.00 . A A . 9 LYS HZ1 1 1
16 4073 1 1 9 LYS HZ2 H 1.755 7.529 0.062 1.00 . A A . 9 LYS HZ2 1 1
16 4074 1 1 9 LYS HZ3 H 2.038 7.807 1.705 1.00 . A A . 9 LYS HZ3 1 1
16 4075 1 1 9 LYS N N 1.363 1.466 -0.131 1.00 . A A . 9 LYS N 1 1
16 4076 1 1 9 LYS NZ N 1.382 7.985 0.918 1.00 . A A . 9 LYS NZ 1 1
16 4077 1 1 9 LYS O O 3.681 4.127 0.263 1.00 . A A . 9 LYS O 1 1
16 4078 1 1 10 LYS C C 5.605 1.748 1.873 1.00 . A A . 10 LYS C 1 1
16 4079 1 1 10 LYS CA C 4.443 2.566 2.431 1.00 . A A . 10 LYS CA 1 1
16 4080 1 1 10 LYS CB C 4.174 2.158 3.880 1.00 . A A . 10 LYS CB 1 1
16 4081 1 1 10 LYS CD C 2.836 2.514 5.977 1.00 . A A . 10 LYS CD 1 1
16 4082 1 1 10 LYS CE C 1.794 3.376 6.672 1.00 . A A . 10 LYS CE 1 1
16 4083 1 1 10 LYS CG C 3.114 3.005 4.565 1.00 . A A . 10 LYS CG 1 1
16 4084 1 1 10 LYS H H 2.619 1.661 1.840 1.00 . A A . 10 LYS H 1 1
16 4085 1 1 10 LYS HA H 4.711 3.612 2.406 1.00 . A A . 10 LYS HA 1 1
16 4086 1 1 10 LYS HB2 H 3.847 1.129 3.897 1.00 . A A . 10 LYS HB2 1 1
16 4087 1 1 10 LYS HB3 H 5.091 2.243 4.443 1.00 . A A . 10 LYS HB3 1 1
16 4088 1 1 10 LYS HD2 H 2.474 1.498 5.931 1.00 . A A . 10 LYS HD2 1 1
16 4089 1 1 10 LYS HD3 H 3.754 2.547 6.546 1.00 . A A . 10 LYS HD3 1 1
16 4090 1 1 10 LYS HE2 H 1.604 2.969 7.653 1.00 . A A . 10 LYS HE2 1 1
16 4091 1 1 10 LYS HE3 H 2.182 4.380 6.769 1.00 . A A . 10 LYS HE3 1 1
16 4092 1 1 10 LYS HG2 H 3.458 4.027 4.612 1.00 . A A . 10 LYS HG2 1 1
16 4093 1 1 10 LYS HG3 H 2.201 2.955 3.990 1.00 . A A . 10 LYS HG3 1 1
16 4094 1 1 10 LYS HZ1 H 0.678 3.798 4.957 1.00 . A A . 10 LYS HZ1 1 1
16 4095 1 1 10 LYS HZ2 H -0.171 4.033 6.401 1.00 . A A . 10 LYS HZ2 1 1
16 4096 1 1 10 LYS HZ3 H 0.110 2.465 5.833 1.00 . A A . 10 LYS HZ3 1 1
16 4097 1 1 10 LYS N N 3.237 2.394 1.627 1.00 . A A . 10 LYS N 1 1
16 4098 1 1 10 LYS NZ N 0.513 3.421 5.913 1.00 . A A . 10 LYS NZ 1 1
16 4099 1 1 10 LYS O O 6.771 2.096 2.066 1.00 . A A . 10 LYS O 1 1
16 4100 1 1 11 LEU C C 6.843 0.340 -0.704 1.00 . A A . 11 LEU C 1 1
16 4101 1 1 11 LEU CA C 6.295 -0.216 0.609 1.00 . A A . 11 LEU CA 1 1
16 4102 1 1 11 LEU CB C 5.720 -1.617 0.387 1.00 . A A . 11 LEU CB 1 1
16 4103 1 1 11 LEU CD1 C 4.653 -3.682 1.325 1.00 . A A . 11 LEU CD1 1 1
16 4104 1 1 11 LEU CD2 C 6.640 -2.680 2.465 1.00 . A A . 11 LEU CD2 1 1
16 4105 1 1 11 LEU CG C 5.379 -2.390 1.664 1.00 . A A . 11 LEU CG 1 1
16 4106 1 1 11 LEU H H 4.334 0.440 1.055 1.00 . A A . 11 LEU H 1 1
16 4107 1 1 11 LEU HA H 7.108 -0.283 1.318 1.00 . A A . 11 LEU HA 1 1
16 4108 1 1 11 LEU HB2 H 4.819 -1.523 -0.203 1.00 . A A . 11 LEU HB2 1 1
16 4109 1 1 11 LEU HB3 H 6.439 -2.194 -0.174 1.00 . A A . 11 LEU HB3 1 1
16 4110 1 1 11 LEU HD11 H 5.288 -4.299 0.703 1.00 . A A . 11 LEU HD11 1 1
16 4111 1 1 11 LEU HD12 H 3.741 -3.455 0.795 1.00 . A A . 11 LEU HD12 1 1
16 4112 1 1 11 LEU HD13 H 4.419 -4.212 2.236 1.00 . A A . 11 LEU HD13 1 1
16 4113 1 1 11 LEU HD21 H 7.309 -3.290 1.875 1.00 . A A . 11 LEU HD21 1 1
16 4114 1 1 11 LEU HD22 H 6.378 -3.206 3.371 1.00 . A A . 11 LEU HD22 1 1
16 4115 1 1 11 LEU HD23 H 7.128 -1.750 2.718 1.00 . A A . 11 LEU HD23 1 1
16 4116 1 1 11 LEU HG H 4.722 -1.789 2.277 1.00 . A A . 11 LEU HG 1 1
16 4117 1 1 11 LEU N N 5.281 0.659 1.183 1.00 . A A . 11 LEU N 1 1
16 4118 1 1 11 LEU O O 8.004 0.743 -0.777 1.00 . A A . 11 LEU O 1 1
16 4119 1 1 12 LEU C C 5.415 1.853 -3.624 1.00 . A A . 12 LEU C 1 1
16 4120 1 1 12 LEU CA C 6.425 0.865 -3.045 1.00 . A A . 12 LEU CA 1 1
16 4121 1 1 12 LEU CB C 6.639 -0.294 -4.025 1.00 . A A . 12 LEU CB 1 1
16 4122 1 1 12 LEU CD1 C 5.370 -2.094 -5.224 1.00 . A A . 12 LEU CD1 1 1
16 4123 1 1 12 LEU CD2 C 6.249 -2.509 -2.924 1.00 . A A . 12 LEU CD2 1 1
16 4124 1 1 12 LEU CG C 5.671 -1.468 -3.871 1.00 . A A . 12 LEU CG 1 1
16 4125 1 1 12 LEU H H 5.086 0.041 -1.618 1.00 . A A . 12 LEU H 1 1
16 4126 1 1 12 LEU HA H 7.365 1.380 -2.909 1.00 . A A . 12 LEU HA 1 1
16 4127 1 1 12 LEU HB2 H 6.546 0.092 -5.030 1.00 . A A . 12 LEU HB2 1 1
16 4128 1 1 12 LEU HB3 H 7.644 -0.667 -3.894 1.00 . A A . 12 LEU HB3 1 1
16 4129 1 1 12 LEU HD11 H 4.715 -2.942 -5.090 1.00 . A A . 12 LEU HD11 1 1
16 4130 1 1 12 LEU HD12 H 6.293 -2.420 -5.683 1.00 . A A . 12 LEU HD12 1 1
16 4131 1 1 12 LEU HD13 H 4.889 -1.364 -5.858 1.00 . A A . 12 LEU HD13 1 1
16 4132 1 1 12 LEU HD21 H 6.554 -2.031 -2.006 1.00 . A A . 12 LEU HD21 1 1
16 4133 1 1 12 LEU HD22 H 7.105 -2.980 -3.386 1.00 . A A . 12 LEU HD22 1 1
16 4134 1 1 12 LEU HD23 H 5.500 -3.257 -2.709 1.00 . A A . 12 LEU HD23 1 1
16 4135 1 1 12 LEU HG H 4.741 -1.112 -3.452 1.00 . A A . 12 LEU HG 1 1
16 4136 1 1 12 LEU N N 6.006 0.364 -1.738 1.00 . A A . 12 LEU N 1 1
16 4137 1 1 12 LEU O O 5.709 3.041 -3.758 1.00 . A A . 12 LEU O 1 1
16 4138 1 1 13 LYS C C 3.637 2.794 -5.872 1.00 . A A . 13 LYS C 1 1
16 4139 1 1 13 LYS CA C 3.181 2.192 -4.546 1.00 . A A . 13 LYS CA 1 1
16 4140 1 1 13 LYS CB C 2.780 3.304 -3.571 1.00 . A A . 13 LYS CB 1 1
16 4141 1 1 13 LYS CD C 0.411 3.670 -4.344 1.00 . A A . 13 LYS CD 1 1
16 4142 1 1 13 LYS CE C -0.476 3.879 -3.128 1.00 . A A . 13 LYS CE 1 1
16 4143 1 1 13 LYS CG C 1.783 4.298 -4.149 1.00 . A A . 13 LYS CG 1 1
16 4144 1 1 13 LYS H H 4.055 0.401 -3.829 1.00 . A A . 13 LYS H 1 1
16 4145 1 1 13 LYS HA H 2.322 1.562 -4.731 1.00 . A A . 13 LYS HA 1 1
16 4146 1 1 13 LYS HB2 H 2.339 2.853 -2.696 1.00 . A A . 13 LYS HB2 1 1
16 4147 1 1 13 LYS HB3 H 3.666 3.847 -3.277 1.00 . A A . 13 LYS HB3 1 1
16 4148 1 1 13 LYS HD2 H -0.063 4.122 -5.202 1.00 . A A . 13 LYS HD2 1 1
16 4149 1 1 13 LYS HD3 H 0.532 2.610 -4.513 1.00 . A A . 13 LYS HD3 1 1
16 4150 1 1 13 LYS HE2 H -1.447 3.455 -3.329 1.00 . A A . 13 LYS HE2 1 1
16 4151 1 1 13 LYS HE3 H -0.032 3.375 -2.280 1.00 . A A . 13 LYS HE3 1 1
16 4152 1 1 13 LYS HG2 H 1.691 5.134 -3.472 1.00 . A A . 13 LYS HG2 1 1
16 4153 1 1 13 LYS HG3 H 2.148 4.645 -5.103 1.00 . A A . 13 LYS HG3 1 1
16 4154 1 1 13 LYS HZ1 H 0.290 5.754 -2.613 1.00 . A A . 13 LYS HZ1 1 1
16 4155 1 1 13 LYS HZ2 H -1.239 5.438 -1.963 1.00 . A A . 13 LYS HZ2 1 1
16 4156 1 1 13 LYS HZ3 H -1.081 5.822 -3.602 1.00 . A A . 13 LYS HZ3 1 1
16 4157 1 1 13 LYS N N 4.229 1.355 -3.970 1.00 . A A . 13 LYS N 1 1
16 4158 1 1 13 LYS NZ N -0.638 5.323 -2.803 1.00 . A A . 13 LYS NZ 1 1
16 4159 1 1 13 LYS O O 3.367 2.181 -6.925 1.00 . A A . 13 LYS O 1 1
16 4160 1 1 13 LYS OXT O 4.262 3.877 -5.847 1.00 . A A . 13 LYS OXT 1 1
17 4161 1 1 1 ILE C C -8.532 3.322 -0.423 1.00 . A A . 1 ILE C 1 1
17 4162 1 1 1 ILE CA C -9.308 4.496 0.166 1.00 . A A . 1 ILE CA 1 1
17 4163 1 1 1 ILE CB C -10.817 4.258 -0.046 1.00 . A A . 1 ILE CB 1 1
17 4164 1 1 1 ILE CD1 C -13.082 5.428 -0.038 1.00 . A A . 1 ILE CD1 1 1
17 4165 1 1 1 ILE CG1 C -11.610 5.519 0.306 1.00 . A A . 1 ILE CG1 1 1
17 4166 1 1 1 ILE CG2 C -11.288 3.078 0.793 1.00 . A A . 1 ILE CG2 1 1
17 4167 1 1 1 ILE H1 H -9.062 5.772 -1.466 1.00 . A A . 1 ILE H1 1 1
17 4168 1 1 1 ILE H2 H -7.857 5.923 -0.290 1.00 . A A . 1 ILE H2 1 1
17 4169 1 1 1 ILE H3 H -9.393 6.573 -0.013 1.00 . A A . 1 ILE H3 1 1
17 4170 1 1 1 ILE HA H -9.118 4.543 1.229 1.00 . A A . 1 ILE HA 1 1
17 4171 1 1 1 ILE HB H -10.980 4.017 -1.085 1.00 . A A . 1 ILE HB 1 1
17 4172 1 1 1 ILE HD11 H -13.569 6.361 0.211 1.00 . A A . 1 ILE HD11 1 1
17 4173 1 1 1 ILE HD12 H -13.534 4.625 0.524 1.00 . A A . 1 ILE HD12 1 1
17 4174 1 1 1 ILE HD13 H -13.192 5.235 -1.095 1.00 . A A . 1 ILE HD13 1 1
17 4175 1 1 1 ILE HG12 H -11.530 5.703 1.367 1.00 . A A . 1 ILE HG12 1 1
17 4176 1 1 1 ILE HG13 H -11.194 6.359 -0.232 1.00 . A A . 1 ILE HG13 1 1
17 4177 1 1 1 ILE HG21 H -12.347 2.925 0.638 1.00 . A A . 1 ILE HG21 1 1
17 4178 1 1 1 ILE HG22 H -11.103 3.282 1.838 1.00 . A A . 1 ILE HG22 1 1
17 4179 1 1 1 ILE HG23 H -10.750 2.189 0.500 1.00 . A A . 1 ILE HG23 1 1
17 4180 1 1 1 ILE N N -8.876 5.780 -0.443 1.00 . A A . 1 ILE N 1 1
17 4181 1 1 1 ILE O O -9.061 2.551 -1.225 1.00 . A A . 1 ILE O 1 1
17 4182 1 1 2 LYS C C -6.656 0.828 0.276 1.00 . A A . 2 LYS C 1 1
17 4183 1 1 2 LYS CA C -6.417 2.114 -0.506 1.00 . A A . 2 LYS CA 1 1
17 4184 1 1 2 LYS CB C -4.942 2.503 -0.382 1.00 . A A . 2 LYS CB 1 1
17 4185 1 1 2 LYS CD C -3.097 4.107 -0.959 1.00 . A A . 2 LYS CD 1 1
17 4186 1 1 2 LYS CE C -3.059 4.813 0.387 1.00 . A A . 2 LYS CE 1 1
17 4187 1 1 2 LYS CG C -4.506 3.633 -1.298 1.00 . A A . 2 LYS CG 1 1
17 4188 1 1 2 LYS H H -6.905 3.842 0.618 1.00 . A A . 2 LYS H 1 1
17 4189 1 1 2 LYS HA H -6.650 1.944 -1.546 1.00 . A A . 2 LYS HA 1 1
17 4190 1 1 2 LYS HB2 H -4.750 2.804 0.637 1.00 . A A . 2 LYS HB2 1 1
17 4191 1 1 2 LYS HB3 H -4.338 1.636 -0.607 1.00 . A A . 2 LYS HB3 1 1
17 4192 1 1 2 LYS HD2 H -2.432 3.253 -0.923 1.00 . A A . 2 LYS HD2 1 1
17 4193 1 1 2 LYS HD3 H -2.764 4.793 -1.723 1.00 . A A . 2 LYS HD3 1 1
17 4194 1 1 2 LYS HE2 H -3.404 4.128 1.149 1.00 . A A . 2 LYS HE2 1 1
17 4195 1 1 2 LYS HE3 H -2.043 5.103 0.597 1.00 . A A . 2 LYS HE3 1 1
17 4196 1 1 2 LYS HG2 H -4.521 3.284 -2.319 1.00 . A A . 2 LYS HG2 1 1
17 4197 1 1 2 LYS HG3 H -5.192 4.459 -1.186 1.00 . A A . 2 LYS HG3 1 1
17 4198 1 1 2 LYS HZ1 H -3.623 6.687 -0.343 1.00 . A A . 2 LYS HZ1 1 1
17 4199 1 1 2 LYS HZ2 H -3.849 6.505 1.323 1.00 . A A . 2 LYS HZ2 1 1
17 4200 1 1 2 LYS HZ3 H -4.915 5.762 0.240 1.00 . A A . 2 LYS HZ3 1 1
17 4201 1 1 2 LYS N N -7.271 3.194 -0.022 1.00 . A A . 2 LYS N 1 1
17 4202 1 1 2 LYS NZ N -3.922 6.027 0.402 1.00 . A A . 2 LYS NZ 1 1
17 4203 1 1 2 LYS O O -6.835 0.852 1.495 1.00 . A A . 2 LYS O 1 1
17 4204 1 1 3 LYS C C -5.496 -2.309 0.221 1.00 . A A . 3 LYS C 1 1
17 4205 1 1 3 LYS CA C -6.840 -1.600 0.188 1.00 . A A . 3 LYS CA 1 1
17 4206 1 1 3 LYS CB C -7.866 -2.432 -0.584 1.00 . A A . 3 LYS CB 1 1
17 4207 1 1 3 LYS CD C -10.259 -2.695 -1.321 1.00 . A A . 3 LYS CD 1 1
17 4208 1 1 3 LYS CE C -10.569 -3.881 -0.419 1.00 . A A . 3 LYS CE 1 1
17 4209 1 1 3 LYS CG C -9.231 -1.768 -0.692 1.00 . A A . 3 LYS CG 1 1
17 4210 1 1 3 LYS H H -6.529 -0.246 -1.404 1.00 . A A . 3 LYS H 1 1
17 4211 1 1 3 LYS HA H -7.186 -1.446 1.199 1.00 . A A . 3 LYS HA 1 1
17 4212 1 1 3 LYS HB2 H -7.494 -2.604 -1.583 1.00 . A A . 3 LYS HB2 1 1
17 4213 1 1 3 LYS HB3 H -7.990 -3.381 -0.087 1.00 . A A . 3 LYS HB3 1 1
17 4214 1 1 3 LYS HD2 H -11.170 -2.143 -1.494 1.00 . A A . 3 LYS HD2 1 1
17 4215 1 1 3 LYS HD3 H -9.873 -3.061 -2.261 1.00 . A A . 3 LYS HD3 1 1
17 4216 1 1 3 LYS HE2 H -11.346 -4.474 -0.879 1.00 . A A . 3 LYS HE2 1 1
17 4217 1 1 3 LYS HE3 H -9.675 -4.479 -0.314 1.00 . A A . 3 LYS HE3 1 1
17 4218 1 1 3 LYS HG2 H -9.565 -1.493 0.296 1.00 . A A . 3 LYS HG2 1 1
17 4219 1 1 3 LYS HG3 H -9.140 -0.880 -1.303 1.00 . A A . 3 LYS HG3 1 1
17 4220 1 1 3 LYS HZ1 H -11.900 -2.890 0.849 1.00 . A A . 3 LYS HZ1 1 1
17 4221 1 1 3 LYS HZ2 H -10.296 -2.862 1.384 1.00 . A A . 3 LYS HZ2 1 1
17 4222 1 1 3 LYS HZ3 H -11.210 -4.277 1.529 1.00 . A A . 3 LYS HZ3 1 1
17 4223 1 1 3 LYS N N -6.660 -0.295 -0.434 1.00 . A A . 3 LYS N 1 1
17 4224 1 1 3 LYS NZ N -11.026 -3.447 0.929 1.00 . A A . 3 LYS NZ 1 1
17 4225 1 1 3 LYS O O -4.899 -2.493 1.282 1.00 . A A . 3 LYS O 1 1
17 4226 1 1 4 ILE C C -2.683 -2.289 -1.352 1.00 . A A . 4 ILE C 1 1
17 4227 1 1 4 ILE CA C -3.737 -3.353 -1.092 1.00 . A A . 4 ILE CA 1 1
17 4228 1 1 4 ILE CB C -3.740 -4.383 -2.238 1.00 . A A . 4 ILE CB 1 1
17 4229 1 1 4 ILE CD1 C -4.538 -6.257 -0.692 1.00 . A A . 4 ILE CD1 1 1
17 4230 1 1 4 ILE CG1 C -4.779 -5.479 -1.970 1.00 . A A . 4 ILE CG1 1 1
17 4231 1 1 4 ILE CG2 C -2.355 -4.986 -2.426 1.00 . A A . 4 ILE CG2 1 1
17 4232 1 1 4 ILE H H -5.573 -2.564 -1.759 1.00 . A A . 4 ILE H 1 1
17 4233 1 1 4 ILE HA H -3.505 -3.854 -0.164 1.00 . A A . 4 ILE HA 1 1
17 4234 1 1 4 ILE HB H -4.008 -3.864 -3.146 1.00 . A A . 4 ILE HB 1 1
17 4235 1 1 4 ILE HD11 H -5.311 -7.000 -0.573 1.00 . A A . 4 ILE HD11 1 1
17 4236 1 1 4 ILE HD12 H -4.554 -5.582 0.150 1.00 . A A . 4 ILE HD12 1 1
17 4237 1 1 4 ILE HD13 H -3.576 -6.745 -0.744 1.00 . A A . 4 ILE HD13 1 1
17 4238 1 1 4 ILE HG12 H -5.757 -5.028 -1.900 1.00 . A A . 4 ILE HG12 1 1
17 4239 1 1 4 ILE HG13 H -4.770 -6.180 -2.792 1.00 . A A . 4 ILE HG13 1 1
17 4240 1 1 4 ILE HG21 H -2.043 -5.465 -1.510 1.00 . A A . 4 ILE HG21 1 1
17 4241 1 1 4 ILE HG22 H -1.656 -4.204 -2.682 1.00 . A A . 4 ILE HG22 1 1
17 4242 1 1 4 ILE HG23 H -2.387 -5.716 -3.222 1.00 . A A . 4 ILE HG23 1 1
17 4243 1 1 4 ILE N N -5.029 -2.709 -0.956 1.00 . A A . 4 ILE N 1 1
17 4244 1 1 4 ILE O O -1.533 -2.413 -0.933 1.00 . A A . 4 ILE O 1 1
17 4245 1 1 5 LEU C C -1.902 0.654 -1.088 1.00 . A A . 5 LEU C 1 1
17 4246 1 1 5 LEU CA C -2.223 -0.120 -2.359 1.00 . A A . 5 LEU CA 1 1
17 4247 1 1 5 LEU CB C -2.871 0.811 -3.394 1.00 . A A . 5 LEU CB 1 1
17 4248 1 1 5 LEU CD1 C -1.560 -0.107 -5.331 1.00 . A A . 5 LEU CD1 1 1
17 4249 1 1 5 LEU CD2 C -3.889 -0.915 -4.904 1.00 . A A . 5 LEU CD2 1 1
17 4250 1 1 5 LEU CG C -2.944 0.271 -4.826 1.00 . A A . 5 LEU CG 1 1
17 4251 1 1 5 LEU H H -4.031 -1.211 -2.359 1.00 . A A . 5 LEU H 1 1
17 4252 1 1 5 LEU HA H -1.307 -0.520 -2.767 1.00 . A A . 5 LEU HA 1 1
17 4253 1 1 5 LEU HB2 H -3.878 1.029 -3.066 1.00 . A A . 5 LEU HB2 1 1
17 4254 1 1 5 LEU HB3 H -2.314 1.732 -3.413 1.00 . A A . 5 LEU HB3 1 1
17 4255 1 1 5 LEU HD11 H -0.931 0.771 -5.350 1.00 . A A . 5 LEU HD11 1 1
17 4256 1 1 5 LEU HD12 H -1.638 -0.516 -6.329 1.00 . A A . 5 LEU HD12 1 1
17 4257 1 1 5 LEU HD13 H -1.125 -0.846 -4.674 1.00 . A A . 5 LEU HD13 1 1
17 4258 1 1 5 LEU HD21 H -3.507 -1.719 -4.292 1.00 . A A . 5 LEU HD21 1 1
17 4259 1 1 5 LEU HD22 H -3.967 -1.247 -5.928 1.00 . A A . 5 LEU HD22 1 1
17 4260 1 1 5 LEU HD23 H -4.863 -0.621 -4.545 1.00 . A A . 5 LEU HD23 1 1
17 4261 1 1 5 LEU HG H -3.329 1.047 -5.473 1.00 . A A . 5 LEU HG 1 1
17 4262 1 1 5 LEU N N -3.101 -1.236 -2.047 1.00 . A A . 5 LEU N 1 1
17 4263 1 1 5 LEU O O -1.040 1.530 -1.084 1.00 . A A . 5 LEU O 1 1
17 4264 1 1 6 SER C C -1.144 0.465 1.923 1.00 . A A . 6 SER C 1 1
17 4265 1 1 6 SER CA C -2.423 0.976 1.280 1.00 . A A . 6 SER CA 1 1
17 4266 1 1 6 SER CB C -3.614 0.709 2.201 1.00 . A A . 6 SER CB 1 1
17 4267 1 1 6 SER H H -3.301 -0.370 -0.095 1.00 . A A . 6 SER H 1 1
17 4268 1 1 6 SER HA H -2.332 2.040 1.113 1.00 . A A . 6 SER HA 1 1
17 4269 1 1 6 SER HB2 H -4.505 1.135 1.765 1.00 . A A . 6 SER HB2 1 1
17 4270 1 1 6 SER HB3 H -3.743 -0.358 2.317 1.00 . A A . 6 SER HB3 1 1
17 4271 1 1 6 SER HG H -4.044 0.923 4.100 1.00 . A A . 6 SER HG 1 1
17 4272 1 1 6 SER N N -2.622 0.329 -0.015 1.00 . A A . 6 SER N 1 1
17 4273 1 1 6 SER O O -0.191 1.221 2.112 1.00 . A A . 6 SER O 1 1
17 4274 1 1 6 SER OG O -3.410 1.287 3.479 1.00 . A A . 6 SER OG 1 1
17 4275 1 1 7 LYS C C 1.212 -1.265 1.890 1.00 . A A . 7 LYS C 1 1
17 4276 1 1 7 LYS CA C 0.048 -1.426 2.857 1.00 . A A . 7 LYS CA 1 1
17 4277 1 1 7 LYS CB C -0.198 -2.905 3.161 1.00 . A A . 7 LYS CB 1 1
17 4278 1 1 7 LYS CD C -0.778 -5.195 2.292 1.00 . A A . 7 LYS CD 1 1
17 4279 1 1 7 LYS CE C 0.471 -5.857 2.856 1.00 . A A . 7 LYS CE 1 1
17 4280 1 1 7 LYS CG C -0.527 -3.738 1.931 1.00 . A A . 7 LYS CG 1 1
17 4281 1 1 7 LYS H H -1.936 -1.363 2.126 1.00 . A A . 7 LYS H 1 1
17 4282 1 1 7 LYS HA H 0.274 -0.902 3.775 1.00 . A A . 7 LYS HA 1 1
17 4283 1 1 7 LYS HB2 H 0.687 -3.318 3.622 1.00 . A A . 7 LYS HB2 1 1
17 4284 1 1 7 LYS HB3 H -1.024 -2.985 3.853 1.00 . A A . 7 LYS HB3 1 1
17 4285 1 1 7 LYS HD2 H -1.563 -5.242 3.033 1.00 . A A . 7 LYS HD2 1 1
17 4286 1 1 7 LYS HD3 H -1.087 -5.727 1.404 1.00 . A A . 7 LYS HD3 1 1
17 4287 1 1 7 LYS HE2 H 0.761 -5.338 3.757 1.00 . A A . 7 LYS HE2 1 1
17 4288 1 1 7 LYS HE3 H 0.240 -6.886 3.095 1.00 . A A . 7 LYS HE3 1 1
17 4289 1 1 7 LYS HG2 H -1.414 -3.336 1.462 1.00 . A A . 7 LYS HG2 1 1
17 4290 1 1 7 LYS HG3 H 0.303 -3.684 1.241 1.00 . A A . 7 LYS HG3 1 1
17 4291 1 1 7 LYS HZ1 H 1.830 -4.841 1.639 1.00 . A A . 7 LYS HZ1 1 1
17 4292 1 1 7 LYS HZ2 H 1.352 -6.342 1.026 1.00 . A A . 7 LYS HZ2 1 1
17 4293 1 1 7 LYS HZ3 H 2.446 -6.265 2.315 1.00 . A A . 7 LYS HZ3 1 1
17 4294 1 1 7 LYS N N -1.133 -0.819 2.269 1.00 . A A . 7 LYS N 1 1
17 4295 1 1 7 LYS NZ N 1.603 -5.824 1.892 1.00 . A A . 7 LYS NZ 1 1
17 4296 1 1 7 LYS O O 2.378 -1.281 2.283 1.00 . A A . 7 LYS O 1 1
17 4297 1 1 8 ILE C C 2.306 0.546 -0.478 1.00 . A A . 8 ILE C 1 1
17 4298 1 1 8 ILE CA C 1.846 -0.911 -0.441 1.00 . A A . 8 ILE CA 1 1
17 4299 1 1 8 ILE CB C 1.255 -1.293 -1.815 1.00 . A A . 8 ILE CB 1 1
17 4300 1 1 8 ILE CD1 C 2.591 -3.467 -1.969 1.00 . A A . 8 ILE CD1 1 1
17 4301 1 1 8 ILE CG1 C 1.222 -2.817 -1.981 1.00 . A A . 8 ILE CG1 1 1
17 4302 1 1 8 ILE CG2 C 2.046 -0.646 -2.942 1.00 . A A . 8 ILE CG2 1 1
17 4303 1 1 8 ILE H H -0.091 -1.134 0.378 1.00 . A A . 8 ILE H 1 1
17 4304 1 1 8 ILE HA H 2.695 -1.547 -0.242 1.00 . A A . 8 ILE HA 1 1
17 4305 1 1 8 ILE HB H 0.243 -0.914 -1.855 1.00 . A A . 8 ILE HB 1 1
17 4306 1 1 8 ILE HD11 H 2.485 -4.534 -2.103 1.00 . A A . 8 ILE HD11 1 1
17 4307 1 1 8 ILE HD12 H 3.075 -3.269 -1.024 1.00 . A A . 8 ILE HD12 1 1
17 4308 1 1 8 ILE HD13 H 3.190 -3.060 -2.772 1.00 . A A . 8 ILE HD13 1 1
17 4309 1 1 8 ILE HG12 H 0.647 -3.247 -1.175 1.00 . A A . 8 ILE HG12 1 1
17 4310 1 1 8 ILE HG13 H 0.749 -3.056 -2.922 1.00 . A A . 8 ILE HG13 1 1
17 4311 1 1 8 ILE HG21 H 3.095 -0.865 -2.812 1.00 . A A . 8 ILE HG21 1 1
17 4312 1 1 8 ILE HG22 H 1.896 0.423 -2.917 1.00 . A A . 8 ILE HG22 1 1
17 4313 1 1 8 ILE HG23 H 1.710 -1.037 -3.890 1.00 . A A . 8 ILE HG23 1 1
17 4314 1 1 8 ILE N N 0.864 -1.108 0.616 1.00 . A A . 8 ILE N 1 1
17 4315 1 1 8 ILE O O 3.465 0.836 -0.773 1.00 . A A . 8 ILE O 1 1
17 4316 1 1 9 LYS C C 2.952 3.187 0.583 1.00 . A A . 9 LYS C 1 1
17 4317 1 1 9 LYS CA C 1.662 2.884 -0.172 1.00 . A A . 9 LYS CA 1 1
17 4318 1 1 9 LYS CB C 0.501 3.641 0.475 1.00 . A A . 9 LYS CB 1 1
17 4319 1 1 9 LYS CD C 0.159 5.846 1.627 1.00 . A A . 9 LYS CD 1 1
17 4320 1 1 9 LYS CE C 0.286 7.356 1.518 1.00 . A A . 9 LYS CE 1 1
17 4321 1 1 9 LYS CG C 0.611 5.152 0.352 1.00 . A A . 9 LYS CG 1 1
17 4322 1 1 9 LYS H H 0.473 1.147 0.036 1.00 . A A . 9 LYS H 1 1
17 4323 1 1 9 LYS HA H 1.767 3.209 -1.194 1.00 . A A . 9 LYS HA 1 1
17 4324 1 1 9 LYS HB2 H -0.421 3.331 0.006 1.00 . A A . 9 LYS HB2 1 1
17 4325 1 1 9 LYS HB3 H 0.464 3.390 1.524 1.00 . A A . 9 LYS HB3 1 1
17 4326 1 1 9 LYS HD2 H -0.875 5.595 1.814 1.00 . A A . 9 LYS HD2 1 1
17 4327 1 1 9 LYS HD3 H 0.768 5.500 2.448 1.00 . A A . 9 LYS HD3 1 1
17 4328 1 1 9 LYS HE2 H -0.352 7.703 0.720 1.00 . A A . 9 LYS HE2 1 1
17 4329 1 1 9 LYS HE3 H -0.033 7.799 2.451 1.00 . A A . 9 LYS HE3 1 1
17 4330 1 1 9 LYS HG2 H 1.641 5.414 0.154 1.00 . A A . 9 LYS HG2 1 1
17 4331 1 1 9 LYS HG3 H -0.013 5.481 -0.468 1.00 . A A . 9 LYS HG3 1 1
17 4332 1 1 9 LYS HZ1 H 1.738 8.810 1.150 1.00 . A A . 9 LYS HZ1 1 1
17 4333 1 1 9 LYS HZ2 H 2.016 7.346 0.350 1.00 . A A . 9 LYS HZ2 1 1
17 4334 1 1 9 LYS HZ3 H 2.313 7.470 2.011 1.00 . A A . 9 LYS HZ3 1 1
17 4335 1 1 9 LYS N N 1.380 1.451 -0.180 1.00 . A A . 9 LYS N 1 1
17 4336 1 1 9 LYS NZ N 1.686 7.775 1.237 1.00 . A A . 9 LYS NZ 1 1
17 4337 1 1 9 LYS O O 3.693 4.102 0.225 1.00 . A A . 9 LYS O 1 1
17 4338 1 1 10 LYS C C 5.571 1.764 1.922 1.00 . A A . 10 LYS C 1 1
17 4339 1 1 10 LYS CA C 4.404 2.595 2.445 1.00 . A A . 10 LYS CA 1 1
17 4340 1 1 10 LYS CB C 4.106 2.222 3.898 1.00 . A A . 10 LYS CB 1 1
17 4341 1 1 10 LYS CD C 2.625 2.531 5.911 1.00 . A A . 10 LYS CD 1 1
17 4342 1 1 10 LYS CE C 3.737 2.889 6.886 1.00 . A A . 10 LYS CE 1 1
17 4343 1 1 10 LYS CG C 2.943 2.998 4.499 1.00 . A A . 10 LYS CG 1 1
17 4344 1 1 10 LYS H H 2.589 1.682 1.842 1.00 . A A . 10 LYS H 1 1
17 4345 1 1 10 LYS HA H 4.673 3.639 2.401 1.00 . A A . 10 LYS HA 1 1
17 4346 1 1 10 LYS HB2 H 3.871 1.169 3.946 1.00 . A A . 10 LYS HB2 1 1
17 4347 1 1 10 LYS HB3 H 4.986 2.413 4.494 1.00 . A A . 10 LYS HB3 1 1
17 4348 1 1 10 LYS HD2 H 1.711 3.003 6.239 1.00 . A A . 10 LYS HD2 1 1
17 4349 1 1 10 LYS HD3 H 2.496 1.459 5.905 1.00 . A A . 10 LYS HD3 1 1
17 4350 1 1 10 LYS HE2 H 3.476 2.513 7.863 1.00 . A A . 10 LYS HE2 1 1
17 4351 1 1 10 LYS HE3 H 4.652 2.422 6.556 1.00 . A A . 10 LYS HE3 1 1
17 4352 1 1 10 LYS HG2 H 3.201 4.046 4.528 1.00 . A A . 10 LYS HG2 1 1
17 4353 1 1 10 LYS HG3 H 2.072 2.856 3.877 1.00 . A A . 10 LYS HG3 1 1
17 4354 1 1 10 LYS HZ1 H 4.198 4.742 6.041 1.00 . A A . 10 LYS HZ1 1 1
17 4355 1 1 10 LYS HZ2 H 4.717 4.571 7.642 1.00 . A A . 10 LYS HZ2 1 1
17 4356 1 1 10 LYS HZ3 H 3.078 4.825 7.308 1.00 . A A . 10 LYS HZ3 1 1
17 4357 1 1 10 LYS N N 3.211 2.408 1.626 1.00 . A A . 10 LYS N 1 1
17 4358 1 1 10 LYS NZ N 3.948 4.360 6.975 1.00 . A A . 10 LYS NZ 1 1
17 4359 1 1 10 LYS O O 6.734 2.102 2.142 1.00 . A A . 10 LYS O 1 1
17 4360 1 1 11 LEU C C 6.861 0.349 -0.612 1.00 . A A . 11 LEU C 1 1
17 4361 1 1 11 LEU CA C 6.277 -0.208 0.683 1.00 . A A . 11 LEU CA 1 1
17 4362 1 1 11 LEU CB C 5.698 -1.603 0.439 1.00 . A A . 11 LEU CB 1 1
17 4363 1 1 11 LEU CD1 C 4.595 -3.668 1.336 1.00 . A A . 11 LEU CD1 1 1
17 4364 1 1 11 LEU CD2 C 6.487 -2.622 2.594 1.00 . A A . 11 LEU CD2 1 1
17 4365 1 1 11 LEU CG C 5.280 -2.362 1.702 1.00 . A A . 11 LEU CG 1 1
17 4366 1 1 11 LEU H H 4.309 0.460 1.081 1.00 . A A . 11 LEU H 1 1
17 4367 1 1 11 LEU HA H 7.068 -0.283 1.413 1.00 . A A . 11 LEU HA 1 1
17 4368 1 1 11 LEU HB2 H 4.833 -1.503 -0.199 1.00 . A A . 11 LEU HB2 1 1
17 4369 1 1 11 LEU HB3 H 6.441 -2.192 -0.078 1.00 . A A . 11 LEU HB3 1 1
17 4370 1 1 11 LEU HD11 H 3.699 -3.460 0.772 1.00 . A A . 11 LEU HD11 1 1
17 4371 1 1 11 LEU HD12 H 4.339 -4.205 2.237 1.00 . A A . 11 LEU HD12 1 1
17 4372 1 1 11 LEU HD13 H 5.265 -4.269 0.737 1.00 . A A . 11 LEU HD13 1 1
17 4373 1 1 11 LEU HD21 H 7.224 -3.189 2.044 1.00 . A A . 11 LEU HD21 1 1
17 4374 1 1 11 LEU HD22 H 6.176 -3.183 3.463 1.00 . A A . 11 LEU HD22 1 1
17 4375 1 1 11 LEU HD23 H 6.913 -1.681 2.905 1.00 . A A . 11 LEU HD23 1 1
17 4376 1 1 11 LEU HG H 4.576 -1.760 2.258 1.00 . A A . 11 LEU HG 1 1
17 4377 1 1 11 LEU N N 5.254 0.675 1.229 1.00 . A A . 11 LEU N 1 1
17 4378 1 1 11 LEU O O 8.030 0.738 -0.656 1.00 . A A . 11 LEU O 1 1
17 4379 1 1 12 LEU C C 5.531 1.912 -3.542 1.00 . A A . 12 LEU C 1 1
17 4380 1 1 12 LEU CA C 6.505 0.890 -2.958 1.00 . A A . 12 LEU CA 1 1
17 4381 1 1 12 LEU CB C 6.711 -0.264 -3.947 1.00 . A A . 12 LEU CB 1 1
17 4382 1 1 12 LEU CD1 C 5.331 -1.862 -5.297 1.00 . A A . 12 LEU CD1 1 1
17 4383 1 1 12 LEU CD2 C 6.147 -2.527 -3.031 1.00 . A A . 12 LEU CD2 1 1
17 4384 1 1 12 LEU CG C 5.658 -1.373 -3.895 1.00 . A A . 12 LEU CG 1 1
17 4385 1 1 12 LEU H H 5.126 0.068 -1.571 1.00 . A A . 12 LEU H 1 1
17 4386 1 1 12 LEU HA H 7.454 1.378 -2.798 1.00 . A A . 12 LEU HA 1 1
17 4387 1 1 12 LEU HB2 H 6.720 0.146 -4.946 1.00 . A A . 12 LEU HB2 1 1
17 4388 1 1 12 LEU HB3 H 7.677 -0.707 -3.750 1.00 . A A . 12 LEU HB3 1 1
17 4389 1 1 12 LEU HD11 H 4.595 -2.651 -5.241 1.00 . A A . 12 LEU HD11 1 1
17 4390 1 1 12 LEU HD12 H 6.228 -2.238 -5.767 1.00 . A A . 12 LEU HD12 1 1
17 4391 1 1 12 LEU HD13 H 4.936 -1.043 -5.880 1.00 . A A . 12 LEU HD13 1 1
17 4392 1 1 12 LEU HD21 H 5.371 -3.274 -2.957 1.00 . A A . 12 LEU HD21 1 1
17 4393 1 1 12 LEU HD22 H 6.390 -2.160 -2.045 1.00 . A A . 12 LEU HD22 1 1
17 4394 1 1 12 LEU HD23 H 7.026 -2.965 -3.480 1.00 . A A . 12 LEU HD23 1 1
17 4395 1 1 12 LEU HG H 4.752 -0.983 -3.455 1.00 . A A . 12 LEU HG 1 1
17 4396 1 1 12 LEU N N 6.049 0.384 -1.665 1.00 . A A . 12 LEU N 1 1
17 4397 1 1 12 LEU O O 5.838 3.102 -3.609 1.00 . A A . 12 LEU O 1 1
17 4398 1 1 13 LYS C C 3.890 3.002 -5.810 1.00 . A A . 13 LYS C 1 1
17 4399 1 1 13 LYS CA C 3.347 2.311 -4.560 1.00 . A A . 13 LYS CA 1 1
17 4400 1 1 13 LYS CB C 2.870 3.357 -3.547 1.00 . A A . 13 LYS CB 1 1
17 4401 1 1 13 LYS CD C 0.508 3.649 -4.376 1.00 . A A . 13 LYS CD 1 1
17 4402 1 1 13 LYS CE C -0.464 3.860 -3.224 1.00 . A A . 13 LYS CE 1 1
17 4403 1 1 13 LYS CG C 1.844 4.329 -4.112 1.00 . A A . 13 LYS CG 1 1
17 4404 1 1 13 LYS H H 4.169 0.484 -3.876 1.00 . A A . 13 LYS H 1 1
17 4405 1 1 13 LYS HA H 2.508 1.692 -4.844 1.00 . A A . 13 LYS HA 1 1
17 4406 1 1 13 LYS HB2 H 2.428 2.848 -2.706 1.00 . A A . 13 LYS HB2 1 1
17 4407 1 1 13 LYS HB3 H 3.722 3.925 -3.206 1.00 . A A . 13 LYS HB3 1 1
17 4408 1 1 13 LYS HD2 H 0.079 4.062 -5.276 1.00 . A A . 13 LYS HD2 1 1
17 4409 1 1 13 LYS HD3 H 0.675 2.591 -4.506 1.00 . A A . 13 LYS HD3 1 1
17 4410 1 1 13 LYS HE2 H -1.395 3.370 -3.464 1.00 . A A . 13 LYS HE2 1 1
17 4411 1 1 13 LYS HE3 H -0.047 3.422 -2.328 1.00 . A A . 13 LYS HE3 1 1
17 4412 1 1 13 LYS HG2 H 1.694 5.129 -3.403 1.00 . A A . 13 LYS HG2 1 1
17 4413 1 1 13 LYS HG3 H 2.220 4.735 -5.039 1.00 . A A . 13 LYS HG3 1 1
17 4414 1 1 13 LYS HZ1 H 0.167 5.806 -2.801 1.00 . A A . 13 LYS HZ1 1 1
17 4415 1 1 13 LYS HZ2 H -1.349 5.422 -2.156 1.00 . A A . 13 LYS HZ2 1 1
17 4416 1 1 13 LYS HZ3 H -1.187 5.729 -3.812 1.00 . A A . 13 LYS HZ3 1 1
17 4417 1 1 13 LYS N N 4.360 1.441 -3.967 1.00 . A A . 13 LYS N 1 1
17 4418 1 1 13 LYS NZ N -0.726 5.305 -2.981 1.00 . A A . 13 LYS NZ 1 1
17 4419 1 1 13 LYS O O 4.460 4.105 -5.676 1.00 . A A . 13 LYS O 1 1
17 4420 1 1 13 LYS OXT O 3.739 2.431 -6.911 1.00 . A A . 13 LYS OXT 1 1
18 4421 1 1 1 ILE C C -8.583 3.154 -0.603 1.00 . A A . 1 ILE C 1 1
18 4422 1 1 1 ILE CA C -9.447 4.299 -0.086 1.00 . A A . 1 ILE CA 1 1
18 4423 1 1 1 ILE CB C -8.819 5.640 -0.524 1.00 . A A . 1 ILE CB 1 1
18 4424 1 1 1 ILE CD1 C -11.065 6.856 -0.416 1.00 . A A . 1 ILE CD1 1 1
18 4425 1 1 1 ILE CG1 C -9.620 6.820 0.040 1.00 . A A . 1 ILE CG1 1 1
18 4426 1 1 1 ILE CG2 C -8.738 5.720 -2.042 1.00 . A A . 1 ILE CG2 1 1
18 4427 1 1 1 ILE H1 H -10.186 5.015 1.728 1.00 . A A . 1 ILE H1 1 1
18 4428 1 1 1 ILE H2 H -8.662 4.294 1.845 1.00 . A A . 1 ILE H2 1 1
18 4429 1 1 1 ILE H3 H -10.039 3.331 1.663 1.00 . A A . 1 ILE H3 1 1
18 4430 1 1 1 ILE HA H -10.430 4.222 -0.530 1.00 . A A . 1 ILE HA 1 1
18 4431 1 1 1 ILE HB H -7.813 5.681 -0.134 1.00 . A A . 1 ILE HB 1 1
18 4432 1 1 1 ILE HD11 H -11.101 6.940 -1.493 1.00 . A A . 1 ILE HD11 1 1
18 4433 1 1 1 ILE HD12 H -11.561 7.707 0.027 1.00 . A A . 1 ILE HD12 1 1
18 4434 1 1 1 ILE HD13 H -11.564 5.949 -0.110 1.00 . A A . 1 ILE HD13 1 1
18 4435 1 1 1 ILE HG12 H -9.618 6.765 1.119 1.00 . A A . 1 ILE HG12 1 1
18 4436 1 1 1 ILE HG13 H -9.151 7.743 -0.268 1.00 . A A . 1 ILE HG13 1 1
18 4437 1 1 1 ILE HG21 H -8.291 6.660 -2.329 1.00 . A A . 1 ILE HG21 1 1
18 4438 1 1 1 ILE HG22 H -9.732 5.652 -2.460 1.00 . A A . 1 ILE HG22 1 1
18 4439 1 1 1 ILE HG23 H -8.135 4.906 -2.414 1.00 . A A . 1 ILE HG23 1 1
18 4440 1 1 1 ILE N N -9.593 4.229 1.390 1.00 . A A . 1 ILE N 1 1
18 4441 1 1 1 ILE O O -9.035 2.335 -1.405 1.00 . A A . 1 ILE O 1 1
18 4442 1 1 2 LYS C C -6.633 0.771 0.240 1.00 . A A . 2 LYS C 1 1
18 4443 1 1 2 LYS CA C -6.411 2.053 -0.556 1.00 . A A . 2 LYS CA 1 1
18 4444 1 1 2 LYS CB C -4.961 2.507 -0.367 1.00 . A A . 2 LYS CB 1 1
18 4445 1 1 2 LYS CD C -3.128 4.130 -0.934 1.00 . A A . 2 LYS CD 1 1
18 4446 1 1 2 LYS CE C -3.102 4.838 0.411 1.00 . A A . 2 LYS CE 1 1
18 4447 1 1 2 LYS CG C -4.530 3.643 -1.281 1.00 . A A . 2 LYS CG 1 1
18 4448 1 1 2 LYS H H -7.036 3.781 0.498 1.00 . A A . 2 LYS H 1 1
18 4449 1 1 2 LYS HA H -6.583 1.851 -1.603 1.00 . A A . 2 LYS HA 1 1
18 4450 1 1 2 LYS HB2 H -4.827 2.830 0.654 1.00 . A A . 2 LYS HB2 1 1
18 4451 1 1 2 LYS HB3 H -4.311 1.664 -0.553 1.00 . A A . 2 LYS HB3 1 1
18 4452 1 1 2 LYS HD2 H -2.454 3.282 -0.896 1.00 . A A . 2 LYS HD2 1 1
18 4453 1 1 2 LYS HD3 H -2.797 4.819 -1.698 1.00 . A A . 2 LYS HD3 1 1
18 4454 1 1 2 LYS HE2 H -3.378 4.131 1.180 1.00 . A A . 2 LYS HE2 1 1
18 4455 1 1 2 LYS HE3 H -2.102 5.196 0.595 1.00 . A A . 2 LYS HE3 1 1
18 4456 1 1 2 LYS HG2 H -4.538 3.293 -2.303 1.00 . A A . 2 LYS HG2 1 1
18 4457 1 1 2 LYS HG3 H -5.224 4.464 -1.172 1.00 . A A . 2 LYS HG3 1 1
18 4458 1 1 2 LYS HZ1 H -3.999 6.456 1.383 1.00 . A A . 2 LYS HZ1 1 1
18 4459 1 1 2 LYS HZ2 H -5.019 5.661 0.293 1.00 . A A . 2 LYS HZ2 1 1
18 4460 1 1 2 LYS HZ3 H -3.799 6.682 -0.283 1.00 . A A . 2 LYS HZ3 1 1
18 4461 1 1 2 LYS N N -7.337 3.100 -0.139 1.00 . A A . 2 LYS N 1 1
18 4462 1 1 2 LYS NZ N -4.046 5.989 0.454 1.00 . A A . 2 LYS NZ 1 1
18 4463 1 1 2 LYS O O -6.760 0.802 1.465 1.00 . A A . 2 LYS O 1 1
18 4464 1 1 3 LYS C C -5.496 -2.339 0.224 1.00 . A A . 3 LYS C 1 1
18 4465 1 1 3 LYS CA C -6.851 -1.652 0.169 1.00 . A A . 3 LYS CA 1 1
18 4466 1 1 3 LYS CB C -7.854 -2.510 -0.606 1.00 . A A . 3 LYS CB 1 1
18 4467 1 1 3 LYS CD C -10.211 -2.793 -1.447 1.00 . A A . 3 LYS CD 1 1
18 4468 1 1 3 LYS CE C -9.825 -2.923 -2.913 1.00 . A A . 3 LYS CE 1 1
18 4469 1 1 3 LYS CG C -9.244 -1.895 -0.689 1.00 . A A . 3 LYS CG 1 1
18 4470 1 1 3 LYS H H -6.586 -0.311 -1.439 1.00 . A A . 3 LYS H 1 1
18 4471 1 1 3 LYS HA H -7.210 -1.493 1.175 1.00 . A A . 3 LYS HA 1 1
18 4472 1 1 3 LYS HB2 H -7.487 -2.655 -1.610 1.00 . A A . 3 LYS HB2 1 1
18 4473 1 1 3 LYS HB3 H -7.940 -3.470 -0.120 1.00 . A A . 3 LYS HB3 1 1
18 4474 1 1 3 LYS HD2 H -10.203 -3.774 -0.995 1.00 . A A . 3 LYS HD2 1 1
18 4475 1 1 3 LYS HD3 H -11.204 -2.373 -1.380 1.00 . A A . 3 LYS HD3 1 1
18 4476 1 1 3 LYS HE2 H -8.850 -3.382 -2.975 1.00 . A A . 3 LYS HE2 1 1
18 4477 1 1 3 LYS HE3 H -10.551 -3.551 -3.408 1.00 . A A . 3 LYS HE3 1 1
18 4478 1 1 3 LYS HG2 H -9.620 -1.743 0.312 1.00 . A A . 3 LYS HG2 1 1
18 4479 1 1 3 LYS HG3 H -9.175 -0.944 -1.198 1.00 . A A . 3 LYS HG3 1 1
18 4480 1 1 3 LYS HZ1 H -10.716 -1.146 -3.550 1.00 . A A . 3 LYS HZ1 1 1
18 4481 1 1 3 LYS HZ2 H -9.514 -1.722 -4.592 1.00 . A A . 3 LYS HZ2 1 1
18 4482 1 1 3 LYS HZ3 H -9.085 -0.983 -3.132 1.00 . A A . 3 LYS HZ3 1 1
18 4483 1 1 3 LYS N N -6.681 -0.354 -0.466 1.00 . A A . 3 LYS N 1 1
18 4484 1 1 3 LYS NZ N -9.781 -1.601 -3.595 1.00 . A A . 3 LYS NZ 1 1
18 4485 1 1 3 LYS O O -4.914 -2.512 1.294 1.00 . A A . 3 LYS O 1 1
18 4486 1 1 4 ILE C C -2.660 -2.259 -1.299 1.00 . A A . 4 ILE C 1 1
18 4487 1 1 4 ILE CA C -3.696 -3.345 -1.056 1.00 . A A . 4 ILE CA 1 1
18 4488 1 1 4 ILE CB C -3.651 -4.375 -2.201 1.00 . A A . 4 ILE CB 1 1
18 4489 1 1 4 ILE CD1 C -4.388 -6.289 -0.678 1.00 . A A . 4 ILE CD1 1 1
18 4490 1 1 4 ILE CG1 C -4.656 -5.504 -1.945 1.00 . A A . 4 ILE CG1 1 1
18 4491 1 1 4 ILE CG2 C -2.245 -4.934 -2.371 1.00 . A A . 4 ILE CG2 1 1
18 4492 1 1 4 ILE H H -5.535 -2.596 -1.758 1.00 . A A . 4 ILE H 1 1
18 4493 1 1 4 ILE HA H -3.473 -3.840 -0.124 1.00 . A A . 4 ILE HA 1 1
18 4494 1 1 4 ILE HB H -3.922 -3.867 -3.114 1.00 . A A . 4 ILE HB 1 1
18 4495 1 1 4 ILE HD11 H -3.403 -6.729 -0.728 1.00 . A A . 4 ILE HD11 1 1
18 4496 1 1 4 ILE HD12 H -5.126 -7.071 -0.575 1.00 . A A . 4 ILE HD12 1 1
18 4497 1 1 4 ILE HD13 H -4.444 -5.628 0.173 1.00 . A A . 4 ILE HD13 1 1
18 4498 1 1 4 ILE HG12 H -5.647 -5.084 -1.870 1.00 . A A . 4 ILE HG12 1 1
18 4499 1 1 4 ILE HG13 H -4.627 -6.196 -2.775 1.00 . A A . 4 ILE HG13 1 1
18 4500 1 1 4 ILE HG21 H -1.934 -5.416 -1.455 1.00 . A A . 4 ILE HG21 1 1
18 4501 1 1 4 ILE HG22 H -1.563 -4.128 -2.603 1.00 . A A . 4 ILE HG22 1 1
18 4502 1 1 4 ILE HG23 H -2.237 -5.653 -3.177 1.00 . A A . 4 ILE HG23 1 1
18 4503 1 1 4 ILE N N -5.003 -2.727 -0.945 1.00 . A A . 4 ILE N 1 1
18 4504 1 1 4 ILE O O -1.525 -2.344 -0.831 1.00 . A A . 4 ILE O 1 1
18 4505 1 1 5 LEU C C -1.907 0.682 -1.069 1.00 . A A . 5 LEU C 1 1
18 4506 1 1 5 LEU CA C -2.218 -0.100 -2.340 1.00 . A A . 5 LEU CA 1 1
18 4507 1 1 5 LEU CB C -2.890 0.812 -3.370 1.00 . A A . 5 LEU CB 1 1
18 4508 1 1 5 LEU CD1 C -3.598 -1.065 -4.881 1.00 . A A . 5 LEU CD1 1 1
18 4509 1 1 5 LEU CD2 C -3.607 1.282 -5.719 1.00 . A A . 5 LEU CD2 1 1
18 4510 1 1 5 LEU CG C -2.910 0.287 -4.807 1.00 . A A . 5 LEU CG 1 1
18 4511 1 1 5 LEU H H -3.993 -1.238 -2.386 1.00 . A A . 5 LEU H 1 1
18 4512 1 1 5 LEU HA H -1.296 -0.483 -2.753 1.00 . A A . 5 LEU HA 1 1
18 4513 1 1 5 LEU HB2 H -3.909 0.980 -3.057 1.00 . A A . 5 LEU HB2 1 1
18 4514 1 1 5 LEU HB3 H -2.373 1.758 -3.367 1.00 . A A . 5 LEU HB3 1 1
18 4515 1 1 5 LEU HD11 H -4.606 -0.976 -4.506 1.00 . A A . 5 LEU HD11 1 1
18 4516 1 1 5 LEU HD12 H -3.052 -1.778 -4.281 1.00 . A A . 5 LEU HD12 1 1
18 4517 1 1 5 LEU HD13 H -3.624 -1.403 -5.906 1.00 . A A . 5 LEU HD13 1 1
18 4518 1 1 5 LEU HD21 H -3.608 0.903 -6.731 1.00 . A A . 5 LEU HD21 1 1
18 4519 1 1 5 LEU HD22 H -3.087 2.226 -5.687 1.00 . A A . 5 LEU HD22 1 1
18 4520 1 1 5 LEU HD23 H -4.625 1.419 -5.385 1.00 . A A . 5 LEU HD23 1 1
18 4521 1 1 5 LEU HG H -1.895 0.166 -5.157 1.00 . A A . 5 LEU HG 1 1
18 4522 1 1 5 LEU N N -3.077 -1.231 -2.034 1.00 . A A . 5 LEU N 1 1
18 4523 1 1 5 LEU O O -1.058 1.570 -1.069 1.00 . A A . 5 LEU O 1 1
18 4524 1 1 6 SER C C -1.139 0.505 1.941 1.00 . A A . 6 SER C 1 1
18 4525 1 1 6 SER CA C -2.419 1.009 1.297 1.00 . A A . 6 SER CA 1 1
18 4526 1 1 6 SER CB C -3.609 0.751 2.221 1.00 . A A . 6 SER CB 1 1
18 4527 1 1 6 SER H H -3.286 -0.358 -0.066 1.00 . A A . 6 SER H 1 1
18 4528 1 1 6 SER HA H -2.328 2.073 1.121 1.00 . A A . 6 SER HA 1 1
18 4529 1 1 6 SER HB2 H -4.500 1.164 1.776 1.00 . A A . 6 SER HB2 1 1
18 4530 1 1 6 SER HB3 H -3.732 -0.314 2.357 1.00 . A A . 6 SER HB3 1 1
18 4531 1 1 6 SER HG H -3.566 2.299 3.419 1.00 . A A . 6 SER HG 1 1
18 4532 1 1 6 SER N N -2.618 0.352 0.008 1.00 . A A . 6 SER N 1 1
18 4533 1 1 6 SER O O -0.194 1.267 2.145 1.00 . A A . 6 SER O 1 1
18 4534 1 1 6 SER OG O -3.410 1.354 3.488 1.00 . A A . 6 SER OG 1 1
18 4535 1 1 7 LYS C C 1.230 -1.213 1.885 1.00 . A A . 7 LYS C 1 1
18 4536 1 1 7 LYS CA C 0.072 -1.388 2.853 1.00 . A A . 7 LYS CA 1 1
18 4537 1 1 7 LYS CB C -0.164 -2.872 3.144 1.00 . A A . 7 LYS CB 1 1
18 4538 1 1 7 LYS CD C -0.822 -5.135 2.262 1.00 . A A . 7 LYS CD 1 1
18 4539 1 1 7 LYS CE C -2.123 -5.254 3.040 1.00 . A A . 7 LYS CE 1 1
18 4540 1 1 7 LYS CG C -0.510 -3.689 1.908 1.00 . A A . 7 LYS CG 1 1
18 4541 1 1 7 LYS H H -1.908 -1.337 2.109 1.00 . A A . 7 LYS H 1 1
18 4542 1 1 7 LYS HA H 0.296 -0.869 3.774 1.00 . A A . 7 LYS HA 1 1
18 4543 1 1 7 LYS HB2 H 0.730 -3.286 3.586 1.00 . A A . 7 LYS HB2 1 1
18 4544 1 1 7 LYS HB3 H -0.978 -2.962 3.849 1.00 . A A . 7 LYS HB3 1 1
18 4545 1 1 7 LYS HD2 H -0.906 -5.708 1.350 1.00 . A A . 7 LYS HD2 1 1
18 4546 1 1 7 LYS HD3 H -0.015 -5.530 2.862 1.00 . A A . 7 LYS HD3 1 1
18 4547 1 1 7 LYS HE2 H -2.035 -4.680 3.952 1.00 . A A . 7 LYS HE2 1 1
18 4548 1 1 7 LYS HE3 H -2.925 -4.852 2.439 1.00 . A A . 7 LYS HE3 1 1
18 4549 1 1 7 LYS HG2 H -1.373 -3.252 1.430 1.00 . A A . 7 LYS HG2 1 1
18 4550 1 1 7 LYS HG3 H 0.331 -3.666 1.228 1.00 . A A . 7 LYS HG3 1 1
18 4551 1 1 7 LYS HZ1 H -3.337 -6.717 3.905 1.00 . A A . 7 LYS HZ1 1 1
18 4552 1 1 7 LYS HZ2 H -1.684 -7.066 3.984 1.00 . A A . 7 LYS HZ2 1 1
18 4553 1 1 7 LYS HZ3 H -2.514 -7.239 2.521 1.00 . A A . 7 LYS HZ3 1 1
18 4554 1 1 7 LYS N N -1.114 -0.784 2.267 1.00 . A A . 7 LYS N 1 1
18 4555 1 1 7 LYS NZ N -2.436 -6.668 3.386 1.00 . A A . 7 LYS NZ 1 1
18 4556 1 1 7 LYS O O 2.398 -1.200 2.276 1.00 . A A . 7 LYS O 1 1
18 4557 1 1 8 ILE C C 2.308 0.582 -0.483 1.00 . A A . 8 ILE C 1 1
18 4558 1 1 8 ILE CA C 1.849 -0.873 -0.452 1.00 . A A . 8 ILE CA 1 1
18 4559 1 1 8 ILE CB C 1.249 -1.253 -1.823 1.00 . A A . 8 ILE CB 1 1
18 4560 1 1 8 ILE CD1 C 2.560 -3.440 -1.992 1.00 . A A . 8 ILE CD1 1 1
18 4561 1 1 8 ILE CG1 C 1.196 -2.776 -1.981 1.00 . A A . 8 ILE CG1 1 1
18 4562 1 1 8 ILE CG2 C 2.044 -0.620 -2.953 1.00 . A A . 8 ILE CG2 1 1
18 4563 1 1 8 ILE H H -0.079 -1.123 0.376 1.00 . A A . 8 ILE H 1 1
18 4564 1 1 8 ILE HA H 2.701 -1.509 -0.262 1.00 . A A . 8 ILE HA 1 1
18 4565 1 1 8 ILE HB H 0.242 -0.860 -1.862 1.00 . A A . 8 ILE HB 1 1
18 4566 1 1 8 ILE HD11 H 2.440 -4.507 -2.102 1.00 . A A . 8 ILE HD11 1 1
18 4567 1 1 8 ILE HD12 H 3.068 -3.229 -1.062 1.00 . A A . 8 ILE HD12 1 1
18 4568 1 1 8 ILE HD13 H 3.141 -3.054 -2.816 1.00 . A A . 8 ILE HD13 1 1
18 4569 1 1 8 ILE HG12 H 0.633 -3.197 -1.163 1.00 . A A . 8 ILE HG12 1 1
18 4570 1 1 8 ILE HG13 H 0.704 -3.017 -2.912 1.00 . A A . 8 ILE HG13 1 1
18 4571 1 1 8 ILE HG21 H 1.680 -0.990 -3.902 1.00 . A A . 8 ILE HG21 1 1
18 4572 1 1 8 ILE HG22 H 3.088 -0.874 -2.842 1.00 . A A . 8 ILE HG22 1 1
18 4573 1 1 8 ILE HG23 H 1.928 0.454 -2.916 1.00 . A A . 8 ILE HG23 1 1
18 4574 1 1 8 ILE N N 0.877 -1.077 0.610 1.00 . A A . 8 ILE N 1 1
18 4575 1 1 8 ILE O O 3.465 0.874 -0.784 1.00 . A A . 8 ILE O 1 1
18 4576 1 1 9 LYS C C 2.965 3.199 0.604 1.00 . A A . 9 LYS C 1 1
18 4577 1 1 9 LYS CA C 1.674 2.918 -0.159 1.00 . A A . 9 LYS CA 1 1
18 4578 1 1 9 LYS CB C 0.515 3.681 0.487 1.00 . A A . 9 LYS CB 1 1
18 4579 1 1 9 LYS CD C 0.139 5.929 1.560 1.00 . A A . 9 LYS CD 1 1
18 4580 1 1 9 LYS CE C 1.088 5.716 2.729 1.00 . A A . 9 LYS CE 1 1
18 4581 1 1 9 LYS CG C 0.610 5.190 0.316 1.00 . A A . 9 LYS CG 1 1
18 4582 1 1 9 LYS H H 0.476 1.188 0.033 1.00 . A A . 9 LYS H 1 1
18 4583 1 1 9 LYS HA H 1.789 3.250 -1.178 1.00 . A A . 9 LYS HA 1 1
18 4584 1 1 9 LYS HB2 H -0.410 3.348 0.042 1.00 . A A . 9 LYS HB2 1 1
18 4585 1 1 9 LYS HB3 H 0.496 3.459 1.543 1.00 . A A . 9 LYS HB3 1 1
18 4586 1 1 9 LYS HD2 H 0.086 6.984 1.342 1.00 . A A . 9 LYS HD2 1 1
18 4587 1 1 9 LYS HD3 H -0.841 5.566 1.833 1.00 . A A . 9 LYS HD3 1 1
18 4588 1 1 9 LYS HE2 H 0.722 6.274 3.579 1.00 . A A . 9 LYS HE2 1 1
18 4589 1 1 9 LYS HE3 H 1.109 4.664 2.973 1.00 . A A . 9 LYS HE3 1 1
18 4590 1 1 9 LYS HG2 H 1.637 5.457 0.118 1.00 . A A . 9 LYS HG2 1 1
18 4591 1 1 9 LYS HG3 H -0.010 5.483 -0.521 1.00 . A A . 9 LYS HG3 1 1
18 4592 1 1 9 LYS HZ1 H 2.476 7.191 2.214 1.00 . A A . 9 LYS HZ1 1 1
18 4593 1 1 9 LYS HZ2 H 2.829 5.665 1.577 1.00 . A A . 9 LYS HZ2 1 1
18 4594 1 1 9 LYS HZ3 H 3.102 5.979 3.216 1.00 . A A . 9 LYS HZ3 1 1
18 4595 1 1 9 LYS N N 1.383 1.489 -0.178 1.00 . A A . 9 LYS N 1 1
18 4596 1 1 9 LYS NZ N 2.470 6.169 2.412 1.00 . A A . 9 LYS NZ 1 1
18 4597 1 1 9 LYS O O 3.716 4.114 0.264 1.00 . A A . 9 LYS O 1 1
18 4598 1 1 10 LYS C C 5.558 1.705 1.926 1.00 . A A . 10 LYS C 1 1
18 4599 1 1 10 LYS CA C 4.410 2.557 2.459 1.00 . A A . 10 LYS CA 1 1
18 4600 1 1 10 LYS CB C 4.107 2.173 3.908 1.00 . A A . 10 LYS CB 1 1
18 4601 1 1 10 LYS CD C 2.704 2.551 5.959 1.00 . A A . 10 LYS CD 1 1
18 4602 1 1 10 LYS CE C 1.686 3.456 6.633 1.00 . A A . 10 LYS CE 1 1
18 4603 1 1 10 LYS CG C 3.037 3.034 4.556 1.00 . A A . 10 LYS CG 1 1
18 4604 1 1 10 LYS H H 2.576 1.687 1.849 1.00 . A A . 10 LYS H 1 1
18 4605 1 1 10 LYS HA H 4.703 3.596 2.425 1.00 . A A . 10 LYS HA 1 1
18 4606 1 1 10 LYS HB2 H 3.777 1.145 3.935 1.00 . A A . 10 LYS HB2 1 1
18 4607 1 1 10 LYS HB3 H 5.013 2.265 4.490 1.00 . A A . 10 LYS HB3 1 1
18 4608 1 1 10 LYS HD2 H 2.299 1.553 5.898 1.00 . A A . 10 LYS HD2 1 1
18 4609 1 1 10 LYS HD3 H 3.610 2.539 6.548 1.00 . A A . 10 LYS HD3 1 1
18 4610 1 1 10 LYS HE2 H 0.805 3.510 6.011 1.00 . A A . 10 LYS HE2 1 1
18 4611 1 1 10 LYS HE3 H 1.425 3.032 7.591 1.00 . A A . 10 LYS HE3 1 1
18 4612 1 1 10 LYS HG2 H 3.392 4.053 4.613 1.00 . A A . 10 LYS HG2 1 1
18 4613 1 1 10 LYS HG3 H 2.143 2.997 3.951 1.00 . A A . 10 LYS HG3 1 1
18 4614 1 1 10 LYS HZ1 H 1.497 5.429 7.294 1.00 . A A . 10 LYS HZ1 1 1
18 4615 1 1 10 LYS HZ2 H 2.474 5.257 5.925 1.00 . A A . 10 LYS HZ2 1 1
18 4616 1 1 10 LYS HZ3 H 3.062 4.802 7.445 1.00 . A A . 10 LYS HZ3 1 1
18 4617 1 1 10 LYS N N 3.213 2.402 1.638 1.00 . A A . 10 LYS N 1 1
18 4618 1 1 10 LYS NZ N 2.217 4.833 6.839 1.00 . A A . 10 LYS NZ 1 1
18 4619 1 1 10 LYS O O 6.729 2.016 2.143 1.00 . A A . 10 LYS O 1 1
18 4620 1 1 11 LEU C C 6.826 0.285 -0.614 1.00 . A A . 11 LEU C 1 1
18 4621 1 1 11 LEU CA C 6.216 -0.275 0.669 1.00 . A A . 11 LEU CA 1 1
18 4622 1 1 11 LEU CB C 5.595 -1.647 0.399 1.00 . A A . 11 LEU CB 1 1
18 4623 1 1 11 LEU CD1 C 4.350 -3.643 1.266 1.00 . A A . 11 LEU CD1 1 1
18 4624 1 1 11 LEU CD2 C 6.432 -2.873 2.420 1.00 . A A . 11 LEU CD2 1 1
18 4625 1 1 11 LEU CG C 5.195 -2.436 1.646 1.00 . A A . 11 LEU CG 1 1
18 4626 1 1 11 LEU H H 4.265 0.436 1.077 1.00 . A A . 11 LEU H 1 1
18 4627 1 1 11 LEU HA H 6.999 -0.388 1.403 1.00 . A A . 11 LEU HA 1 1
18 4628 1 1 11 LEU HB2 H 4.715 -1.506 -0.212 1.00 . A A . 11 LEU HB2 1 1
18 4629 1 1 11 LEU HB3 H 6.306 -2.236 -0.159 1.00 . A A . 11 LEU HB3 1 1
18 4630 1 1 11 LEU HD11 H 4.891 -4.252 0.558 1.00 . A A . 11 LEU HD11 1 1
18 4631 1 1 11 LEU HD12 H 3.426 -3.309 0.821 1.00 . A A . 11 LEU HD12 1 1
18 4632 1 1 11 LEU HD13 H 4.134 -4.224 2.151 1.00 . A A . 11 LEU HD13 1 1
18 4633 1 1 11 LEU HD21 H 6.131 -3.407 3.308 1.00 . A A . 11 LEU HD21 1 1
18 4634 1 1 11 LEU HD22 H 7.008 -2.003 2.699 1.00 . A A . 11 LEU HD22 1 1
18 4635 1 1 11 LEU HD23 H 7.033 -3.519 1.798 1.00 . A A . 11 LEU HD23 1 1
18 4636 1 1 11 LEU HG H 4.602 -1.804 2.291 1.00 . A A . 11 LEU HG 1 1
18 4637 1 1 11 LEU N N 5.215 0.629 1.225 1.00 . A A . 11 LEU N 1 1
18 4638 1 1 11 LEU O O 8.006 0.632 -0.646 1.00 . A A . 11 LEU O 1 1
18 4639 1 1 12 LEU C C 5.520 1.888 -3.556 1.00 . A A . 12 LEU C 1 1
18 4640 1 1 12 LEU CA C 6.497 0.882 -2.949 1.00 . A A . 12 LEU CA 1 1
18 4641 1 1 12 LEU CB C 6.745 -0.267 -3.933 1.00 . A A . 12 LEU CB 1 1
18 4642 1 1 12 LEU CD1 C 5.477 -1.950 -5.289 1.00 . A A . 12 LEU CD1 1 1
18 4643 1 1 12 LEU CD2 C 6.184 -2.508 -2.961 1.00 . A A . 12 LEU CD2 1 1
18 4644 1 1 12 LEU CG C 5.717 -1.401 -3.893 1.00 . A A . 12 LEU CG 1 1
18 4645 1 1 12 LEU H H 5.086 0.082 -1.583 1.00 . A A . 12 LEU H 1 1
18 4646 1 1 12 LEU HA H 7.435 1.387 -2.766 1.00 . A A . 12 LEU HA 1 1
18 4647 1 1 12 LEU HB2 H 6.758 0.141 -4.933 1.00 . A A . 12 LEU HB2 1 1
18 4648 1 1 12 LEU HB3 H 7.716 -0.687 -3.723 1.00 . A A . 12 LEU HB3 1 1
18 4649 1 1 12 LEU HD11 H 4.759 -2.756 -5.242 1.00 . A A . 12 LEU HD11 1 1
18 4650 1 1 12 LEU HD12 H 6.407 -2.319 -5.696 1.00 . A A . 12 LEU HD12 1 1
18 4651 1 1 12 LEU HD13 H 5.094 -1.166 -5.925 1.00 . A A . 12 LEU HD13 1 1
18 4652 1 1 12 LEU HD21 H 7.059 -2.985 -3.379 1.00 . A A . 12 LEU HD21 1 1
18 4653 1 1 12 LEU HD22 H 5.398 -3.239 -2.846 1.00 . A A . 12 LEU HD22 1 1
18 4654 1 1 12 LEU HD23 H 6.431 -2.088 -1.998 1.00 . A A . 12 LEU HD23 1 1
18 4655 1 1 12 LEU HG H 4.778 -1.019 -3.517 1.00 . A A . 12 LEU HG 1 1
18 4656 1 1 12 LEU N N 6.019 0.368 -1.668 1.00 . A A . 12 LEU N 1 1
18 4657 1 1 12 LEU O O 5.829 3.074 -3.660 1.00 . A A . 12 LEU O 1 1
18 4658 1 1 13 LYS C C 3.855 2.919 -5.830 1.00 . A A . 13 LYS C 1 1
18 4659 1 1 13 LYS CA C 3.324 2.262 -4.558 1.00 . A A . 13 LYS CA 1 1
18 4660 1 1 13 LYS CB C 2.861 3.335 -3.565 1.00 . A A . 13 LYS CB 1 1
18 4661 1 1 13 LYS CD C 0.499 3.597 -4.400 1.00 . A A . 13 LYS CD 1 1
18 4662 1 1 13 LYS CE C -0.509 3.878 -3.294 1.00 . A A . 13 LYS CE 1 1
18 4663 1 1 13 LYS CG C 1.827 4.293 -4.139 1.00 . A A . 13 LYS CG 1 1
18 4664 1 1 13 LYS H H 4.152 0.455 -3.832 1.00 . A A . 13 LYS H 1 1
18 4665 1 1 13 LYS HA H 2.482 1.639 -4.817 1.00 . A A . 13 LYS HA 1 1
18 4666 1 1 13 LYS HB2 H 2.431 2.847 -2.706 1.00 . A A . 13 LYS HB2 1 1
18 4667 1 1 13 LYS HB3 H 3.718 3.913 -3.250 1.00 . A A . 13 LYS HB3 1 1
18 4668 1 1 13 LYS HD2 H 0.096 3.950 -5.337 1.00 . A A . 13 LYS HD2 1 1
18 4669 1 1 13 LYS HD3 H 0.668 2.531 -4.458 1.00 . A A . 13 LYS HD3 1 1
18 4670 1 1 13 LYS HE2 H -1.422 3.345 -3.514 1.00 . A A . 13 LYS HE2 1 1
18 4671 1 1 13 LYS HE3 H -0.105 3.527 -2.356 1.00 . A A . 13 LYS HE3 1 1
18 4672 1 1 13 LYS HG2 H 1.665 5.096 -3.435 1.00 . A A . 13 LYS HG2 1 1
18 4673 1 1 13 LYS HG3 H 2.200 4.695 -5.068 1.00 . A A . 13 LYS HG3 1 1
18 4674 1 1 13 LYS HZ1 H -1.493 5.493 -2.407 1.00 . A A . 13 LYS HZ1 1 1
18 4675 1 1 13 LYS HZ2 H -1.223 5.682 -4.066 1.00 . A A . 13 LYS HZ2 1 1
18 4676 1 1 13 LYS HZ3 H 0.057 5.864 -2.977 1.00 . A A . 13 LYS HZ3 1 1
18 4677 1 1 13 LYS N N 4.342 1.406 -3.952 1.00 . A A . 13 LYS N 1 1
18 4678 1 1 13 LYS NZ N -0.813 5.331 -3.178 1.00 . A A . 13 LYS NZ 1 1
18 4679 1 1 13 LYS O O 4.458 4.009 -5.727 1.00 . A A . 13 LYS O 1 1
18 4680 1 1 13 LYS OXT O 3.663 2.337 -6.918 1.00 . A A . 13 LYS OXT 1 1
19 4681 1 1 1 ILE C C -8.581 3.150 -0.186 1.00 . A A . 1 ILE C 1 1
19 4682 1 1 1 ILE CA C -9.456 4.263 0.382 1.00 . A A . 1 ILE CA 1 1
19 4683 1 1 1 ILE CB C -8.786 5.624 0.104 1.00 . A A . 1 ILE CB 1 1
19 4684 1 1 1 ILE CD1 C -9.001 8.125 0.563 1.00 . A A . 1 ILE CD1 1 1
19 4685 1 1 1 ILE CG1 C -9.658 6.762 0.642 1.00 . A A . 1 ILE CG1 1 1
19 4686 1 1 1 ILE CG2 C -8.534 5.796 -1.388 1.00 . A A . 1 ILE CG2 1 1
19 4687 1 1 1 ILE H1 H -10.294 4.830 2.206 1.00 . A A . 1 ILE H1 1 1
19 4688 1 1 1 ILE H2 H -8.787 4.074 2.348 1.00 . A A . 1 ILE H2 1 1
19 4689 1 1 1 ILE H3 H -10.166 3.156 2.001 1.00 . A A . 1 ILE H3 1 1
19 4690 1 1 1 ILE HA H -10.412 4.246 -0.121 1.00 . A A . 1 ILE HA 1 1
19 4691 1 1 1 ILE HB H -7.832 5.642 0.610 1.00 . A A . 1 ILE HB 1 1
19 4692 1 1 1 ILE HD11 H -8.088 8.118 1.140 1.00 . A A . 1 ILE HD11 1 1
19 4693 1 1 1 ILE HD12 H -9.672 8.871 0.959 1.00 . A A . 1 ILE HD12 1 1
19 4694 1 1 1 ILE HD13 H -8.772 8.355 -0.468 1.00 . A A . 1 ILE HD13 1 1
19 4695 1 1 1 ILE HG12 H -10.573 6.805 0.071 1.00 . A A . 1 ILE HG12 1 1
19 4696 1 1 1 ILE HG13 H -9.894 6.567 1.677 1.00 . A A . 1 ILE HG13 1 1
19 4697 1 1 1 ILE HG21 H -9.470 5.725 -1.922 1.00 . A A . 1 ILE HG21 1 1
19 4698 1 1 1 ILE HG22 H -7.864 5.021 -1.732 1.00 . A A . 1 ILE HG22 1 1
19 4699 1 1 1 ILE HG23 H -8.088 6.763 -1.570 1.00 . A A . 1 ILE HG23 1 1
19 4700 1 1 1 ILE N N -9.692 4.068 1.835 1.00 . A A . 1 ILE N 1 1
19 4701 1 1 1 ILE O O -9.041 2.337 -0.988 1.00 . A A . 1 ILE O 1 1
19 4702 1 1 2 LYS C C -6.550 0.800 0.544 1.00 . A A . 2 LYS C 1 1
19 4703 1 1 2 LYS CA C -6.387 2.100 -0.236 1.00 . A A . 2 LYS CA 1 1
19 4704 1 1 2 LYS CB C -4.940 2.584 -0.101 1.00 . A A . 2 LYS CB 1 1
19 4705 1 1 2 LYS CD C -3.165 4.244 -0.723 1.00 . A A . 2 LYS CD 1 1
19 4706 1 1 2 LYS CE C -2.754 5.329 -1.706 1.00 . A A . 2 LYS CE 1 1
19 4707 1 1 2 LYS CG C -4.574 3.741 -1.011 1.00 . A A . 2 LYS CG 1 1
19 4708 1 1 2 LYS H H -7.011 3.792 0.876 1.00 . A A . 2 LYS H 1 1
19 4709 1 1 2 LYS HA H -6.598 1.911 -1.278 1.00 . A A . 2 LYS HA 1 1
19 4710 1 1 2 LYS HB2 H -4.769 2.892 0.920 1.00 . A A . 2 LYS HB2 1 1
19 4711 1 1 2 LYS HB3 H -4.282 1.759 -0.328 1.00 . A A . 2 LYS HB3 1 1
19 4712 1 1 2 LYS HD2 H -3.139 4.654 0.276 1.00 . A A . 2 LYS HD2 1 1
19 4713 1 1 2 LYS HD3 H -2.467 3.417 -0.794 1.00 . A A . 2 LYS HD3 1 1
19 4714 1 1 2 LYS HE2 H -1.767 5.677 -1.445 1.00 . A A . 2 LYS HE2 1 1
19 4715 1 1 2 LYS HE3 H -2.736 4.907 -2.700 1.00 . A A . 2 LYS HE3 1 1
19 4716 1 1 2 LYS HG2 H -4.625 3.411 -2.039 1.00 . A A . 2 LYS HG2 1 1
19 4717 1 1 2 LYS HG3 H -5.276 4.548 -0.855 1.00 . A A . 2 LYS HG3 1 1
19 4718 1 1 2 LYS HZ1 H -4.653 6.169 -1.938 1.00 . A A . 2 LYS HZ1 1 1
19 4719 1 1 2 LYS HZ2 H -3.388 7.207 -2.367 1.00 . A A . 2 LYS HZ2 1 1
19 4720 1 1 2 LYS HZ3 H -3.720 6.907 -0.735 1.00 . A A . 2 LYS HZ3 1 1
19 4721 1 1 2 LYS N N -7.320 3.117 0.235 1.00 . A A . 2 LYS N 1 1
19 4722 1 1 2 LYS NZ N -3.694 6.484 -1.685 1.00 . A A . 2 LYS NZ 1 1
19 4723 1 1 2 LYS O O -6.601 0.804 1.775 1.00 . A A . 2 LYS O 1 1
19 4724 1 1 3 LYS C C -5.414 -2.332 0.337 1.00 . A A . 3 LYS C 1 1
19 4725 1 1 3 LYS CA C -6.755 -1.625 0.434 1.00 . A A . 3 LYS CA 1 1
19 4726 1 1 3 LYS CB C -7.844 -2.445 -0.260 1.00 . A A . 3 LYS CB 1 1
19 4727 1 1 3 LYS CD C -10.260 -2.648 -0.916 1.00 . A A . 3 LYS CD 1 1
19 4728 1 1 3 LYS CE C -11.636 -2.005 -0.855 1.00 . A A . 3 LYS CE 1 1
19 4729 1 1 3 LYS CG C -9.216 -1.796 -0.213 1.00 . A A . 3 LYS CG 1 1
19 4730 1 1 3 LYS H H -6.599 -0.244 -1.158 1.00 . A A . 3 LYS H 1 1
19 4731 1 1 3 LYS HA H -7.011 -1.489 1.474 1.00 . A A . 3 LYS HA 1 1
19 4732 1 1 3 LYS HB2 H -7.570 -2.585 -1.294 1.00 . A A . 3 LYS HB2 1 1
19 4733 1 1 3 LYS HB3 H -7.911 -3.412 0.219 1.00 . A A . 3 LYS HB3 1 1
19 4734 1 1 3 LYS HD2 H -9.976 -2.770 -1.950 1.00 . A A . 3 LYS HD2 1 1
19 4735 1 1 3 LYS HD3 H -10.303 -3.615 -0.436 1.00 . A A . 3 LYS HD3 1 1
19 4736 1 1 3 LYS HE2 H -11.919 -1.884 0.180 1.00 . A A . 3 LYS HE2 1 1
19 4737 1 1 3 LYS HE3 H -11.587 -1.036 -1.330 1.00 . A A . 3 LYS HE3 1 1
19 4738 1 1 3 LYS HG2 H -9.508 -1.666 0.819 1.00 . A A . 3 LYS HG2 1 1
19 4739 1 1 3 LYS HG3 H -9.165 -0.832 -0.698 1.00 . A A . 3 LYS HG3 1 1
19 4740 1 1 3 LYS HZ1 H -12.737 -3.764 -1.091 1.00 . A A . 3 LYS HZ1 1 1
19 4741 1 1 3 LYS HZ2 H -12.410 -2.963 -2.542 1.00 . A A . 3 LYS HZ2 1 1
19 4742 1 1 3 LYS HZ3 H -13.592 -2.361 -1.494 1.00 . A A . 3 LYS HZ3 1 1
19 4743 1 1 3 LYS N N -6.631 -0.310 -0.180 1.00 . A A . 3 LYS N 1 1
19 4744 1 1 3 LYS NZ N -12.667 -2.832 -1.544 1.00 . A A . 3 LYS NZ 1 1
19 4745 1 1 3 LYS O O -4.723 -2.527 1.338 1.00 . A A . 3 LYS O 1 1
19 4746 1 1 4 ILE C C -2.753 -2.288 -1.474 1.00 . A A . 4 ILE C 1 1
19 4747 1 1 4 ILE CA C -3.778 -3.356 -1.135 1.00 . A A . 4 ILE CA 1 1
19 4748 1 1 4 ILE CB C -3.878 -4.373 -2.289 1.00 . A A . 4 ILE CB 1 1
19 4749 1 1 4 ILE CD1 C -4.500 -6.278 -0.704 1.00 . A A . 4 ILE CD1 1 1
19 4750 1 1 4 ILE CG1 C -4.874 -5.485 -1.940 1.00 . A A . 4 ILE CG1 1 1
19 4751 1 1 4 ILE CG2 C -2.510 -4.958 -2.617 1.00 . A A . 4 ILE CG2 1 1
19 4752 1 1 4 ILE H H -5.667 -2.564 -1.631 1.00 . A A . 4 ILE H 1 1
19 4753 1 1 4 ILE HA H -3.466 -3.869 -0.238 1.00 . A A . 4 ILE HA 1 1
19 4754 1 1 4 ILE HB H -4.235 -3.849 -3.163 1.00 . A A . 4 ILE HB 1 1
19 4755 1 1 4 ILE HD11 H -5.252 -7.031 -0.518 1.00 . A A . 4 ILE HD11 1 1
19 4756 1 1 4 ILE HD12 H -4.440 -5.613 0.145 1.00 . A A . 4 ILE HD12 1 1
19 4757 1 1 4 ILE HD13 H -3.544 -6.755 -0.857 1.00 . A A . 4 ILE HD13 1 1
19 4758 1 1 4 ILE HG12 H -5.846 -5.046 -1.768 1.00 . A A . 4 ILE HG12 1 1
19 4759 1 1 4 ILE HG13 H -4.939 -6.174 -2.769 1.00 . A A . 4 ILE HG13 1 1
19 4760 1 1 4 ILE HG21 H -1.853 -4.171 -2.954 1.00 . A A . 4 ILE HG21 1 1
19 4761 1 1 4 ILE HG22 H -2.613 -5.702 -3.393 1.00 . A A . 4 ILE HG22 1 1
19 4762 1 1 4 ILE HG23 H -2.096 -5.419 -1.732 1.00 . A A . 4 ILE HG23 1 1
19 4763 1 1 4 ILE N N -5.055 -2.716 -0.881 1.00 . A A . 4 ILE N 1 1
19 4764 1 1 4 ILE O O -1.563 -2.435 -1.205 1.00 . A A . 4 ILE O 1 1
19 4765 1 1 5 LEU C C -1.984 0.682 -1.171 1.00 . A A . 5 LEU C 1 1
19 4766 1 1 5 LEU CA C -2.403 -0.073 -2.426 1.00 . A A . 5 LEU CA 1 1
19 4767 1 1 5 LEU CB C -3.143 0.870 -3.384 1.00 . A A . 5 LEU CB 1 1
19 4768 1 1 5 LEU CD1 C -2.406 -0.476 -5.383 1.00 . A A . 5 LEU CD1 1 1
19 4769 1 1 5 LEU CD2 C -4.762 -0.653 -4.554 1.00 . A A . 5 LEU CD2 1 1
19 4770 1 1 5 LEU CG C -3.564 0.266 -4.729 1.00 . A A . 5 LEU CG 1 1
19 4771 1 1 5 LEU H H -4.205 -1.155 -2.247 1.00 . A A . 5 LEU H 1 1
19 4772 1 1 5 LEU HA H -1.521 -0.458 -2.916 1.00 . A A . 5 LEU HA 1 1
19 4773 1 1 5 LEU HB2 H -4.031 1.227 -2.883 1.00 . A A . 5 LEU HB2 1 1
19 4774 1 1 5 LEU HB3 H -2.504 1.715 -3.582 1.00 . A A . 5 LEU HB3 1 1
19 4775 1 1 5 LEU HD11 H -2.719 -0.857 -6.343 1.00 . A A . 5 LEU HD11 1 1
19 4776 1 1 5 LEU HD12 H -2.101 -1.297 -4.752 1.00 . A A . 5 LEU HD12 1 1
19 4777 1 1 5 LEU HD13 H -1.575 0.201 -5.519 1.00 . A A . 5 LEU HD13 1 1
19 4778 1 1 5 LEU HD21 H -5.091 -1.002 -5.520 1.00 . A A . 5 LEU HD21 1 1
19 4779 1 1 5 LEU HD22 H -5.561 -0.110 -4.074 1.00 . A A . 5 LEU HD22 1 1
19 4780 1 1 5 LEU HD23 H -4.480 -1.497 -3.941 1.00 . A A . 5 LEU HD23 1 1
19 4781 1 1 5 LEU HG H -3.857 1.067 -5.394 1.00 . A A . 5 LEU HG 1 1
19 4782 1 1 5 LEU N N -3.244 -1.199 -2.059 1.00 . A A . 5 LEU N 1 1
19 4783 1 1 5 LEU O O -1.130 1.567 -1.221 1.00 . A A . 5 LEU O 1 1
19 4784 1 1 6 SER C C -1.002 0.421 1.783 1.00 . A A . 6 SER C 1 1
19 4785 1 1 6 SER CA C -2.316 0.953 1.236 1.00 . A A . 6 SER CA 1 1
19 4786 1 1 6 SER CB C -3.443 0.681 2.233 1.00 . A A . 6 SER CB 1 1
19 4787 1 1 6 SER H H -3.273 -0.388 -0.090 1.00 . A A . 6 SER H 1 1
19 4788 1 1 6 SER HA H -2.228 2.019 1.079 1.00 . A A . 6 SER HA 1 1
19 4789 1 1 6 SER HB2 H -4.353 1.131 1.868 1.00 . A A . 6 SER HB2 1 1
19 4790 1 1 6 SER HB3 H -3.582 -0.385 2.332 1.00 . A A . 6 SER HB3 1 1
19 4791 1 1 6 SER HG H -2.191 1.273 3.618 1.00 . A A . 6 SER HG 1 1
19 4792 1 1 6 SER N N -2.608 0.326 -0.050 1.00 . A A . 6 SER N 1 1
19 4793 1 1 6 SER O O -0.027 1.162 1.911 1.00 . A A . 6 SER O 1 1
19 4794 1 1 6 SER OG O -3.142 1.226 3.505 1.00 . A A . 6 SER OG 1 1
19 4795 1 1 7 LYS C C 1.340 -1.262 1.614 1.00 . A A . 7 LYS C 1 1
19 4796 1 1 7 LYS CA C 0.223 -1.503 2.614 1.00 . A A . 7 LYS CA 1 1
19 4797 1 1 7 LYS CB C -0.002 -3.005 2.812 1.00 . A A . 7 LYS CB 1 1
19 4798 1 1 7 LYS CD C -0.833 -5.172 1.834 1.00 . A A . 7 LYS CD 1 1
19 4799 1 1 7 LYS CE C 0.391 -5.990 2.216 1.00 . A A . 7 LYS CE 1 1
19 4800 1 1 7 LYS CG C -0.474 -3.720 1.556 1.00 . A A . 7 LYS CG 1 1
19 4801 1 1 7 LYS H H -1.806 -1.398 2.025 1.00 . A A . 7 LYS H 1 1
19 4802 1 1 7 LYS HA H 0.484 -1.047 3.559 1.00 . A A . 7 LYS HA 1 1
19 4803 1 1 7 LYS HB2 H 0.926 -3.456 3.132 1.00 . A A . 7 LYS HB2 1 1
19 4804 1 1 7 LYS HB3 H -0.745 -3.147 3.583 1.00 . A A . 7 LYS HB3 1 1
19 4805 1 1 7 LYS HD2 H -1.544 -5.207 2.646 1.00 . A A . 7 LYS HD2 1 1
19 4806 1 1 7 LYS HD3 H -1.277 -5.600 0.947 1.00 . A A . 7 LYS HD3 1 1
19 4807 1 1 7 LYS HE2 H 0.829 -5.565 3.107 1.00 . A A . 7 LYS HE2 1 1
19 4808 1 1 7 LYS HE3 H 0.082 -7.006 2.417 1.00 . A A . 7 LYS HE3 1 1
19 4809 1 1 7 LYS HG2 H -1.347 -3.213 1.171 1.00 . A A . 7 LYS HG2 1 1
19 4810 1 1 7 LYS HG3 H 0.316 -3.689 0.818 1.00 . A A . 7 LYS HG3 1 1
19 4811 1 1 7 LYS HZ1 H 1.735 -5.032 0.935 1.00 . A A . 7 LYS HZ1 1 1
19 4812 1 1 7 LYS HZ2 H 1.007 -6.404 0.264 1.00 . A A . 7 LYS HZ2 1 1
19 4813 1 1 7 LYS HZ3 H 2.230 -6.577 1.418 1.00 . A A . 7 LYS HZ3 1 1
19 4814 1 1 7 LYS N N -0.987 -0.867 2.117 1.00 . A A . 7 LYS N 1 1
19 4815 1 1 7 LYS NZ N 1.412 -6.002 1.132 1.00 . A A . 7 LYS NZ 1 1
19 4816 1 1 7 LYS O O 2.518 -1.214 1.966 1.00 . A A . 7 LYS O 1 1
19 4817 1 1 8 ILE C C 2.307 0.621 -0.721 1.00 . A A . 8 ILE C 1 1
19 4818 1 1 8 ILE CA C 1.866 -0.841 -0.731 1.00 . A A . 8 ILE CA 1 1
19 4819 1 1 8 ILE CB C 1.219 -1.171 -2.093 1.00 . A A . 8 ILE CB 1 1
19 4820 1 1 8 ILE CD1 C 2.521 -3.352 -2.367 1.00 . A A . 8 ILE CD1 1 1
19 4821 1 1 8 ILE CG1 C 1.159 -2.688 -2.303 1.00 . A A . 8 ILE CG1 1 1
19 4822 1 1 8 ILE CG2 C 1.981 -0.502 -3.229 1.00 . A A . 8 ILE CG2 1 1
19 4823 1 1 8 ILE H H -0.021 -1.186 0.153 1.00 . A A . 8 ILE H 1 1
19 4824 1 1 8 ILE HA H 2.731 -1.473 -0.601 1.00 . A A . 8 ILE HA 1 1
19 4825 1 1 8 ILE HB H 0.209 -0.776 -2.087 1.00 . A A . 8 ILE HB 1 1
19 4826 1 1 8 ILE HD11 H 2.396 -4.419 -2.476 1.00 . A A . 8 ILE HD11 1 1
19 4827 1 1 8 ILE HD12 H 3.067 -3.145 -1.458 1.00 . A A . 8 ILE HD12 1 1
19 4828 1 1 8 ILE HD13 H 3.070 -2.965 -3.212 1.00 . A A . 8 ILE HD13 1 1
19 4829 1 1 8 ILE HG12 H 0.614 -3.137 -1.486 1.00 . A A . 8 ILE HG12 1 1
19 4830 1 1 8 ILE HG13 H 0.644 -2.897 -3.229 1.00 . A A . 8 ILE HG13 1 1
19 4831 1 1 8 ILE HG21 H 1.578 -0.828 -4.175 1.00 . A A . 8 ILE HG21 1 1
19 4832 1 1 8 ILE HG22 H 3.025 -0.771 -3.168 1.00 . A A . 8 ILE HG22 1 1
19 4833 1 1 8 ILE HG23 H 1.880 0.570 -3.145 1.00 . A A . 8 ILE HG23 1 1
19 4834 1 1 8 ILE N N 0.938 -1.107 0.357 1.00 . A A . 8 ILE N 1 1
19 4835 1 1 8 ILE O O 3.464 0.934 -1.006 1.00 . A A . 8 ILE O 1 1
19 4836 1 1 9 LYS C C 2.901 3.237 0.480 1.00 . A A . 9 LYS C 1 1
19 4837 1 1 9 LYS CA C 1.649 2.941 -0.341 1.00 . A A . 9 LYS CA 1 1
19 4838 1 1 9 LYS CB C 0.454 3.682 0.264 1.00 . A A . 9 LYS CB 1 1
19 4839 1 1 9 LYS CD C -0.399 5.951 0.923 1.00 . A A . 9 LYS CD 1 1
19 4840 1 1 9 LYS CE C -0.529 7.408 0.515 1.00 . A A . 9 LYS CE 1 1
19 4841 1 1 9 LYS CG C 0.408 5.159 -0.092 1.00 . A A . 9 LYS CG 1 1
19 4842 1 1 9 LYS H H 0.472 1.197 -0.170 1.00 . A A . 9 LYS H 1 1
19 4843 1 1 9 LYS HA H 1.801 3.285 -1.351 1.00 . A A . 9 LYS HA 1 1
19 4844 1 1 9 LYS HB2 H -0.456 3.222 -0.090 1.00 . A A . 9 LYS HB2 1 1
19 4845 1 1 9 LYS HB3 H 0.497 3.593 1.339 1.00 . A A . 9 LYS HB3 1 1
19 4846 1 1 9 LYS HD2 H -1.385 5.520 1.001 1.00 . A A . 9 LYS HD2 1 1
19 4847 1 1 9 LYS HD3 H 0.096 5.898 1.882 1.00 . A A . 9 LYS HD3 1 1
19 4848 1 1 9 LYS HE2 H -1.085 7.463 -0.409 1.00 . A A . 9 LYS HE2 1 1
19 4849 1 1 9 LYS HE3 H -1.065 7.940 1.288 1.00 . A A . 9 LYS HE3 1 1
19 4850 1 1 9 LYS HG2 H 1.417 5.545 -0.119 1.00 . A A . 9 LYS HG2 1 1
19 4851 1 1 9 LYS HG3 H -0.051 5.267 -1.064 1.00 . A A . 9 LYS HG3 1 1
19 4852 1 1 9 LYS HZ1 H 1.318 7.573 -0.447 1.00 . A A . 9 LYS HZ1 1 1
19 4853 1 1 9 LYS HZ2 H 1.360 7.991 1.191 1.00 . A A . 9 LYS HZ2 1 1
19 4854 1 1 9 LYS HZ3 H 0.678 9.054 0.066 1.00 . A A . 9 LYS HZ3 1 1
19 4855 1 1 9 LYS N N 1.374 1.510 -0.388 1.00 . A A . 9 LYS N 1 1
19 4856 1 1 9 LYS NZ N 0.800 8.052 0.317 1.00 . A A . 9 LYS NZ 1 1
19 4857 1 1 9 LYS O O 3.678 4.133 0.146 1.00 . A A . 9 LYS O 1 1
19 4858 1 1 10 LYS C C 5.425 1.801 2.022 1.00 . A A . 10 LYS C 1 1
19 4859 1 1 10 LYS CA C 4.236 2.665 2.437 1.00 . A A . 10 LYS CA 1 1
19 4860 1 1 10 LYS CB C 3.843 2.347 3.881 1.00 . A A . 10 LYS CB 1 1
19 4861 1 1 10 LYS CD C 2.353 2.858 5.843 1.00 . A A . 10 LYS CD 1 1
19 4862 1 1 10 LYS CE C 3.462 3.290 6.788 1.00 . A A . 10 LYS CE 1 1
19 4863 1 1 10 LYS CG C 2.688 3.189 4.396 1.00 . A A . 10 LYS CG 1 1
19 4864 1 1 10 LYS H H 2.445 1.767 1.751 1.00 . A A . 10 LYS H 1 1
19 4865 1 1 10 LYS HA H 4.528 3.702 2.380 1.00 . A A . 10 LYS HA 1 1
19 4866 1 1 10 LYS HB2 H 3.559 1.306 3.943 1.00 . A A . 10 LYS HB2 1 1
19 4867 1 1 10 LYS HB3 H 4.698 2.515 4.520 1.00 . A A . 10 LYS HB3 1 1
19 4868 1 1 10 LYS HD2 H 1.442 3.369 6.117 1.00 . A A . 10 LYS HD2 1 1
19 4869 1 1 10 LYS HD3 H 2.211 1.790 5.932 1.00 . A A . 10 LYS HD3 1 1
19 4870 1 1 10 LYS HE2 H 4.373 2.779 6.511 1.00 . A A . 10 LYS HE2 1 1
19 4871 1 1 10 LYS HE3 H 3.607 4.357 6.689 1.00 . A A . 10 LYS HE3 1 1
19 4872 1 1 10 LYS HG2 H 2.958 4.233 4.330 1.00 . A A . 10 LYS HG2 1 1
19 4873 1 1 10 LYS HG3 H 1.818 3.001 3.784 1.00 . A A . 10 LYS HG3 1 1
19 4874 1 1 10 LYS HZ1 H 3.013 1.945 8.322 1.00 . A A . 10 LYS HZ1 1 1
19 4875 1 1 10 LYS HZ2 H 2.262 3.450 8.489 1.00 . A A . 10 LYS HZ2 1 1
19 4876 1 1 10 LYS HZ3 H 3.910 3.289 8.828 1.00 . A A . 10 LYS HZ3 1 1
19 4877 1 1 10 LYS N N 3.088 2.477 1.553 1.00 . A A . 10 LYS N 1 1
19 4878 1 1 10 LYS NZ N 3.140 2.971 8.205 1.00 . A A . 10 LYS NZ 1 1
19 4879 1 1 10 LYS O O 6.577 2.170 2.250 1.00 . A A . 10 LYS O 1 1
19 4880 1 1 11 LEU C C 6.901 0.239 -0.269 1.00 . A A . 11 LEU C 1 1
19 4881 1 1 11 LEU CA C 6.201 -0.261 0.990 1.00 . A A . 11 LEU CA 1 1
19 4882 1 1 11 LEU CB C 5.630 -1.661 0.754 1.00 . A A . 11 LEU CB 1 1
19 4883 1 1 11 LEU CD1 C 4.558 -3.733 1.669 1.00 . A A . 11 LEU CD1 1 1
19 4884 1 1 11 LEU CD2 C 6.527 -2.732 2.839 1.00 . A A . 11 LEU CD2 1 1
19 4885 1 1 11 LEU CG C 5.276 -2.440 2.023 1.00 . A A . 11 LEU CG 1 1
19 4886 1 1 11 LEU H H 4.210 0.418 1.239 1.00 . A A . 11 LEU H 1 1
19 4887 1 1 11 LEU HA H 6.926 -0.313 1.788 1.00 . A A . 11 LEU HA 1 1
19 4888 1 1 11 LEU HB2 H 4.738 -1.566 0.154 1.00 . A A . 11 LEU HB2 1 1
19 4889 1 1 11 LEU HB3 H 6.357 -2.234 0.200 1.00 . A A . 11 LEU HB3 1 1
19 4890 1 1 11 LEU HD11 H 5.198 -4.340 1.045 1.00 . A A . 11 LEU HD11 1 1
19 4891 1 1 11 LEU HD12 H 3.647 -3.505 1.136 1.00 . A A . 11 LEU HD12 1 1
19 4892 1 1 11 LEU HD13 H 4.321 -4.275 2.574 1.00 . A A . 11 LEU HD13 1 1
19 4893 1 1 11 LEU HD21 H 6.992 -1.800 3.128 1.00 . A A . 11 LEU HD21 1 1
19 4894 1 1 11 LEU HD22 H 7.218 -3.310 2.243 1.00 . A A . 11 LEU HD22 1 1
19 4895 1 1 11 LEU HD23 H 6.258 -3.290 3.723 1.00 . A A . 11 LEU HD23 1 1
19 4896 1 1 11 LEU HG H 4.608 -1.844 2.630 1.00 . A A . 11 LEU HG 1 1
19 4897 1 1 11 LEU N N 5.145 0.652 1.414 1.00 . A A . 11 LEU N 1 1
19 4898 1 1 11 LEU O O 8.076 0.605 -0.229 1.00 . A A . 11 LEU O 1 1
19 4899 1 1 12 LEU C C 5.859 1.753 -3.318 1.00 . A A . 12 LEU C 1 1
19 4900 1 1 12 LEU CA C 6.748 0.708 -2.649 1.00 . A A . 12 LEU CA 1 1
19 4901 1 1 12 LEU CB C 6.979 -0.473 -3.600 1.00 . A A . 12 LEU CB 1 1
19 4902 1 1 12 LEU CD1 C 5.732 -2.166 -4.962 1.00 . A A . 12 LEU CD1 1 1
19 4903 1 1 12 LEU CD2 C 6.255 -2.639 -2.569 1.00 . A A . 12 LEU CD2 1 1
19 4904 1 1 12 LEU CG C 5.901 -1.559 -3.579 1.00 . A A . 12 LEU CG 1 1
19 4905 1 1 12 LEU H H 5.242 -0.040 -1.353 1.00 . A A . 12 LEU H 1 1
19 4906 1 1 12 LEU HA H 7.701 1.166 -2.430 1.00 . A A . 12 LEU HA 1 1
19 4907 1 1 12 LEU HB2 H 7.051 -0.088 -4.606 1.00 . A A . 12 LEU HB2 1 1
19 4908 1 1 12 LEU HB3 H 7.923 -0.932 -3.342 1.00 . A A . 12 LEU HB3 1 1
19 4909 1 1 12 LEU HD11 H 5.454 -1.392 -5.662 1.00 . A A . 12 LEU HD11 1 1
19 4910 1 1 12 LEU HD12 H 4.958 -2.919 -4.933 1.00 . A A . 12 LEU HD12 1 1
19 4911 1 1 12 LEU HD13 H 6.662 -2.617 -5.273 1.00 . A A . 12 LEU HD13 1 1
19 4912 1 1 12 LEU HD21 H 7.133 -3.172 -2.904 1.00 . A A . 12 LEU HD21 1 1
19 4913 1 1 12 LEU HD22 H 5.430 -3.330 -2.475 1.00 . A A . 12 LEU HD22 1 1
19 4914 1 1 12 LEU HD23 H 6.455 -2.184 -1.610 1.00 . A A . 12 LEU HD23 1 1
19 4915 1 1 12 LEU HG H 4.958 -1.122 -3.286 1.00 . A A . 12 LEU HG 1 1
19 4916 1 1 12 LEU N N 6.178 0.253 -1.384 1.00 . A A . 12 LEU N 1 1
19 4917 1 1 12 LEU O O 6.230 2.923 -3.413 1.00 . A A . 12 LEU O 1 1
19 4918 1 1 13 LYS C C 4.372 2.871 -5.666 1.00 . A A . 13 LYS C 1 1
19 4919 1 1 13 LYS CA C 3.744 2.220 -4.437 1.00 . A A . 13 LYS CA 1 1
19 4920 1 1 13 LYS CB C 3.265 3.295 -3.459 1.00 . A A . 13 LYS CB 1 1
19 4921 1 1 13 LYS CD C 0.837 2.986 -4.032 1.00 . A A . 13 LYS CD 1 1
19 4922 1 1 13 LYS CE C -0.490 3.588 -3.604 1.00 . A A . 13 LYS CE 1 1
19 4923 1 1 13 LYS CG C 1.976 3.981 -3.882 1.00 . A A . 13 LYS CG 1 1
19 4924 1 1 13 LYS H H 4.446 0.381 -3.665 1.00 . A A . 13 LYS H 1 1
19 4925 1 1 13 LYS HA H 2.896 1.631 -4.753 1.00 . A A . 13 LYS HA 1 1
19 4926 1 1 13 LYS HB2 H 3.104 2.838 -2.495 1.00 . A A . 13 LYS HB2 1 1
19 4927 1 1 13 LYS HB3 H 4.035 4.047 -3.367 1.00 . A A . 13 LYS HB3 1 1
19 4928 1 1 13 LYS HD2 H 0.768 2.685 -5.066 1.00 . A A . 13 LYS HD2 1 1
19 4929 1 1 13 LYS HD3 H 1.045 2.122 -3.418 1.00 . A A . 13 LYS HD3 1 1
19 4930 1 1 13 LYS HE2 H -1.286 2.928 -3.920 1.00 . A A . 13 LYS HE2 1 1
19 4931 1 1 13 LYS HE3 H -0.501 3.673 -2.527 1.00 . A A . 13 LYS HE3 1 1
19 4932 1 1 13 LYS HG2 H 1.707 4.712 -3.132 1.00 . A A . 13 LYS HG2 1 1
19 4933 1 1 13 LYS HG3 H 2.139 4.477 -4.828 1.00 . A A . 13 LYS HG3 1 1
19 4934 1 1 13 LYS HZ1 H -1.642 5.301 -3.918 1.00 . A A . 13 LYS HZ1 1 1
19 4935 1 1 13 LYS HZ2 H -0.678 4.873 -5.241 1.00 . A A . 13 LYS HZ2 1 1
19 4936 1 1 13 LYS HZ3 H 0.024 5.593 -3.881 1.00 . A A . 13 LYS HZ3 1 1
19 4937 1 1 13 LYS N N 4.686 1.323 -3.777 1.00 . A A . 13 LYS N 1 1
19 4938 1 1 13 LYS NZ N -0.713 4.933 -4.204 1.00 . A A . 13 LYS NZ 1 1
19 4939 1 1 13 LYS O O 4.951 3.968 -5.525 1.00 . A A . 13 LYS O 1 1
19 4940 1 1 13 LYS OXT O 4.280 2.275 -6.761 1.00 . A A . 13 LYS OXT 1 1
20 4941 1 1 1 ILE C C -8.460 3.356 -0.675 1.00 . A A . 1 ILE C 1 1
20 4942 1 1 1 ILE CA C -9.322 4.491 -0.130 1.00 . A A . 1 ILE CA 1 1
20 4943 1 1 1 ILE CB C -8.917 5.807 -0.828 1.00 . A A . 1 ILE CB 1 1
20 4944 1 1 1 ILE CD1 C -9.242 8.333 -0.747 1.00 . A A . 1 ILE CD1 1 1
20 4945 1 1 1 ILE CG1 C -9.707 6.981 -0.246 1.00 . A A . 1 ILE CG1 1 1
20 4946 1 1 1 ILE CG2 C -9.141 5.701 -2.331 1.00 . A A . 1 ILE CG2 1 1
20 4947 1 1 1 ILE H1 H -9.781 5.378 1.700 1.00 . A A . 1 ILE H1 1 1
20 4948 1 1 1 ILE H2 H -8.200 4.788 1.601 1.00 . A A . 1 ILE H2 1 1
20 4949 1 1 1 ILE H3 H -9.492 3.714 1.797 1.00 . A A . 1 ILE H3 1 1
20 4950 1 1 1 ILE HA H -10.358 4.286 -0.365 1.00 . A A . 1 ILE HA 1 1
20 4951 1 1 1 ILE HB H -7.864 5.969 -0.656 1.00 . A A . 1 ILE HB 1 1
20 4952 1 1 1 ILE HD11 H -9.818 9.112 -0.270 1.00 . A A . 1 ILE HD11 1 1
20 4953 1 1 1 ILE HD12 H -9.381 8.386 -1.817 1.00 . A A . 1 ILE HD12 1 1
20 4954 1 1 1 ILE HD13 H -8.196 8.463 -0.514 1.00 . A A . 1 ILE HD13 1 1
20 4955 1 1 1 ILE HG12 H -10.748 6.872 -0.509 1.00 . A A . 1 ILE HG12 1 1
20 4956 1 1 1 ILE HG13 H -9.609 6.975 0.830 1.00 . A A . 1 ILE HG13 1 1
20 4957 1 1 1 ILE HG21 H -10.184 5.499 -2.526 1.00 . A A . 1 ILE HG21 1 1
20 4958 1 1 1 ILE HG22 H -8.538 4.898 -2.730 1.00 . A A . 1 ILE HG22 1 1
20 4959 1 1 1 ILE HG23 H -8.859 6.631 -2.803 1.00 . A A . 1 ILE HG23 1 1
20 4960 1 1 1 ILE N N -9.190 4.600 1.344 1.00 . A A . 1 ILE N 1 1
20 4961 1 1 1 ILE O O -8.836 2.682 -1.634 1.00 . A A . 1 ILE O 1 1
20 4962 1 1 2 LYS C C -6.593 0.823 0.344 1.00 . A A . 2 LYS C 1 1
20 4963 1 1 2 LYS CA C -6.386 2.096 -0.474 1.00 . A A . 2 LYS CA 1 1
20 4964 1 1 2 LYS CB C -4.933 2.556 -0.323 1.00 . A A . 2 LYS CB 1 1
20 4965 1 1 2 LYS CD C -3.098 4.143 -1.003 1.00 . A A . 2 LYS CD 1 1
20 4966 1 1 2 LYS CE C -3.020 5.094 0.184 1.00 . A A . 2 LYS CE 1 1
20 4967 1 1 2 LYS CG C -4.527 3.678 -1.266 1.00 . A A . 2 LYS CG 1 1
20 4968 1 1 2 LYS H H -7.059 3.720 0.707 1.00 . A A . 2 LYS H 1 1
20 4969 1 1 2 LYS HA H -6.581 1.882 -1.513 1.00 . A A . 2 LYS HA 1 1
20 4970 1 1 2 LYS HB2 H -4.779 2.894 0.690 1.00 . A A . 2 LYS HB2 1 1
20 4971 1 1 2 LYS HB3 H -4.284 1.712 -0.509 1.00 . A A . 2 LYS HB3 1 1
20 4972 1 1 2 LYS HD2 H -2.475 3.280 -0.802 1.00 . A A . 2 LYS HD2 1 1
20 4973 1 1 2 LYS HD3 H -2.732 4.652 -1.883 1.00 . A A . 2 LYS HD3 1 1
20 4974 1 1 2 LYS HE2 H -2.022 5.503 0.233 1.00 . A A . 2 LYS HE2 1 1
20 4975 1 1 2 LYS HE3 H -3.729 5.895 0.033 1.00 . A A . 2 LYS HE3 1 1
20 4976 1 1 2 LYS HG2 H -4.594 3.324 -2.282 1.00 . A A . 2 LYS HG2 1 1
20 4977 1 1 2 LYS HG3 H -5.198 4.513 -1.126 1.00 . A A . 2 LYS HG3 1 1
20 4978 1 1 2 LYS HZ1 H -2.731 3.567 1.579 1.00 . A A . 2 LYS HZ1 1 1
20 4979 1 1 2 LYS HZ2 H -4.324 4.127 1.498 1.00 . A A . 2 LYS HZ2 1 1
20 4980 1 1 2 LYS HZ3 H -3.141 5.057 2.268 1.00 . A A . 2 LYS HZ3 1 1
20 4981 1 1 2 LYS N N -7.304 3.150 -0.053 1.00 . A A . 2 LYS N 1 1
20 4982 1 1 2 LYS NZ N -3.325 4.414 1.472 1.00 . A A . 2 LYS NZ 1 1
20 4983 1 1 2 LYS O O -6.705 0.868 1.567 1.00 . A A . 2 LYS O 1 1
20 4984 1 1 3 LYS C C -5.460 -2.315 0.298 1.00 . A A . 3 LYS C 1 1
20 4985 1 1 3 LYS CA C -6.803 -1.604 0.304 1.00 . A A . 3 LYS CA 1 1
20 4986 1 1 3 LYS CB C -7.855 -2.452 -0.416 1.00 . A A . 3 LYS CB 1 1
20 4987 1 1 3 LYS CD C -10.201 -2.618 -1.304 1.00 . A A . 3 LYS CD 1 1
20 4988 1 1 3 LYS CE C -11.546 -1.924 -1.432 1.00 . A A . 3 LYS CE 1 1
20 4989 1 1 3 LYS CG C -9.223 -1.791 -0.485 1.00 . A A . 3 LYS CG 1 1
20 4990 1 1 3 LYS H H -6.569 -0.279 -1.324 1.00 . A A . 3 LYS H 1 1
20 4991 1 1 3 LYS HA H -7.112 -1.435 1.325 1.00 . A A . 3 LYS HA 1 1
20 4992 1 1 3 LYS HB2 H -7.519 -2.642 -1.424 1.00 . A A . 3 LYS HB2 1 1
20 4993 1 1 3 LYS HB3 H -7.961 -3.392 0.103 1.00 . A A . 3 LYS HB3 1 1
20 4994 1 1 3 LYS HD2 H -9.790 -2.770 -2.291 1.00 . A A . 3 LYS HD2 1 1
20 4995 1 1 3 LYS HD3 H -10.343 -3.573 -0.820 1.00 . A A . 3 LYS HD3 1 1
20 4996 1 1 3 LYS HE2 H -11.395 -0.952 -1.879 1.00 . A A . 3 LYS HE2 1 1
20 4997 1 1 3 LYS HE3 H -12.184 -2.517 -2.071 1.00 . A A . 3 LYS HE3 1 1
20 4998 1 1 3 LYS HG2 H -9.611 -1.682 0.516 1.00 . A A . 3 LYS HG2 1 1
20 4999 1 1 3 LYS HG3 H -9.117 -0.817 -0.942 1.00 . A A . 3 LYS HG3 1 1
20 5000 1 1 3 LYS HZ1 H -11.601 -1.196 0.525 1.00 . A A . 3 LYS HZ1 1 1
20 5001 1 1 3 LYS HZ2 H -12.393 -2.676 0.322 1.00 . A A . 3 LYS HZ2 1 1
20 5002 1 1 3 LYS HZ3 H -13.115 -1.250 -0.229 1.00 . A A . 3 LYS HZ3 1 1
20 5003 1 1 3 LYS N N -6.646 -0.311 -0.348 1.00 . A A . 3 LYS N 1 1
20 5004 1 1 3 LYS NZ N -12.210 -1.749 -0.111 1.00 . A A . 3 LYS NZ 1 1
20 5005 1 1 3 LYS O O -4.835 -2.501 1.341 1.00 . A A . 3 LYS O 1 1
20 5006 1 1 4 ILE C C -2.696 -2.286 -1.353 1.00 . A A . 4 ILE C 1 1
20 5007 1 1 4 ILE CA C -3.740 -3.353 -1.068 1.00 . A A . 4 ILE CA 1 1
20 5008 1 1 4 ILE CB C -3.769 -4.378 -2.220 1.00 . A A . 4 ILE CB 1 1
20 5009 1 1 4 ILE CD1 C -4.423 -6.309 -0.682 1.00 . A A . 4 ILE CD1 1 1
20 5010 1 1 4 ILE CG1 C -4.768 -5.499 -1.915 1.00 . A A . 4 ILE CG1 1 1
20 5011 1 1 4 ILE CG2 C -2.378 -4.946 -2.472 1.00 . A A . 4 ILE CG2 1 1
20 5012 1 1 4 ILE H H -5.596 -2.565 -1.679 1.00 . A A . 4 ILE H 1 1
20 5013 1 1 4 ILE HA H -3.482 -3.858 -0.149 1.00 . A A . 4 ILE HA 1 1
20 5014 1 1 4 ILE HB H -4.086 -3.862 -3.114 1.00 . A A . 4 ILE HB 1 1
20 5015 1 1 4 ILE HD11 H -3.447 -6.755 -0.805 1.00 . A A . 4 ILE HD11 1 1
20 5016 1 1 4 ILE HD12 H -5.158 -7.088 -0.545 1.00 . A A . 4 ILE HD12 1 1
20 5017 1 1 4 ILE HD13 H -4.418 -5.664 0.184 1.00 . A A . 4 ILE HD13 1 1
20 5018 1 1 4 ILE HG12 H -5.746 -5.067 -1.762 1.00 . A A . 4 ILE HG12 1 1
20 5019 1 1 4 ILE HG13 H -4.807 -6.175 -2.756 1.00 . A A . 4 ILE HG13 1 1
20 5020 1 1 4 ILE HG21 H -1.709 -4.147 -2.755 1.00 . A A . 4 ILE HG21 1 1
20 5021 1 1 4 ILE HG22 H -2.426 -5.674 -3.270 1.00 . A A . 4 ILE HG22 1 1
20 5022 1 1 4 ILE HG23 H -2.015 -5.419 -1.573 1.00 . A A . 4 ILE HG23 1 1
20 5023 1 1 4 ILE N N -5.029 -2.710 -0.893 1.00 . A A . 4 ILE N 1 1
20 5024 1 1 4 ILE O O -1.538 -2.402 -0.955 1.00 . A A . 4 ILE O 1 1
20 5025 1 1 5 LEU C C -1.923 0.661 -1.115 1.00 . A A . 5 LEU C 1 1
20 5026 1 1 5 LEU CA C -2.268 -0.118 -2.376 1.00 . A A . 5 LEU CA 1 1
20 5027 1 1 5 LEU CB C -2.945 0.806 -3.393 1.00 . A A . 5 LEU CB 1 1
20 5028 1 1 5 LEU CD1 C -1.565 0.074 -5.362 1.00 . A A . 5 LEU CD1 1 1
20 5029 1 1 5 LEU CD2 C -3.790 -0.979 -4.939 1.00 . A A . 5 LEU CD2 1 1
20 5030 1 1 5 LEU CG C -2.975 0.297 -4.839 1.00 . A A . 5 LEU CG 1 1
20 5031 1 1 5 LEU H H -4.070 -1.218 -2.334 1.00 . A A . 5 LEU H 1 1
20 5032 1 1 5 LEU HA H -1.358 -0.515 -2.804 1.00 . A A . 5 LEU HA 1 1
20 5033 1 1 5 LEU HB2 H -3.964 0.969 -3.073 1.00 . A A . 5 LEU HB2 1 1
20 5034 1 1 5 LEU HB3 H -2.431 1.752 -3.382 1.00 . A A . 5 LEU HB3 1 1
20 5035 1 1 5 LEU HD11 H -1.010 0.998 -5.304 1.00 . A A . 5 LEU HD11 1 1
20 5036 1 1 5 LEU HD12 H -1.610 -0.256 -6.389 1.00 . A A . 5 LEU HD12 1 1
20 5037 1 1 5 LEU HD13 H -1.073 -0.678 -4.764 1.00 . A A . 5 LEU HD13 1 1
20 5038 1 1 5 LEU HD21 H -4.796 -0.791 -4.598 1.00 . A A . 5 LEU HD21 1 1
20 5039 1 1 5 LEU HD22 H -3.338 -1.744 -4.324 1.00 . A A . 5 LEU HD22 1 1
20 5040 1 1 5 LEU HD23 H -3.814 -1.312 -5.967 1.00 . A A . 5 LEU HD23 1 1
20 5041 1 1 5 LEU HG H -3.445 1.043 -5.463 1.00 . A A . 5 LEU HG 1 1
20 5042 1 1 5 LEU N N -3.133 -1.237 -2.043 1.00 . A A . 5 LEU N 1 1
20 5043 1 1 5 LEU O O -1.066 1.540 -1.129 1.00 . A A . 5 LEU O 1 1
20 5044 1 1 6 SER C C -1.103 0.483 1.877 1.00 . A A . 6 SER C 1 1
20 5045 1 1 6 SER CA C -2.395 0.989 1.258 1.00 . A A . 6 SER CA 1 1
20 5046 1 1 6 SER CB C -3.567 0.730 2.201 1.00 . A A . 6 SER CB 1 1
20 5047 1 1 6 SER H H -3.290 -0.372 -0.088 1.00 . A A . 6 SER H 1 1
20 5048 1 1 6 SER HA H -2.307 2.051 1.082 1.00 . A A . 6 SER HA 1 1
20 5049 1 1 6 SER HB2 H -4.469 1.126 1.763 1.00 . A A . 6 SER HB2 1 1
20 5050 1 1 6 SER HB3 H -3.676 -0.334 2.353 1.00 . A A . 6 SER HB3 1 1
20 5051 1 1 6 SER HG H -3.241 2.295 3.333 1.00 . A A . 6 SER HG 1 1
20 5052 1 1 6 SER N N -2.617 0.335 -0.026 1.00 . A A . 6 SER N 1 1
20 5053 1 1 6 SER O O -0.143 1.236 2.038 1.00 . A A . 6 SER O 1 1
20 5054 1 1 6 SER OG O -3.361 1.352 3.459 1.00 . A A . 6 SER OG 1 1
20 5055 1 1 7 LYS C C 1.251 -1.233 1.814 1.00 . A A . 7 LYS C 1 1
20 5056 1 1 7 LYS CA C 0.105 -1.407 2.797 1.00 . A A . 7 LYS CA 1 1
20 5057 1 1 7 LYS CB C -0.130 -2.891 3.085 1.00 . A A . 7 LYS CB 1 1
20 5058 1 1 7 LYS CD C -0.821 -5.146 2.205 1.00 . A A . 7 LYS CD 1 1
20 5059 1 1 7 LYS CE C -2.063 -5.274 3.074 1.00 . A A . 7 LYS CE 1 1
20 5060 1 1 7 LYS CG C -0.527 -3.695 1.856 1.00 . A A . 7 LYS CG 1 1
20 5061 1 1 7 LYS H H -1.893 -1.345 2.109 1.00 . A A . 7 LYS H 1 1
20 5062 1 1 7 LYS HA H 0.343 -0.893 3.717 1.00 . A A . 7 LYS HA 1 1
20 5063 1 1 7 LYS HB2 H 0.778 -3.316 3.489 1.00 . A A . 7 LYS HB2 1 1
20 5064 1 1 7 LYS HB3 H -0.918 -2.984 3.819 1.00 . A A . 7 LYS HB3 1 1
20 5065 1 1 7 LYS HD2 H -0.975 -5.701 1.291 1.00 . A A . 7 LYS HD2 1 1
20 5066 1 1 7 LYS HD3 H 0.025 -5.557 2.738 1.00 . A A . 7 LYS HD3 1 1
20 5067 1 1 7 LYS HE2 H -1.913 -4.704 3.979 1.00 . A A . 7 LYS HE2 1 1
20 5068 1 1 7 LYS HE3 H -2.908 -4.873 2.533 1.00 . A A . 7 LYS HE3 1 1
20 5069 1 1 7 LYS HG2 H -1.413 -3.255 1.422 1.00 . A A . 7 LYS HG2 1 1
20 5070 1 1 7 LYS HG3 H 0.283 -3.663 1.141 1.00 . A A . 7 LYS HG3 1 1
20 5071 1 1 7 LYS HZ1 H -2.518 -7.251 2.575 1.00 . A A . 7 LYS HZ1 1 1
20 5072 1 1 7 LYS HZ2 H -3.187 -6.743 4.044 1.00 . A A . 7 LYS HZ2 1 1
20 5073 1 1 7 LYS HZ3 H -1.537 -7.098 3.945 1.00 . A A . 7 LYS HZ3 1 1
20 5074 1 1 7 LYS N N -1.087 -0.800 2.231 1.00 . A A . 7 LYS N 1 1
20 5075 1 1 7 LYS NZ N -2.345 -6.689 3.435 1.00 . A A . 7 LYS NZ 1 1
20 5076 1 1 7 LYS O O 2.422 -1.220 2.191 1.00 . A A . 7 LYS O 1 1
20 5077 1 1 8 ILE C C 2.324 0.558 -0.550 1.00 . A A . 8 ILE C 1 1
20 5078 1 1 8 ILE CA C 1.849 -0.891 -0.528 1.00 . A A . 8 ILE CA 1 1
20 5079 1 1 8 ILE CB C 1.237 -1.255 -1.898 1.00 . A A . 8 ILE CB 1 1
20 5080 1 1 8 ILE CD1 C 2.562 -3.430 -2.096 1.00 . A A . 8 ILE CD1 1 1
20 5081 1 1 8 ILE CG1 C 1.193 -2.776 -2.079 1.00 . A A . 8 ILE CG1 1 1
20 5082 1 1 8 ILE CG2 C 2.019 -0.602 -3.029 1.00 . A A . 8 ILE CG2 1 1
20 5083 1 1 8 ILE H H -0.074 -1.134 0.318 1.00 . A A . 8 ILE H 1 1
20 5084 1 1 8 ILE HA H 2.695 -1.537 -0.348 1.00 . A A . 8 ILE HA 1 1
20 5085 1 1 8 ILE HB H 0.227 -0.869 -1.923 1.00 . A A . 8 ILE HB 1 1
20 5086 1 1 8 ILE HD11 H 2.449 -4.497 -2.227 1.00 . A A . 8 ILE HD11 1 1
20 5087 1 1 8 ILE HD12 H 3.067 -3.233 -1.162 1.00 . A A . 8 ILE HD12 1 1
20 5088 1 1 8 ILE HD13 H 3.144 -3.026 -2.912 1.00 . A A . 8 ILE HD13 1 1
20 5089 1 1 8 ILE HG12 H 0.631 -3.212 -1.268 1.00 . A A . 8 ILE HG12 1 1
20 5090 1 1 8 ILE HG13 H 0.704 -3.006 -3.014 1.00 . A A . 8 ILE HG13 1 1
20 5091 1 1 8 ILE HG21 H 3.067 -0.844 -2.923 1.00 . A A . 8 ILE HG21 1 1
20 5092 1 1 8 ILE HG22 H 1.891 0.469 -2.984 1.00 . A A . 8 ILE HG22 1 1
20 5093 1 1 8 ILE HG23 H 1.658 -0.970 -3.977 1.00 . A A . 8 ILE HG23 1 1
20 5094 1 1 8 ILE N N 0.883 -1.094 0.542 1.00 . A A . 8 ILE N 1 1
20 5095 1 1 8 ILE O O 3.489 0.837 -0.833 1.00 . A A . 8 ILE O 1 1
20 5096 1 1 9 LYS C C 2.960 3.178 0.617 1.00 . A A . 9 LYS C 1 1
20 5097 1 1 9 LYS CA C 1.724 2.902 -0.233 1.00 . A A . 9 LYS CA 1 1
20 5098 1 1 9 LYS CB C 0.536 3.697 0.310 1.00 . A A . 9 LYS CB 1 1
20 5099 1 1 9 LYS CD C 0.407 5.963 1.390 1.00 . A A . 9 LYS CD 1 1
20 5100 1 1 9 LYS CE C 0.660 7.452 1.211 1.00 . A A . 9 LYS CE 1 1
20 5101 1 1 9 LYS CG C 0.661 5.196 0.102 1.00 . A A . 9 LYS CG 1 1
20 5102 1 1 9 LYS H H 0.494 1.189 -0.050 1.00 . A A . 9 LYS H 1 1
20 5103 1 1 9 LYS HA H 1.920 3.212 -1.248 1.00 . A A . 9 LYS HA 1 1
20 5104 1 1 9 LYS HB2 H -0.364 3.359 -0.183 1.00 . A A . 9 LYS HB2 1 1
20 5105 1 1 9 LYS HB3 H 0.446 3.509 1.371 1.00 . A A . 9 LYS HB3 1 1
20 5106 1 1 9 LYS HD2 H -0.621 5.816 1.686 1.00 . A A . 9 LYS HD2 1 1
20 5107 1 1 9 LYS HD3 H 1.064 5.584 2.159 1.00 . A A . 9 LYS HD3 1 1
20 5108 1 1 9 LYS HE2 H 1.682 7.595 0.893 1.00 . A A . 9 LYS HE2 1 1
20 5109 1 1 9 LYS HE3 H -0.009 7.829 0.452 1.00 . A A . 9 LYS HE3 1 1
20 5110 1 1 9 LYS HG2 H 1.659 5.418 -0.248 1.00 . A A . 9 LYS HG2 1 1
20 5111 1 1 9 LYS HG3 H -0.061 5.506 -0.641 1.00 . A A . 9 LYS HG3 1 1
20 5112 1 1 9 LYS HZ1 H 0.614 9.224 2.319 1.00 . A A . 9 LYS HZ1 1 1
20 5113 1 1 9 LYS HZ2 H 1.081 7.869 3.214 1.00 . A A . 9 LYS HZ2 1 1
20 5114 1 1 9 LYS HZ3 H -0.543 8.085 2.798 1.00 . A A . 9 LYS HZ3 1 1
20 5115 1 1 9 LYS N N 1.409 1.476 -0.253 1.00 . A A . 9 LYS N 1 1
20 5116 1 1 9 LYS NZ N 0.437 8.210 2.474 1.00 . A A . 9 LYS NZ 1 1
20 5117 1 1 9 LYS O O 3.717 4.112 0.346 1.00 . A A . 9 LYS O 1 1
20 5118 1 1 10 LYS C C 5.492 1.708 2.047 1.00 . A A . 10 LYS C 1 1
20 5119 1 1 10 LYS CA C 4.299 2.517 2.542 1.00 . A A . 10 LYS CA 1 1
20 5120 1 1 10 LYS CB C 3.925 2.077 3.959 1.00 . A A . 10 LYS CB 1 1
20 5121 1 1 10 LYS CD C 2.379 2.320 5.921 1.00 . A A . 10 LYS CD 1 1
20 5122 1 1 10 LYS CE C 1.228 3.108 6.524 1.00 . A A . 10 LYS CE 1 1
20 5123 1 1 10 LYS CG C 2.767 2.860 4.556 1.00 . A A . 10 LYS CG 1 1
20 5124 1 1 10 LYS H H 2.521 1.633 1.807 1.00 . A A . 10 LYS H 1 1
20 5125 1 1 10 LYS HA H 4.567 3.563 2.559 1.00 . A A . 10 LYS HA 1 1
20 5126 1 1 10 LYS HB2 H 3.652 1.032 3.939 1.00 . A A . 10 LYS HB2 1 1
20 5127 1 1 10 LYS HB3 H 4.785 2.204 4.600 1.00 . A A . 10 LYS HB3 1 1
20 5128 1 1 10 LYS HD2 H 2.080 1.287 5.818 1.00 . A A . 10 LYS HD2 1 1
20 5129 1 1 10 LYS HD3 H 3.233 2.385 6.580 1.00 . A A . 10 LYS HD3 1 1
20 5130 1 1 10 LYS HE2 H 1.538 4.134 6.651 1.00 . A A . 10 LYS HE2 1 1
20 5131 1 1 10 LYS HE3 H 0.388 3.067 5.848 1.00 . A A . 10 LYS HE3 1 1
20 5132 1 1 10 LYS HG2 H 3.060 3.895 4.658 1.00 . A A . 10 LYS HG2 1 1
20 5133 1 1 10 LYS HG3 H 1.917 2.787 3.893 1.00 . A A . 10 LYS HG3 1 1
20 5134 1 1 10 LYS HZ1 H 0.465 1.588 7.738 1.00 . A A . 10 LYS HZ1 1 1
20 5135 1 1 10 LYS HZ2 H 0.056 3.146 8.254 1.00 . A A . 10 LYS HZ2 1 1
20 5136 1 1 10 LYS HZ3 H 1.623 2.556 8.501 1.00 . A A . 10 LYS HZ3 1 1
20 5137 1 1 10 LYS N N 3.157 2.361 1.647 1.00 . A A . 10 LYS N 1 1
20 5138 1 1 10 LYS NZ N 0.814 2.561 7.846 1.00 . A A . 10 LYS NZ 1 1
20 5139 1 1 10 LYS O O 6.641 2.024 2.359 1.00 . A A . 10 LYS O 1 1
20 5140 1 1 11 LEU C C 6.851 0.385 -0.546 1.00 . A A . 11 LEU C 1 1
20 5141 1 1 11 LEU CA C 6.259 -0.194 0.737 1.00 . A A . 11 LEU CA 1 1
20 5142 1 1 11 LEU CB C 5.710 -1.599 0.473 1.00 . A A . 11 LEU CB 1 1
20 5143 1 1 11 LEU CD1 C 4.611 -3.681 1.337 1.00 . A A . 11 LEU CD1 1 1
20 5144 1 1 11 LEU CD2 C 6.489 -2.641 2.618 1.00 . A A . 11 LEU CD2 1 1
20 5145 1 1 11 LEU CG C 5.286 -2.376 1.724 1.00 . A A . 11 LEU CG 1 1
20 5146 1 1 11 LEU H H 4.275 0.466 1.061 1.00 . A A . 11 LEU H 1 1
20 5147 1 1 11 LEU HA H 7.041 -0.261 1.478 1.00 . A A . 11 LEU HA 1 1
20 5148 1 1 11 LEU HB2 H 4.851 -1.509 -0.177 1.00 . A A . 11 LEU HB2 1 1
20 5149 1 1 11 LEU HB3 H 6.468 -2.170 -0.037 1.00 . A A . 11 LEU HB3 1 1
20 5150 1 1 11 LEU HD11 H 5.301 -4.289 0.771 1.00 . A A . 11 LEU HD11 1 1
20 5151 1 1 11 LEU HD12 H 3.739 -3.471 0.735 1.00 . A A . 11 LEU HD12 1 1
20 5152 1 1 11 LEU HD13 H 4.313 -4.211 2.229 1.00 . A A . 11 LEU HD13 1 1
20 5153 1 1 11 LEU HD21 H 7.232 -3.196 2.068 1.00 . A A . 11 LEU HD21 1 1
20 5154 1 1 11 LEU HD22 H 6.177 -3.213 3.480 1.00 . A A . 11 LEU HD22 1 1
20 5155 1 1 11 LEU HD23 H 6.909 -1.701 2.945 1.00 . A A . 11 LEU HD23 1 1
20 5156 1 1 11 LEU HG H 4.577 -1.785 2.283 1.00 . A A . 11 LEU HG 1 1
20 5157 1 1 11 LEU N N 5.211 0.664 1.274 1.00 . A A . 11 LEU N 1 1
20 5158 1 1 11 LEU O O 8.005 0.808 -0.566 1.00 . A A . 11 LEU O 1 1
20 5159 1 1 12 LEU C C 5.511 1.885 -3.528 1.00 . A A . 12 LEU C 1 1
20 5160 1 1 12 LEU CA C 6.525 0.932 -2.895 1.00 . A A . 12 LEU CA 1 1
20 5161 1 1 12 LEU CB C 6.842 -0.209 -3.870 1.00 . A A . 12 LEU CB 1 1
20 5162 1 1 12 LEU CD1 C 5.712 -1.995 -5.215 1.00 . A A . 12 LEU CD1 1 1
20 5163 1 1 12 LEU CD2 C 6.393 -2.456 -2.858 1.00 . A A . 12 LEU CD2 1 1
20 5164 1 1 12 LEU CG C 5.883 -1.400 -3.826 1.00 . A A . 12 LEU CG 1 1
20 5165 1 1 12 LEU H H 5.144 0.053 -1.545 1.00 . A A . 12 LEU H 1 1
20 5166 1 1 12 LEU HA H 7.435 1.482 -2.704 1.00 . A A . 12 LEU HA 1 1
20 5167 1 1 12 LEU HB2 H 6.836 0.193 -4.873 1.00 . A A . 12 LEU HB2 1 1
20 5168 1 1 12 LEU HB3 H 7.837 -0.570 -3.655 1.00 . A A . 12 LEU HB3 1 1
20 5169 1 1 12 LEU HD11 H 5.036 -2.835 -5.166 1.00 . A A . 12 LEU HD11 1 1
20 5170 1 1 12 LEU HD12 H 6.671 -2.326 -5.586 1.00 . A A . 12 LEU HD12 1 1
20 5171 1 1 12 LEU HD13 H 5.308 -1.246 -5.880 1.00 . A A . 12 LEU HD13 1 1
20 5172 1 1 12 LEU HD21 H 5.660 -3.246 -2.767 1.00 . A A . 12 LEU HD21 1 1
20 5173 1 1 12 LEU HD22 H 6.557 -2.006 -1.890 1.00 . A A . 12 LEU HD22 1 1
20 5174 1 1 12 LEU HD23 H 7.320 -2.867 -3.227 1.00 . A A . 12 LEU HD23 1 1
20 5175 1 1 12 LEU HG H 4.915 -1.067 -3.483 1.00 . A A . 12 LEU HG 1 1
20 5176 1 1 12 LEU N N 6.058 0.403 -1.617 1.00 . A A . 12 LEU N 1 1
20 5177 1 1 12 LEU O O 5.712 3.100 -3.532 1.00 . A A . 12 LEU O 1 1
20 5178 1 1 13 LYS C C 3.984 2.946 -5.858 1.00 . A A . 13 LYS C 1 1
20 5179 1 1 13 LYS CA C 3.389 2.124 -4.716 1.00 . A A . 13 LYS CA 1 1
20 5180 1 1 13 LYS CB C 2.678 3.044 -3.717 1.00 . A A . 13 LYS CB 1 1
20 5181 1 1 13 LYS CD C 0.889 4.783 -3.357 1.00 . A A . 13 LYS CD 1 1
20 5182 1 1 13 LYS CE C -0.408 4.056 -3.040 1.00 . A A . 13 LYS CE 1 1
20 5183 1 1 13 LYS CG C 1.724 4.026 -4.379 1.00 . A A . 13 LYS CG 1 1
20 5184 1 1 13 LYS H H 4.304 0.360 -3.992 1.00 . A A . 13 LYS H 1 1
20 5185 1 1 13 LYS HA H 2.666 1.436 -5.130 1.00 . A A . 13 LYS HA 1 1
20 5186 1 1 13 LYS HB2 H 2.115 2.437 -3.022 1.00 . A A . 13 LYS HB2 1 1
20 5187 1 1 13 LYS HB3 H 3.421 3.606 -3.171 1.00 . A A . 13 LYS HB3 1 1
20 5188 1 1 13 LYS HD2 H 1.461 4.890 -2.448 1.00 . A A . 13 LYS HD2 1 1
20 5189 1 1 13 LYS HD3 H 0.655 5.761 -3.755 1.00 . A A . 13 LYS HD3 1 1
20 5190 1 1 13 LYS HE2 H -0.190 3.201 -2.417 1.00 . A A . 13 LYS HE2 1 1
20 5191 1 1 13 LYS HE3 H -1.060 4.730 -2.505 1.00 . A A . 13 LYS HE3 1 1
20 5192 1 1 13 LYS HG2 H 2.299 4.737 -4.953 1.00 . A A . 13 LYS HG2 1 1
20 5193 1 1 13 LYS HG3 H 1.064 3.481 -5.037 1.00 . A A . 13 LYS HG3 1 1
20 5194 1 1 13 LYS HZ1 H -1.297 4.404 -4.897 1.00 . A A . 13 LYS HZ1 1 1
20 5195 1 1 13 LYS HZ2 H -2.002 3.136 -4.029 1.00 . A A . 13 LYS HZ2 1 1
20 5196 1 1 13 LYS HZ3 H -0.505 2.913 -4.788 1.00 . A A . 13 LYS HZ3 1 1
20 5197 1 1 13 LYS N N 4.422 1.329 -4.056 1.00 . A A . 13 LYS N 1 1
20 5198 1 1 13 LYS NZ N -1.101 3.595 -4.275 1.00 . A A . 13 LYS NZ 1 1
20 5199 1 1 13 LYS O O 3.970 2.456 -7.007 1.00 . A A . 13 LYS O 1 1
20 5200 1 1 13 LYS OXT O 4.461 4.071 -5.596 1.00 . A A . 13 LYS OXT 1 1
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