NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623363 |
5u9q   |
30211 | cing | 4-filtered-FRED | STAR | entry | full | 225 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5u9q
# This FRED archive file contains, for PDB entry <5u9q>:
#
# - 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_5u9q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5u9q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2194.64
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 $Ocellatin_LB1 A . 1 1
stop_
save_
save_Ocellatin_LB1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ocellatin LB1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVVDILKGAAKDIAGHLASKVMX
_Entity.Number_of_monomers 23
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 GLY . 1 1
2 VAL . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 SER . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 MET . 1 1
23 NH2 $NH2 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
GLY 1 1 1 1
VAL 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
MET 22 22 1 1
NH2 23 23 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL HA . 2 . HA 1 1
1 1 2 1 1 3 VAL H . 3 . HN 1 1
2 1 1 1 1 2 VAL HA . 2 . HA 1 1
2 1 2 1 1 4 ASP H . 4 . HN 1 1
3 1 1 1 1 3 VAL H . 3 . HN 1 1
3 1 2 1 1 3 VAL HA . 3 . HA 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 3 VAL HB . 3 . HB 1 1
5 1 1 1 1 3 VAL H . 3 . HN 1 1
5 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 4 ASP H . 4 . HN 1 1
7 1 1 1 1 3 VAL H . 3 . HN 1 1
7 1 2 1 1 5 ILE H . 5 . HN 1 1
8 1 1 1 1 3 VAL HA . 3 . HA 1 1
8 1 2 1 1 4 ASP H . 4 . HN 1 1
9 1 1 1 1 3 VAL HA . 3 . HA 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 3 VAL HA . 3 . HA 1 1
10 1 2 1 1 6 LEU H . 6 . HN 1 1
11 1 1 1 1 3 VAL HA . 3 . HA 1 1
11 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
12 1 1 1 1 3 VAL HA . 3 . HA 1 1
12 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
13 1 1 1 1 3 VAL HA . 3 . HA 1 1
13 1 2 1 1 7 LYS H . 7 . HN 1 1
14 1 1 1 1 3 VAL HB . 3 . HB 1 1
14 1 2 1 1 4 ASP H . 4 . HN 1 1
15 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
15 1 2 1 1 4 ASP H . 4 . HN 1 1
16 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
16 1 2 1 1 4 ASP H . 4 . HN 1 1
17 1 1 1 1 4 ASP H . 4 . HN 1 1
17 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
18 1 1 1 1 4 ASP H . 4 . HN 1 1
18 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
19 1 1 1 1 4 ASP H . 4 . HN 1 1
19 1 2 1 1 5 ILE H . 5 . HN 1 1
20 1 1 1 1 4 ASP H . 4 . HN 1 1
20 1 2 1 1 6 LEU H . 6 . HN 1 1
21 1 1 1 1 4 ASP HA . 4 . HA 1 1
21 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
22 1 1 1 1 4 ASP HA . 4 . HA 1 1
22 1 2 1 1 5 ILE H . 5 . HN 1 1
23 1 1 1 1 4 ASP HA . 4 . HA 1 1
23 1 2 1 1 7 LYS H . 7 . HN 1 1
24 1 1 1 1 4 ASP HA . 4 . HA 1 1
24 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
25 1 1 1 1 4 ASP HA . 4 . HA 1 1
25 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
26 1 1 1 1 4 ASP HA . 4 . HA 1 1
26 1 2 1 1 8 GLY H . 8 . HN 1 1
27 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
27 1 2 1 1 5 ILE H . 5 . HN 1 1
28 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
28 1 2 1 1 5 ILE H . 5 . HN 1 1
29 1 1 1 1 5 ILE H . 5 . HN 1 1
29 1 2 1 1 5 ILE HA . 5 . HA 1 1
30 1 1 1 1 5 ILE H . 5 . HN 1 1
30 1 2 1 1 5 ILE HB . 5 . HB 1 1
31 1 1 1 1 5 ILE H . 5 . HN 1 1
31 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
32 1 1 1 1 5 ILE H . 5 . HN 1 1
32 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
33 1 1 1 1 5 ILE H . 5 . HN 1 1
33 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 6 LEU H . 6 . HN 1 1
35 1 1 1 1 5 ILE HA . 5 . HA 1 1
35 1 2 1 1 5 ILE HB . 5 . HB 1 1
36 1 1 1 1 5 ILE HA . 5 . HA 1 1
36 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
37 1 1 1 1 5 ILE HA . 5 . HA 1 1
37 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
38 1 1 1 1 5 ILE HA . 5 . HA 1 1
38 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
39 1 1 1 1 5 ILE HA . 5 . HA 1 1
39 1 2 1 1 6 LEU H . 6 . HN 1 1
40 1 1 1 1 5 ILE HA . 5 . HA 1 1
40 1 2 1 1 7 LYS H . 7 . HN 1 1
41 1 1 1 1 5 ILE HA . 5 . HA 1 1
41 1 2 1 1 8 GLY H . 8 . HN 1 1
42 1 1 1 1 5 ILE HA . 5 . HA 1 1
42 1 2 1 1 9 ALA H . 9 . HN 1 1
43 1 1 1 1 5 ILE HB . 5 . HB 1 1
43 1 2 1 1 6 LEU H . 6 . HN 1 1
44 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
44 1 2 1 1 6 LEU H . 6 . HN 1 1
45 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
45 1 2 1 1 6 LEU H . 6 . HN 1 1
46 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
46 1 2 1 1 6 LEU H . 6 . HN 1 1
47 1 1 1 1 6 LEU H . 6 . HN 1 1
47 1 2 1 1 6 LEU HA . 6 . HA 1 1
48 1 1 1 1 6 LEU H . 6 . HN 1 1
48 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
49 1 1 1 1 6 LEU H . 6 . HN 1 1
49 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
50 1 1 1 1 6 LEU H . 6 . HN 1 1
50 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
51 1 1 1 1 6 LEU H . 6 . HN 1 1
51 1 2 1 1 6 LEU HG . 6 . HG 1 1
52 1 1 1 1 6 LEU H . 6 . HN 1 1
52 1 2 1 1 7 LYS H . 7 . HN 1 1
53 1 1 1 1 6 LEU HA . 6 . HA 1 1
53 1 2 1 1 7 LYS H . 7 . HN 1 1
54 1 1 1 1 6 LEU HA . 6 . HA 1 1
54 1 2 1 1 9 ALA H . 9 . HN 1 1
55 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
55 1 2 1 1 7 LYS H . 7 . HN 1 1
56 1 1 1 1 7 LYS H . 7 . HN 1 1
56 1 2 1 1 7 LYS HA . 7 . HA 1 1
57 1 1 1 1 7 LYS H . 7 . HN 1 1
57 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
58 1 1 1 1 7 LYS H . 7 . HN 1 1
58 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
59 1 1 1 1 7 LYS H . 7 . HN 1 1
59 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
60 1 1 1 1 7 LYS H . 7 . HN 1 1
60 1 2 1 1 8 GLY H . 8 . HN 1 1
61 1 1 1 1 7 LYS HA . 7 . HA 1 1
61 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
62 1 1 1 1 7 LYS HA . 7 . HA 1 1
62 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
63 1 1 1 1 7 LYS HA . 7 . HA 1 1
63 1 2 1 1 8 GLY H . 8 . HN 1 1
64 1 1 1 1 7 LYS HA . 7 . HA 1 1
64 1 2 1 1 9 ALA H . 9 . HN 1 1
65 1 1 1 1 7 LYS HA . 7 . HA 1 1
65 1 2 1 1 10 ALA H . 10 . HN 1 1
66 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
66 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
67 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
67 1 2 1 1 8 GLY H . 8 . HN 1 1
68 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
68 1 2 1 1 8 GLY H . 8 . HN 1 1
69 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
69 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
70 1 1 1 1 8 GLY H . 8 . HN 1 1
70 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
71 1 1 1 1 8 GLY H . 8 . HN 1 1
71 1 2 1 1 9 ALA H . 9 . HN 1 1
72 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
72 1 2 1 1 9 ALA H . 9 . HN 1 1
73 1 1 1 1 9 ALA H . 9 . HN 1 1
73 1 2 1 1 9 ALA HA . 9 . HA 1 1
74 1 1 1 1 9 ALA H . 9 . HN 1 1
74 1 2 1 1 9 ALA MB . 9 . HB# 1 1
75 1 1 1 1 9 ALA H . 9 . HN 1 1
75 1 2 1 1 10 ALA H . 10 . HN 1 1
76 1 1 1 1 9 ALA HA . 9 . HA 1 1
76 1 2 1 1 10 ALA H . 10 . HN 1 1
77 1 1 1 1 9 ALA HA . 9 . HA 1 1
77 1 2 1 1 11 LYS H . 11 . HN 1 1
78 1 1 1 1 9 ALA HA . 9 . HA 1 1
78 1 2 1 1 12 ASP H . 12 . HN 1 1
79 1 1 1 1 9 ALA HA . 9 . HA 1 1
79 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
80 1 1 1 1 9 ALA HA . 9 . HA 1 1
80 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
81 1 1 1 1 9 ALA HA . 9 . HA 1 1
81 1 2 1 1 13 ILE H . 13 . HN 1 1
82 1 1 1 1 10 ALA H . 10 . HN 1 1
82 1 2 1 1 10 ALA HA . 10 . HA 1 1
83 1 1 1 1 10 ALA H . 10 . HN 1 1
83 1 2 1 1 10 ALA MB . 10 . HB# 1 1
84 1 1 1 1 10 ALA H . 10 . HN 1 1
84 1 2 1 1 11 LYS H . 11 . HN 1 1
85 1 1 1 1 10 ALA MB . 10 . HB# 1 1
85 1 2 1 1 11 LYS H . 11 . HN 1 1
86 1 1 1 1 11 LYS H . 11 . HN 1 1
86 1 2 1 1 11 LYS HA . 11 . HA 1 1
87 1 1 1 1 11 LYS H . 11 . HN 1 1
87 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
88 1 1 1 1 11 LYS H . 11 . HN 1 1
88 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
89 1 1 1 1 11 LYS H . 11 . HN 1 1
89 1 2 1 1 12 ASP H . 12 . HN 1 1
90 1 1 1 1 11 LYS HA . 11 . HA 1 1
90 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
91 1 1 1 1 11 LYS HA . 11 . HA 1 1
91 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
92 1 1 1 1 11 LYS HA . 11 . HA 1 1
92 1 2 1 1 12 ASP H . 12 . HN 1 1
93 1 1 1 1 11 LYS HA . 11 . HA 1 1
93 1 2 1 1 13 ILE H . 13 . HN 1 1
94 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
94 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
95 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
95 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
96 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
96 1 2 1 1 12 ASP H . 12 . HN 1 1
97 1 1 1 1 12 ASP H . 12 . HN 1 1
97 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
98 1 1 1 1 12 ASP H . 12 . HN 1 1
98 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
99 1 1 1 1 12 ASP H . 12 . HN 1 1
99 1 2 1 1 13 ILE H . 13 . HN 1 1
100 1 1 1 1 12 ASP HA . 12 . HA 1 1
100 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
101 1 1 1 1 12 ASP HA . 12 . HA 1 1
101 1 2 1 1 13 ILE H . 13 . HN 1 1
102 1 1 1 1 12 ASP HA . 12 . HA 1 1
102 1 2 1 1 14 ALA H . 14 . HN 1 1
103 1 1 1 1 12 ASP HA . 12 . HA 1 1
103 1 2 1 1 15 GLY H . 15 . HN 1 1
104 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
104 1 2 1 1 13 ILE H . 13 . HN 1 1
105 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
105 1 2 1 1 13 ILE H . 13 . HN 1 1
106 1 1 1 1 13 ILE H . 13 . HN 1 1
106 1 2 1 1 13 ILE HB . 13 . HB 1 1
107 1 1 1 1 13 ILE H . 13 . HN 1 1
107 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
108 1 1 1 1 13 ILE H . 13 . HN 1 1
108 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
109 1 1 1 1 13 ILE H . 13 . HN 1 1
109 1 2 1 1 14 ALA H . 14 . HN 1 1
110 1 1 1 1 13 ILE HA . 13 . HA 1 1
110 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
111 1 1 1 1 13 ILE HA . 13 . HA 1 1
111 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
112 1 1 1 1 13 ILE HA . 13 . HA 1 1
112 1 2 1 1 14 ALA H . 14 . HN 1 1
113 1 1 1 1 13 ILE HA . 13 . HA 1 1
113 1 2 1 1 15 GLY H . 15 . HN 1 1
114 1 1 1 1 13 ILE HA . 13 . HA 1 1
114 1 2 1 1 16 HIS H . 16 . HN 1 1
115 1 1 1 1 13 ILE HA . 13 . HA 1 1
115 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
116 1 1 1 1 13 ILE HA . 13 . HA 1 1
116 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
117 1 1 1 1 13 ILE HA . 13 . HA 1 1
117 1 2 1 1 17 LEU H . 17 . HN 1 1
118 1 1 1 1 13 ILE HB . 13 . HB 1 1
118 1 2 1 1 14 ALA H . 14 . HN 1 1
119 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
119 1 2 1 1 14 ALA H . 14 . HN 1 1
120 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
120 1 2 1 1 14 ALA H . 14 . HN 1 1
121 1 1 1 1 14 ALA H . 14 . HN 1 1
121 1 2 1 1 14 ALA HA . 14 . HA 1 1
122 1 1 1 1 14 ALA H . 14 . HN 1 1
122 1 2 1 1 14 ALA MB . 14 . HB# 1 1
123 1 1 1 1 14 ALA H . 14 . HN 1 1
123 1 2 1 1 15 GLY H . 15 . HN 1 1
124 1 1 1 1 14 ALA HA . 14 . HA 1 1
124 1 2 1 1 15 GLY H . 15 . HN 1 1
125 1 1 1 1 14 ALA HA . 14 . HA 1 1
125 1 2 1 1 16 HIS H . 16 . HN 1 1
126 1 1 1 1 14 ALA MB . 14 . HB# 1 1
126 1 2 1 1 15 GLY H . 15 . HN 1 1
127 1 1 1 1 15 GLY H . 15 . HN 1 1
127 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
128 1 1 1 1 15 GLY H . 15 . HN 1 1
128 1 2 1 1 16 HIS H . 16 . HN 1 1
129 1 1 1 1 15 GLY H . 15 . HN 1 1
129 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
130 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
130 1 2 1 1 16 HIS H . 16 . HN 1 1
131 1 1 1 1 16 HIS H . 16 . HN 1 1
131 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
132 1 1 1 1 16 HIS H . 16 . HN 1 1
132 1 2 1 1 17 LEU H . 17 . HN 1 1
133 1 1 1 1 16 HIS HA . 16 . HA 1 1
133 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
134 1 1 1 1 16 HIS HA . 16 . HA 1 1
134 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
135 1 1 1 1 16 HIS HA . 16 . HA 1 1
135 1 2 1 1 17 LEU H . 17 . HN 1 1
136 1 1 1 1 16 HIS HA . 16 . HA 1 1
136 1 2 1 1 19 SER H . 19 . HN 1 1
137 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
137 1 2 1 1 17 LEU H . 17 . HN 1 1
138 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
138 1 2 1 1 17 LEU H . 17 . HN 1 1
139 1 1 1 1 17 LEU H . 17 . HN 1 1
139 1 2 1 1 17 LEU HA . 17 . HA 1 1
140 1 1 1 1 17 LEU H . 17 . HN 1 1
140 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
141 1 1 1 1 17 LEU H . 17 . HN 1 1
141 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
142 1 1 1 1 17 LEU H . 17 . HN 1 1
142 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 1
143 1 1 1 1 17 LEU H . 17 . HN 1 1
143 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 1
144 1 1 1 1 17 LEU H . 17 . HN 1 1
144 1 2 1 1 17 LEU HG . 17 . HG 1 1
145 1 1 1 1 17 LEU H . 17 . HN 1 1
145 1 2 1 1 18 ALA H . 18 . HN 1 1
146 1 1 1 1 17 LEU HA . 17 . HA 1 1
146 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 1
147 1 1 1 1 17 LEU HA . 17 . HA 1 1
147 1 2 1 1 18 ALA H . 18 . HN 1 1
148 1 1 1 1 17 LEU HA . 17 . HA 1 1
148 1 2 1 1 20 LYS H . 20 . HN 1 1
149 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
149 1 2 1 1 18 ALA H . 18 . HN 1 1
150 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
150 1 2 1 1 18 ALA H . 18 . HN 1 1
151 1 1 1 1 17 LEU HG . 17 . HG 1 1
151 1 2 1 1 18 ALA H . 18 . HN 1 1
152 1 1 1 1 18 ALA H . 18 . HN 1 1
152 1 2 1 1 18 ALA MB . 18 . HB# 1 1
153 1 1 1 1 18 ALA H . 18 . HN 1 1
153 1 2 1 1 19 SER H . 19 . HN 1 1
154 1 1 1 1 18 ALA H . 18 . HN 1 1
154 1 2 1 1 19 SER HA . 19 . HA 1 1
155 1 1 1 1 18 ALA HA . 18 . HA 1 1
155 1 2 1 1 19 SER H . 19 . HN 1 1
156 1 1 1 1 18 ALA HA . 18 . HA 1 1
156 1 2 1 1 20 LYS H . 20 . HN 1 1
157 1 1 1 1 18 ALA HA . 18 . HA 1 1
157 1 2 1 1 21 VAL H . 21 . HN 1 1
158 1 1 1 1 18 ALA HA . 18 . HA 1 1
158 1 2 1 1 21 VAL HB . 21 . HB 1 1
159 1 1 1 1 18 ALA HA . 18 . HA 1 1
159 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
160 1 1 1 1 18 ALA HA . 18 . HA 1 1
160 1 2 1 1 22 MET H . 22 . HN 1 1
161 1 1 1 1 18 ALA MB . 18 . HB# 1 1
161 1 2 1 1 19 SER H . 19 . HN 1 1
162 1 1 1 1 19 SER H . 19 . HN 1 1
162 1 2 1 1 19 SER HA . 19 . HA 1 1
163 1 1 1 1 19 SER H . 19 . HN 1 1
163 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
164 1 1 1 1 19 SER H . 19 . HN 1 1
164 1 2 1 1 20 LYS H . 20 . HN 1 1
165 1 1 1 1 19 SER HA . 19 . HA 1 1
165 1 2 1 1 20 LYS H . 20 . HN 1 1
166 1 1 1 1 19 SER HA . 19 . HA 1 1
166 1 2 1 1 21 VAL H . 21 . HN 1 1
167 1 1 1 1 19 SER HA . 19 . HA 1 1
167 1 2 1 1 22 MET H . 22 . HN 1 1
168 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
168 1 2 1 1 20 LYS H . 20 . HN 1 1
169 1 1 1 1 20 LYS H . 20 . HN 1 1
169 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
170 1 1 1 1 20 LYS H . 20 . HN 1 1
170 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
171 1 1 1 1 20 LYS H . 20 . HN 1 1
171 1 2 1 1 21 VAL H . 21 . HN 1 1
172 1 1 1 1 20 LYS HA . 20 . HA 1 1
172 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
173 1 1 1 1 20 LYS HA . 20 . HA 1 1
173 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
174 1 1 1 1 20 LYS HA . 20 . HA 1 1
174 1 2 1 1 21 VAL H . 21 . HN 1 1
175 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
175 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
176 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
176 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
177 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
177 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
178 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
178 1 2 1 1 21 VAL H . 21 . HN 1 1
179 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
179 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
180 1 1 1 1 21 VAL H . 21 . HN 1 1
180 1 2 1 1 21 VAL HA . 21 . HA 1 1
181 1 1 1 1 21 VAL H . 21 . HN 1 1
181 1 2 1 1 21 VAL HB . 21 . HB 1 1
182 1 1 1 1 21 VAL H . 21 . HN 1 1
182 1 2 1 1 22 MET H . 22 . HN 1 1
183 1 1 1 1 21 VAL HA . 21 . HA 1 1
183 1 2 1 1 21 VAL HB . 21 . HB 1 1
184 1 1 1 1 21 VAL HA . 21 . HA 1 1
184 1 2 1 1 22 MET H . 22 . HN 1 1
185 1 1 1 1 22 MET H . 22 . HN 1 1
185 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
186 1 1 1 1 22 MET H . 22 . HN 1 1
186 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
187 1 1 1 1 22 MET H . 22 . HN 1 1
187 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 2.8 1.8 2.8 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 3.4 1.8 3.4 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 3.4 1.8 3.4 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 3.4 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 3.4 1.8 3.4 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 2.8 1.8 2.8 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 3.4 1.8 3.4 1 1
29 1 . . . . . 2.8 1.8 2.8 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 3.4 1.8 3.4 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . . 1.8 2.8 1 1
36 1 . . . . . . 1.8 3.4 1 1
37 1 . . . . . . 1.8 3.4 1 1
38 1 . . . . . . 1.8 3.4 1 1
39 1 . . . . . 3.4 1.8 3.4 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 3.4 1.8 3.4 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 3.4 1.8 3.4 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 2.8 1.8 2.8 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . . 1.8 3.4 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . . 1.8 3.4 1 1
62 1 . . . . . . 1.8 3.4 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 3.4 1.8 3.4 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 3.4 1.8 3.4 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 2.8 1.8 2.8 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 3.4 1.8 3.4 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . . 1.8 3.4 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 2.8 1.8 2.8 1 1
85 1 . . . . . 3.4 1.8 3.4 1 1
86 1 . . . . . 2.8 1.8 2.8 1 1
87 1 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 2.8 1.8 2.8 1 1
90 1 . . . . . 2.8 1.8 2.8 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 3.4 1.8 3.4 1 1
93 1 . . . . . 3.4 1.8 3.4 1 1
94 1 . . . . . 3.4 1.8 3.4 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 3.4 1.8 3.4 1 1
97 1 . . . . . 3.4 1.8 3.4 1 1
98 1 . . . . . 2.8 1.8 2.8 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . . 1.8 2.8 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 3.4 1.8 3.4 1 1
106 1 . . . . . 2.8 1.8 2.8 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 2.8 1.8 2.8 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . 3.4 1.8 3.4 1 1
111 1 . . . . . . 1.8 3.4 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . . 1.8 3.4 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 2.8 1.8 2.8 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 2.8 1.8 2.8 1 1
123 1 . . . . . 2.8 1.8 2.8 1 1
124 1 . . . . . 3.4 1.8 3.4 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 2.8 1.8 2.8 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 3.4 1 1
131 1 . . . . . 2.8 1.8 2.8 1 1
132 1 . . . . . . 1.8 2.8 1 1
133 1 . . . . . . 1.8 2.8 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 3.4 1.8 3.4 1 1
141 1 . . . . . 3.4 2.4 3.4 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 3.4 1.8 3.4 1 1
145 1 . . . . . 2.8 1.8 2.8 1 1
146 1 . . . . . 5.0 3.4 5.0 1 1
147 1 . . . . . 3.4 1.8 3.4 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 3.4 1 1
150 1 . . . . . 3.4 1.8 3.4 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 2.8 1.8 2.8 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 3.4 1.8 3.4 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 3.4 1.8 3.4 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 3.4 1.8 3.4 1 1
171 1 . . . . . 2.8 1.8 2.8 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 3.4 1.8 3.4 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 3.4 1.8 3.4 1 1
176 1 . . . . . 3.4 1.8 3.4 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 3.4 1.8 3.4 1 1
179 1 . . . . . 2.8 1.8 2.8 1 1
180 1 . . . . . 2.8 1.8 2.8 1 1
181 1 . . . . . 3.4 1.8 3.4 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . . 1.8 2.8 1 1
184 1 . . . . . 3.4 1.8 3.4 1 1
185 1 . . . . . . 1.8 3.4 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -73.29 -43.15 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -73.2 -51.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -70.75 -50.99 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASP C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -85.56 -48.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ILE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -75.1 -55.34 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -77.91 -51.03 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -72.96 -39.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -74.43 -52.15 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -78.41 -48.75 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 LYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -71.47 -58.509995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -89.66 -48.52 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -71.56 -47.659996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 ALA C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -74.37 -50.83 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 GLY C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -70.99 -55.39 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 HIS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -77.44 -54.379997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -64.88 -56.38 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 ALA C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -75.19 -52.87 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 SER C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -78.159996 -54.52 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -114.82 -35.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 VAL N -65.17 -29.51 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
21 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N -60.120003 -28.58 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
22 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ILE N -52.41 -30.610003 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
23 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LEU N -55.6 -32.04 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
24 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -55.66 -18.16 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
25 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N -62.53 -17.31 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
26 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -57.95 -22.349998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
27 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -54.57 -31.43 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
28 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASP N -59.77 -25.689999 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
29 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -54.379997 -28.42 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
30 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -56.33 -20.35 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
31 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLY N -63.2 -25.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
32 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 HIS N -60.650005 -28.23 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
33 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LEU N -51.69 -35.35 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
34 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -60.14 -18.52 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
35 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 SER N -48.48 -33.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
36 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LYS N -52.34 -31.48 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 VAL N -50.64 -4.96 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
38 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 MET N -56.32 -11.9 . 21 . N . 21 . CA . 21 . C . 22 . N 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 GLY C C -3.033 -14.777 -3.637 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.195 -16.049 -2.810 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.767 -17.334 -2.008 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -1.158 -16.268 -3.181 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -2.094 -17.605 -3.650 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -4.041 -16.614 -3.178 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -3.361 -15.784 -1.777 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -1.960 -16.877 -2.921 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -2.116 -13.989 -3.406 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -4.243 -12.152 -4.666 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -3.873 -13.405 -5.455 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -4.835 -13.570 -6.633 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -4.734 -12.349 -7.548 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -4.463 -14.827 -7.421 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -4.637 -15.247 -4.737 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -2.870 -13.295 -5.836 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -5.845 -13.659 -6.263 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -5.221 -12.562 -8.488 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -3.694 -12.117 -7.728 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -5.215 -11.504 -7.077 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -5.243 -15.050 -8.133 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -4.349 -15.658 -6.740 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -3.533 -14.662 -7.945 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -3.928 -14.585 -4.599 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -3.649 -11.090 -4.855 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 VAL C C -4.504 -10.581 -2.171 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C -5.668 -11.154 -2.973 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C -6.777 -11.597 -2.018 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C -6.210 -12.593 -1.005 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C -7.329 -10.377 -1.278 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H -5.665 -13.153 -3.675 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H -6.056 -10.385 -3.623 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H -7.569 -12.069 -2.582 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H -7.023 -13.073 -0.479 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H -5.583 -12.070 -0.297 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H -5.625 -13.339 -1.521 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H -8.204 -10.664 -0.713 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H -7.598 -9.614 -1.993 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H -6.577 -9.992 -0.606 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N -5.228 -12.282 -3.783 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O -4.365 -9.364 -2.043 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 ASP C C -1.683 -10.027 -1.621 1.00 . A A . 4 ASP C 1 1
1 43 1 1 4 ASP CA C -2.522 -11.034 -0.841 1.00 . A A . 4 ASP CA 1 1
1 44 1 1 4 ASP CB C -1.660 -12.243 -0.471 1.00 . A A . 4 ASP CB 1 1
1 45 1 1 4 ASP CG C -0.415 -11.784 0.279 1.00 . A A . 4 ASP CG 1 1
1 46 1 1 4 ASP H H -3.832 -12.422 -1.764 1.00 . A A . 4 ASP H 1 1
1 47 1 1 4 ASP HA H -2.876 -10.568 0.065 1.00 . A A . 4 ASP HA 1 1
1 48 1 1 4 ASP HB2 H -2.231 -12.910 0.158 1.00 . A A . 4 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H -1.365 -12.762 -1.370 1.00 . A A . 4 ASP HB3 1 1
1 50 1 1 4 ASP N N -3.671 -11.465 -1.631 1.00 . A A . 4 ASP N 1 1
1 51 1 1 4 ASP O O -1.107 -9.106 -1.043 1.00 . A A . 4 ASP O 1 1
1 52 1 1 4 ASP OD1 O -0.559 -11.313 1.395 1.00 . A A . 4 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O 0.666 -11.910 -0.273 1.00 . A A . 4 ASP OD2 1 1
1 54 1 1 5 ILE C C -1.534 -7.960 -3.901 1.00 . A A . 5 ILE C 1 1
1 55 1 1 5 ILE CA C -0.846 -9.310 -3.783 1.00 . A A . 5 ILE CA 1 1
1 56 1 1 5 ILE CB C -0.671 -9.919 -5.170 1.00 . A A . 5 ILE CB 1 1
1 57 1 1 5 ILE CD1 C -0.141 -12.011 -6.430 1.00 . A A . 5 ILE CD1 1 1
1 58 1 1 5 ILE CG1 C -0.351 -11.411 -5.038 1.00 . A A . 5 ILE CG1 1 1
1 59 1 1 5 ILE CG2 C 0.473 -9.214 -5.902 1.00 . A A . 5 ILE CG2 1 1
1 60 1 1 5 ILE H H -2.096 -10.958 -3.341 1.00 . A A . 5 ILE H 1 1
1 61 1 1 5 ILE HA H 0.112 -9.168 -3.351 1.00 . A A . 5 ILE HA 1 1
1 62 1 1 5 ILE HB H -1.582 -9.792 -5.724 1.00 . A A . 5 ILE HB 1 1
1 63 1 1 5 ILE HD11 H -0.936 -11.685 -7.086 1.00 . A A . 5 ILE HD11 1 1
1 64 1 1 5 ILE HD12 H -0.149 -13.088 -6.363 1.00 . A A . 5 ILE HD12 1 1
1 65 1 1 5 ILE HD13 H 0.808 -11.682 -6.824 1.00 . A A . 5 ILE HD13 1 1
1 66 1 1 5 ILE HG12 H 0.550 -11.536 -4.452 1.00 . A A . 5 ILE HG12 1 1
1 67 1 1 5 ILE HG13 H -1.175 -11.916 -4.553 1.00 . A A . 5 ILE HG13 1 1
1 68 1 1 5 ILE HG21 H 1.416 -9.516 -5.472 1.00 . A A . 5 ILE HG21 1 1
1 69 1 1 5 ILE HG22 H 0.358 -8.145 -5.803 1.00 . A A . 5 ILE HG22 1 1
1 70 1 1 5 ILE HG23 H 0.452 -9.484 -6.947 1.00 . A A . 5 ILE HG23 1 1
1 71 1 1 5 ILE N N -1.618 -10.209 -2.935 1.00 . A A . 5 ILE N 1 1
1 72 1 1 5 ILE O O -0.951 -6.918 -3.600 1.00 . A A . 5 ILE O 1 1
1 73 1 1 6 LEU C C -3.646 -6.028 -3.180 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C -3.566 -6.786 -4.502 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C -4.976 -7.153 -4.986 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C -6.239 -7.730 -7.071 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C -5.423 -5.398 -6.718 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C -5.107 -6.880 -6.492 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H -3.171 -8.864 -4.555 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H -3.090 -6.154 -5.237 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB2 H -5.153 -8.205 -4.797 1.00 . A A . 6 LEU HB2 1 1
1 82 1 1 6 LEU HB3 H -5.708 -6.564 -4.451 1.00 . A A . 6 LEU HB3 1 1
1 83 1 1 6 LEU HD11 H -6.021 -8.777 -6.911 1.00 . A A . 6 LEU HD11 1 1
1 84 1 1 6 LEU HD12 H -6.328 -7.539 -8.130 1.00 . A A . 6 LEU HD12 1 1
1 85 1 1 6 LEU HD13 H -7.168 -7.478 -6.580 1.00 . A A . 6 LEU HD13 1 1
1 86 1 1 6 LEU HD21 H -6.364 -5.155 -6.247 1.00 . A A . 6 LEU HD21 1 1
1 87 1 1 6 LEU HD22 H -5.492 -5.203 -7.779 1.00 . A A . 6 LEU HD22 1 1
1 88 1 1 6 LEU HD23 H -4.639 -4.791 -6.291 1.00 . A A . 6 LEU HD23 1 1
1 89 1 1 6 LEU HG H -4.181 -7.132 -6.988 1.00 . A A . 6 LEU HG 1 1
1 90 1 1 6 LEU N N -2.776 -7.999 -4.339 1.00 . A A . 6 LEU N 1 1
1 91 1 1 6 LEU O O -3.648 -4.797 -3.157 1.00 . A A . 6 LEU O 1 1
1 92 1 1 7 LYS C C -2.478 -5.461 -0.414 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -3.788 -6.162 -0.761 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C -4.094 -7.230 0.286 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C -6.308 -6.546 1.248 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C -7.012 -6.063 2.518 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C -4.794 -6.576 1.482 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -3.704 -7.747 -2.156 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -4.587 -5.440 -0.753 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -4.735 -7.984 -0.147 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H -3.173 -7.687 0.613 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -6.533 -5.874 0.433 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -6.654 -7.538 1.003 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H -7.060 -6.870 3.232 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H -6.462 -5.236 2.944 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H -4.580 -7.140 2.370 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H -4.432 -5.565 1.606 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H -8.389 -4.597 1.978 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H -9.026 -5.810 2.983 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H -8.728 -6.132 1.341 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -3.710 -6.771 -2.079 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N -8.394 -5.616 2.179 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -2.460 -4.508 0.363 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 GLY C C 0.200 -4.188 -1.676 1.00 . A A . 8 GLY C 1 1
1 115 1 1 8 GLY CA C -0.071 -5.361 -0.738 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 8 GLY H H -1.459 -6.708 -1.604 1.00 . A A . 8 GLY H 1 1
1 117 1 1 8 GLY HA2 H -0.029 -5.015 0.284 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H 0.687 -6.114 -0.889 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 8 GLY N N -1.384 -5.945 -0.994 1.00 . A A . 8 GLY N 1 1
1 120 1 1 8 GLY O O 0.577 -3.104 -1.234 1.00 . A A . 8 GLY O 1 1
1 121 1 1 9 ALA C C -0.524 -2.101 -3.594 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C 0.239 -3.370 -3.962 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C -0.207 -3.852 -5.343 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H -0.292 -5.300 -3.266 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H 1.295 -3.146 -3.996 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H 0.141 -3.159 -6.096 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H -1.285 -3.906 -5.375 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H 0.209 -4.830 -5.534 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N 0.009 -4.415 -2.971 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O -0.013 -0.992 -3.749 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 ALA C C -1.992 -0.444 -1.491 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C -2.571 -1.133 -2.722 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C -3.998 -1.597 -2.425 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H -2.104 -3.178 -3.006 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H -2.596 -0.431 -3.539 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H -4.478 -1.896 -3.345 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H -4.553 -0.786 -1.977 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H -3.970 -2.434 -1.743 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N -1.748 -2.272 -3.107 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O -1.742 0.762 -1.503 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 LYS C C 0.195 -0.206 0.604 1.00 . A A . 11 LYS C 1 1
1 142 1 1 11 LYS CA C -1.238 -0.670 0.806 1.00 . A A . 11 LYS CA 1 1
1 143 1 1 11 LYS CB C -1.299 -1.714 1.915 1.00 . A A . 11 LYS CB 1 1
1 144 1 1 11 LYS CD C -0.929 -2.073 4.361 1.00 . A A . 11 LYS CD 1 1
1 145 1 1 11 LYS CE C 0.060 -1.803 5.496 1.00 . A A . 11 LYS CE 1 1
1 146 1 1 11 LYS CG C -0.583 -1.189 3.160 1.00 . A A . 11 LYS CG 1 1
1 147 1 1 11 LYS H H -2.004 -2.167 -0.477 1.00 . A A . 11 LYS H 1 1
1 148 1 1 11 LYS HA H -1.827 0.170 1.094 1.00 . A A . 11 LYS HA 1 1
1 149 1 1 11 LYS HB2 H -2.332 -1.926 2.153 1.00 . A A . 11 LYS HB2 1 1
1 150 1 1 11 LYS HB3 H -0.819 -2.610 1.577 1.00 . A A . 11 LYS HB3 1 1
1 151 1 1 11 LYS HD2 H -1.932 -1.849 4.694 1.00 . A A . 11 LYS HD2 1 1
1 152 1 1 11 LYS HD3 H -0.869 -3.111 4.072 1.00 . A A . 11 LYS HD3 1 1
1 153 1 1 11 LYS HE2 H -0.384 -2.094 6.437 1.00 . A A . 11 LYS HE2 1 1
1 154 1 1 11 LYS HE3 H 0.962 -2.375 5.332 1.00 . A A . 11 LYS HE3 1 1
1 155 1 1 11 LYS HG2 H 0.485 -1.206 2.996 1.00 . A A . 11 LYS HG2 1 1
1 156 1 1 11 LYS HG3 H -0.901 -0.177 3.359 1.00 . A A . 11 LYS HG3 1 1
1 157 1 1 11 LYS HZ1 H 1.116 -0.143 4.817 1.00 . A A . 11 LYS HZ1 1 1
1 158 1 1 11 LYS HZ2 H 0.753 -0.102 6.476 1.00 . A A . 11 LYS HZ2 1 1
1 159 1 1 11 LYS HZ3 H -0.463 0.205 5.330 1.00 . A A . 11 LYS HZ3 1 1
1 160 1 1 11 LYS N N -1.784 -1.215 -0.430 1.00 . A A . 11 LYS N 1 1
1 161 1 1 11 LYS NZ N 0.392 -0.352 5.532 1.00 . A A . 11 LYS NZ 1 1
1 162 1 1 11 LYS O O 0.684 0.666 1.323 1.00 . A A . 11 LYS O 1 1
1 163 1 1 12 ASP C C 2.304 1.086 -0.949 1.00 . A A . 12 ASP C 1 1
1 164 1 1 12 ASP CA C 2.233 -0.410 -0.677 1.00 . A A . 12 ASP CA 1 1
1 165 1 1 12 ASP CB C 2.741 -1.183 -1.896 1.00 . A A . 12 ASP CB 1 1
1 166 1 1 12 ASP CG C 4.168 -0.756 -2.224 1.00 . A A . 12 ASP CG 1 1
1 167 1 1 12 ASP H H 0.416 -1.465 -0.928 1.00 . A A . 12 ASP H 1 1
1 168 1 1 12 ASP HA H 2.853 -0.645 0.174 1.00 . A A . 12 ASP HA 1 1
1 169 1 1 12 ASP HB2 H 2.723 -2.242 -1.681 1.00 . A A . 12 ASP HB2 1 1
1 170 1 1 12 ASP HB3 H 2.103 -0.978 -2.742 1.00 . A A . 12 ASP HB3 1 1
1 171 1 1 12 ASP N N 0.859 -0.783 -0.382 1.00 . A A . 12 ASP N 1 1
1 172 1 1 12 ASP O O 3.348 1.714 -0.771 1.00 . A A . 12 ASP O 1 1
1 173 1 1 12 ASP OD1 O 4.590 -0.985 -3.346 1.00 . A A . 12 ASP OD1 1 1
1 174 1 1 12 ASP OD2 O 4.817 -0.209 -1.349 1.00 . A A . 12 ASP OD2 1 1
1 175 1 1 13 ILE C C 0.918 3.885 -0.410 1.00 . A A . 13 ILE C 1 1
1 176 1 1 13 ILE CA C 1.119 3.075 -1.687 1.00 . A A . 13 ILE CA 1 1
1 177 1 1 13 ILE CB C -0.032 3.356 -2.656 1.00 . A A . 13 ILE CB 1 1
1 178 1 1 13 ILE CD1 C -1.111 2.649 -4.798 1.00 . A A . 13 ILE CD1 1 1
1 179 1 1 13 ILE CG1 C -0.001 2.331 -3.793 1.00 . A A . 13 ILE CG1 1 1
1 180 1 1 13 ILE CG2 C 0.120 4.763 -3.237 1.00 . A A . 13 ILE CG2 1 1
1 181 1 1 13 ILE H H 0.377 1.095 -1.505 1.00 . A A . 13 ILE H 1 1
1 182 1 1 13 ILE HA H 2.046 3.378 -2.151 1.00 . A A . 13 ILE HA 1 1
1 183 1 1 13 ILE HB H -0.972 3.284 -2.129 1.00 . A A . 13 ILE HB 1 1
1 184 1 1 13 ILE HD11 H -0.828 3.510 -5.385 1.00 . A A . 13 ILE HD11 1 1
1 185 1 1 13 ILE HD12 H -2.027 2.861 -4.266 1.00 . A A . 13 ILE HD12 1 1
1 186 1 1 13 ILE HD13 H -1.260 1.801 -5.449 1.00 . A A . 13 ILE HD13 1 1
1 187 1 1 13 ILE HG12 H 0.959 2.373 -4.290 1.00 . A A . 13 ILE HG12 1 1
1 188 1 1 13 ILE HG13 H -0.158 1.339 -3.388 1.00 . A A . 13 ILE HG13 1 1
1 189 1 1 13 ILE HG21 H 0.937 4.775 -3.943 1.00 . A A . 13 ILE HG21 1 1
1 190 1 1 13 ILE HG22 H 0.323 5.462 -2.439 1.00 . A A . 13 ILE HG22 1 1
1 191 1 1 13 ILE HG23 H -0.793 5.046 -3.738 1.00 . A A . 13 ILE HG23 1 1
1 192 1 1 13 ILE N N 1.182 1.649 -1.388 1.00 . A A . 13 ILE N 1 1
1 193 1 1 13 ILE O O 1.604 4.880 -0.180 1.00 . A A . 13 ILE O 1 1
1 194 1 1 14 ALA C C 0.962 4.331 2.482 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C -0.313 4.146 1.668 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C -1.333 3.351 2.486 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H -0.546 2.654 0.181 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H -0.727 5.115 1.444 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H -1.745 3.983 3.259 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H -0.845 2.500 2.939 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H -2.126 3.009 1.839 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N -0.029 3.452 0.417 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O 1.058 5.239 3.307 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 GLY C C 3.948 4.822 2.641 1.00 . A A . 15 GLY C 1 1
1 205 1 1 15 GLY CA C 3.203 3.530 2.960 1.00 . A A . 15 GLY CA 1 1
1 206 1 1 15 GLY H H 1.796 2.760 1.575 1.00 . A A . 15 GLY H 1 1
1 207 1 1 15 GLY HA2 H 3.013 3.483 4.023 1.00 . A A . 15 GLY HA2 1 1
1 208 1 1 15 GLY HA3 H 3.818 2.691 2.673 1.00 . A A . 15 GLY HA3 1 1
1 209 1 1 15 GLY N N 1.935 3.462 2.244 1.00 . A A . 15 GLY N 1 1
1 210 1 1 15 GLY O O 4.490 5.473 3.533 1.00 . A A . 15 GLY O 1 1
1 211 1 1 16 HIS C C 3.900 7.639 1.411 1.00 . A A . 16 HIS C 1 1
1 212 1 1 16 HIS CA C 4.662 6.401 0.939 1.00 . A A . 16 HIS CA 1 1
1 213 1 1 16 HIS CB C 4.812 6.407 -0.592 1.00 . A A . 16 HIS CB 1 1
1 214 1 1 16 HIS CD2 C 2.794 7.720 -1.650 1.00 . A A . 16 HIS CD2 1 1
1 215 1 1 16 HIS CE1 C 3.778 9.629 -1.940 1.00 . A A . 16 HIS CE1 1 1
1 216 1 1 16 HIS CG C 4.081 7.578 -1.193 1.00 . A A . 16 HIS CG 1 1
1 217 1 1 16 HIS H H 3.528 4.627 0.692 1.00 . A A . 16 HIS H 1 1
1 218 1 1 16 HIS HA H 5.646 6.412 1.384 1.00 . A A . 16 HIS HA 1 1
1 219 1 1 16 HIS HB2 H 5.860 6.473 -0.849 1.00 . A A . 16 HIS HB2 1 1
1 220 1 1 16 HIS HB3 H 4.408 5.489 -0.990 1.00 . A A . 16 HIS HB3 1 1
1 221 1 1 16 HIS HD2 H 2.043 6.944 -1.645 1.00 . A A . 16 HIS HD2 1 1
1 222 1 1 16 HIS HE1 H 3.970 10.658 -2.204 1.00 . A A . 16 HIS HE1 1 1
1 223 1 1 16 HIS HE2 H 1.787 9.396 -2.505 1.00 . A A . 16 HIS HE2 1 1
1 224 1 1 16 HIS N N 3.975 5.186 1.363 1.00 . A A . 16 HIS N 1 1
1 225 1 1 16 HIS ND1 N 4.688 8.808 -1.387 1.00 . A A . 16 HIS ND1 1 1
1 226 1 1 16 HIS NE2 N 2.605 9.016 -2.122 1.00 . A A . 16 HIS NE2 1 1
1 227 1 1 16 HIS O O 4.503 8.632 1.819 1.00 . A A . 16 HIS O 1 1
1 228 1 1 17 LEU C C 1.903 8.933 3.269 1.00 . A A . 17 LEU C 1 1
1 229 1 1 17 LEU CA C 1.744 8.689 1.774 1.00 . A A . 17 LEU CA 1 1
1 230 1 1 17 LEU CB C 0.273 8.388 1.449 1.00 . A A . 17 LEU CB 1 1
1 231 1 1 17 LEU CD1 C -1.012 7.907 -0.656 1.00 . A A . 17 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C -0.813 10.257 0.159 1.00 . A A . 17 LEU CD2 1 1
1 233 1 1 17 LEU CG C -0.089 8.910 0.044 1.00 . A A . 17 LEU CG 1 1
1 234 1 1 17 LEU H H 2.146 6.761 1.019 1.00 . A A . 17 LEU H 1 1
1 235 1 1 17 LEU HA H 2.054 9.570 1.248 1.00 . A A . 17 LEU HA 1 1
1 236 1 1 17 LEU HB2 H 0.120 7.317 1.484 1.00 . A A . 17 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H -0.359 8.861 2.182 1.00 . A A . 17 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H -1.351 8.323 -1.594 1.00 . A A . 17 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H -1.864 7.701 -0.025 1.00 . A A . 17 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H -0.472 6.991 -0.843 1.00 . A A . 17 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H -1.761 10.114 0.658 1.00 . A A . 17 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H -0.984 10.660 -0.829 1.00 . A A . 17 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H -0.207 10.945 0.727 1.00 . A A . 17 LEU HD23 1 1
1 244 1 1 17 LEU HG H 0.810 9.031 -0.543 1.00 . A A . 17 LEU HG 1 1
1 245 1 1 17 LEU N N 2.575 7.574 1.352 1.00 . A A . 17 LEU N 1 1
1 246 1 1 17 LEU O O 1.837 10.069 3.740 1.00 . A A . 17 LEU O 1 1
1 247 1 1 18 ALA C C 3.580 8.682 5.765 1.00 . A A . 18 ALA C 1 1
1 248 1 1 18 ALA CA C 2.297 7.937 5.443 1.00 . A A . 18 ALA CA 1 1
1 249 1 1 18 ALA CB C 2.351 6.532 6.047 1.00 . A A . 18 ALA CB 1 1
1 250 1 1 18 ALA H H 2.170 6.989 3.560 1.00 . A A . 18 ALA H 1 1
1 251 1 1 18 ALA HA H 1.465 8.470 5.870 1.00 . A A . 18 ALA HA 1 1
1 252 1 1 18 ALA HB1 H 2.662 6.596 7.079 1.00 . A A . 18 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H 3.058 5.931 5.495 1.00 . A A . 18 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H 1.372 6.080 5.993 1.00 . A A . 18 ALA HB3 1 1
1 255 1 1 18 ALA N N 2.118 7.855 4.002 1.00 . A A . 18 ALA N 1 1
1 256 1 1 18 ALA O O 3.677 9.378 6.775 1.00 . A A . 18 ALA O 1 1
1 257 1 1 19 SER C C 5.715 10.682 4.967 1.00 . A A . 19 SER C 1 1
1 258 1 1 19 SER CA C 5.849 9.165 5.080 1.00 . A A . 19 SER CA 1 1
1 259 1 1 19 SER CB C 6.850 8.646 4.042 1.00 . A A . 19 SER CB 1 1
1 260 1 1 19 SER H H 4.420 7.947 4.114 1.00 . A A . 19 SER H 1 1
1 261 1 1 19 SER HA H 6.211 8.919 6.062 1.00 . A A . 19 SER HA 1 1
1 262 1 1 19 SER HB2 H 6.319 8.171 3.235 1.00 . A A . 19 SER HB2 1 1
1 263 1 1 19 SER HB3 H 7.431 9.471 3.651 1.00 . A A . 19 SER HB3 1 1
1 264 1 1 19 SER HG H 7.243 6.858 4.701 1.00 . A A . 19 SER HG 1 1
1 265 1 1 19 SER N N 4.562 8.520 4.894 1.00 . A A . 19 SER N 1 1
1 266 1 1 19 SER O O 6.348 11.428 5.713 1.00 . A A . 19 SER O 1 1
1 267 1 1 19 SER OG O 7.710 7.695 4.658 1.00 . A A . 19 SER OG 1 1
1 268 1 1 20 LYS C C 4.138 13.212 5.071 1.00 . A A . 20 LYS C 1 1
1 269 1 1 20 LYS CA C 4.678 12.540 3.810 1.00 . A A . 20 LYS CA 1 1
1 270 1 1 20 LYS CB C 3.684 12.683 2.660 1.00 . A A . 20 LYS CB 1 1
1 271 1 1 20 LYS CD C 3.157 13.949 0.581 1.00 . A A . 20 LYS CD 1 1
1 272 1 1 20 LYS CE C 3.662 15.046 -0.359 1.00 . A A . 20 LYS CE 1 1
1 273 1 1 20 LYS CG C 4.239 13.623 1.613 1.00 . A A . 20 LYS CG 1 1
1 274 1 1 20 LYS H H 4.412 10.503 3.454 1.00 . A A . 20 LYS H 1 1
1 275 1 1 20 LYS HA H 5.612 13.003 3.532 1.00 . A A . 20 LYS HA 1 1
1 276 1 1 20 LYS HB2 H 3.515 11.715 2.212 1.00 . A A . 20 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H 2.767 13.061 3.023 1.00 . A A . 20 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H 2.926 13.062 0.009 1.00 . A A . 20 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H 2.268 14.293 1.088 1.00 . A A . 20 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H 3.631 15.998 0.150 1.00 . A A . 20 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H 4.677 14.829 -0.655 1.00 . A A . 20 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H 4.584 14.532 2.083 1.00 . A A . 20 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H 5.052 13.131 1.134 1.00 . A A . 20 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H 1.798 15.190 -1.278 1.00 . A A . 20 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H 2.918 14.232 -2.125 1.00 . A A . 20 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H 3.056 15.925 -2.147 1.00 . A A . 20 LYS HZ3 1 1
1 287 1 1 20 LYS N N 4.891 11.131 4.026 1.00 . A A . 20 LYS N 1 1
1 288 1 1 20 LYS NZ N 2.793 15.103 -1.568 1.00 . A A . 20 LYS NZ 1 1
1 289 1 1 20 LYS O O 4.667 14.230 5.519 1.00 . A A . 20 LYS O 1 1
1 290 1 1 21 VAL C C 3.347 12.897 8.062 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 2.479 13.190 6.843 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 1.083 12.598 7.048 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 1.180 11.074 7.130 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 0.485 13.140 8.349 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 2.701 11.831 5.237 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 2.389 14.256 6.725 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 0.451 12.874 6.217 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 1.802 10.711 6.326 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 0.193 10.645 7.044 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 1.615 10.791 8.077 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 1.005 12.706 9.192 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H -0.562 12.880 8.399 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 0.591 14.214 8.374 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 3.082 12.637 5.638 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 3.207 13.537 9.104 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 MET C C 6.527 12.135 8.800 1.00 . A A . 22 MET C 1 1
1 307 1 1 22 MET CA C 5.134 11.553 9.021 1.00 . A A . 22 MET CA 1 1
1 308 1 1 22 MET CB C 5.227 10.029 9.123 1.00 . A A . 22 MET CB 1 1
1 309 1 1 22 MET CE C 6.543 7.818 12.328 1.00 . A A . 22 MET CE 1 1
1 310 1 1 22 MET CG C 5.964 9.648 10.408 1.00 . A A . 22 MET CG 1 1
1 311 1 1 22 MET H H 4.310 11.452 7.069 1.00 . A A . 22 MET H 1 1
1 312 1 1 22 MET HA H 4.735 11.940 9.947 1.00 . A A . 22 MET HA 1 1
1 313 1 1 22 MET HB2 H 4.231 9.609 9.139 1.00 . A A . 22 MET HB2 1 1
1 314 1 1 22 MET HB3 H 5.767 9.643 8.272 1.00 . A A . 22 MET HB3 1 1
1 315 1 1 22 MET HE1 H 6.082 8.599 12.916 1.00 . A A . 22 MET HE1 1 1
1 316 1 1 22 MET HE2 H 7.608 7.976 12.296 1.00 . A A . 22 MET HE2 1 1
1 317 1 1 22 MET HE3 H 6.338 6.854 12.775 1.00 . A A . 22 MET HE3 1 1
1 318 1 1 22 MET HG2 H 6.999 9.948 10.332 1.00 . A A . 22 MET HG2 1 1
1 319 1 1 22 MET HG3 H 5.505 10.148 11.249 1.00 . A A . 22 MET HG3 1 1
1 320 1 1 22 MET N N 4.244 11.925 7.924 1.00 . A A . 22 MET N 1 1
1 321 1 1 22 MET O O 6.899 13.123 9.433 1.00 . A A . 22 MET O 1 1
1 322 1 1 22 MET SD S 5.872 7.856 10.647 1.00 . A A . 22 MET SD 1 1
1 323 1 1 23 NH2 HN1 H 7.026 10.785 7.428 1.00 . A A . 23 NH2 HN1 1 1
1 324 1 1 23 NH2 HN2 H 8.225 11.945 7.785 1.00 . A A . 23 NH2 HN2 1 1
1 325 1 1 23 NH2 N N 7.326 11.575 7.933 1.00 . A A . 23 NH2 N 1 1
2 326 1 1 1 GLY C C -1.227 -14.536 -1.280 1.00 . A A . 1 GLY C 1 1
2 327 1 1 1 GLY CA C -1.928 -15.558 -0.393 1.00 . A A . 1 GLY CA 1 1
2 328 1 1 1 GLY H1 H -3.677 -15.478 -1.520 1.00 . A A . 1 GLY H1 1 1
2 329 1 1 1 GLY H2 H -3.554 -16.852 -0.528 1.00 . A A . 1 GLY H2 1 1
2 330 1 1 1 GLY H3 H -2.634 -16.744 -1.952 1.00 . A A . 1 GLY H3 1 1
2 331 1 1 1 GLY HA2 H -2.336 -15.062 0.477 1.00 . A A . 1 GLY HA2 1 1
2 332 1 1 1 GLY HA3 H -1.217 -16.307 -0.081 1.00 . A A . 1 GLY HA3 1 1
2 333 1 1 1 GLY N N -3.032 -16.207 -1.156 1.00 . A A . 1 GLY N 1 1
2 334 1 1 1 GLY O O -1.056 -13.379 -0.896 1.00 . A A . 1 GLY O 1 1
2 335 1 1 2 VAL C C -1.076 -12.972 -3.867 1.00 . A A . 2 VAL C 1 1
2 336 1 1 2 VAL CA C -0.140 -14.084 -3.404 1.00 . A A . 2 VAL CA 1 1
2 337 1 1 2 VAL CB C 0.349 -14.880 -4.616 1.00 . A A . 2 VAL CB 1 1
2 338 1 1 2 VAL CG1 C -0.836 -15.589 -5.274 1.00 . A A . 2 VAL CG1 1 1
2 339 1 1 2 VAL CG2 C 0.996 -13.928 -5.623 1.00 . A A . 2 VAL CG2 1 1
2 340 1 1 2 VAL H H -0.986 -15.904 -2.722 1.00 . A A . 2 VAL H 1 1
2 341 1 1 2 VAL HA H 0.712 -13.643 -2.910 1.00 . A A . 2 VAL HA 1 1
2 342 1 1 2 VAL HB H 1.073 -15.615 -4.294 1.00 . A A . 2 VAL HB 1 1
2 343 1 1 2 VAL HG11 H -1.358 -16.180 -4.536 1.00 . A A . 2 VAL HG11 1 1
2 344 1 1 2 VAL HG12 H -0.477 -16.234 -6.062 1.00 . A A . 2 VAL HG12 1 1
2 345 1 1 2 VAL HG13 H -1.510 -14.854 -5.689 1.00 . A A . 2 VAL HG13 1 1
2 346 1 1 2 VAL HG21 H 1.655 -13.247 -5.104 1.00 . A A . 2 VAL HG21 1 1
2 347 1 1 2 VAL HG22 H 0.228 -13.366 -6.134 1.00 . A A . 2 VAL HG22 1 1
2 348 1 1 2 VAL HG23 H 1.564 -14.498 -6.344 1.00 . A A . 2 VAL HG23 1 1
2 349 1 1 2 VAL N N -0.823 -14.971 -2.469 1.00 . A A . 2 VAL N 1 1
2 350 1 1 2 VAL O O -0.645 -11.842 -4.098 1.00 . A A . 2 VAL O 1 1
2 351 1 1 3 VAL C C -3.450 -11.180 -3.427 1.00 . A A . 3 VAL C 1 1
2 352 1 1 3 VAL CA C -3.345 -12.320 -4.435 1.00 . A A . 3 VAL CA 1 1
2 353 1 1 3 VAL CB C -4.710 -12.991 -4.594 1.00 . A A . 3 VAL CB 1 1
2 354 1 1 3 VAL CG1 C -5.186 -13.510 -3.236 1.00 . A A . 3 VAL CG1 1 1
2 355 1 1 3 VAL CG2 C -5.718 -11.972 -5.130 1.00 . A A . 3 VAL CG2 1 1
2 356 1 1 3 VAL H H -2.643 -14.215 -3.802 1.00 . A A . 3 VAL H 1 1
2 357 1 1 3 VAL HA H -3.041 -11.918 -5.389 1.00 . A A . 3 VAL HA 1 1
2 358 1 1 3 VAL HB H -4.627 -13.817 -5.286 1.00 . A A . 3 VAL HB 1 1
2 359 1 1 3 VAL HG11 H -5.452 -12.676 -2.604 1.00 . A A . 3 VAL HG11 1 1
2 360 1 1 3 VAL HG12 H -4.393 -14.077 -2.769 1.00 . A A . 3 VAL HG12 1 1
2 361 1 1 3 VAL HG13 H -6.048 -14.146 -3.375 1.00 . A A . 3 VAL HG13 1 1
2 362 1 1 3 VAL HG21 H -5.946 -11.251 -4.359 1.00 . A A . 3 VAL HG21 1 1
2 363 1 1 3 VAL HG22 H -6.624 -12.483 -5.425 1.00 . A A . 3 VAL HG22 1 1
2 364 1 1 3 VAL HG23 H -5.297 -11.465 -5.985 1.00 . A A . 3 VAL HG23 1 1
2 365 1 1 3 VAL N N -2.357 -13.300 -4.000 1.00 . A A . 3 VAL N 1 1
2 366 1 1 3 VAL O O -3.766 -10.046 -3.788 1.00 . A A . 3 VAL O 1 1
2 367 1 1 4 ASP C C -2.391 -9.273 -1.468 1.00 . A A . 4 ASP C 1 1
2 368 1 1 4 ASP CA C -3.250 -10.481 -1.109 1.00 . A A . 4 ASP CA 1 1
2 369 1 1 4 ASP CB C -2.768 -11.077 0.215 1.00 . A A . 4 ASP CB 1 1
2 370 1 1 4 ASP CG C -2.930 -10.057 1.336 1.00 . A A . 4 ASP CG 1 1
2 371 1 1 4 ASP H H -2.936 -12.409 -1.933 1.00 . A A . 4 ASP H 1 1
2 372 1 1 4 ASP HA H -4.274 -10.161 -0.995 1.00 . A A . 4 ASP HA 1 1
2 373 1 1 4 ASP HB2 H -3.351 -11.958 0.444 1.00 . A A . 4 ASP HB2 1 1
2 374 1 1 4 ASP HB3 H -1.727 -11.349 0.128 1.00 . A A . 4 ASP HB3 1 1
2 375 1 1 4 ASP N N -3.182 -11.488 -2.162 1.00 . A A . 4 ASP N 1 1
2 376 1 1 4 ASP O O -2.794 -8.129 -1.259 1.00 . A A . 4 ASP O 1 1
2 377 1 1 4 ASP OD1 O -2.052 -9.223 1.484 1.00 . A A . 4 ASP OD1 1 1
2 378 1 1 4 ASP OD2 O -3.931 -10.124 2.031 1.00 . A A . 4 ASP OD2 1 1
2 379 1 1 5 ILE C C -0.892 -7.636 -3.517 1.00 . A A . 5 ILE C 1 1
2 380 1 1 5 ILE CA C -0.296 -8.463 -2.391 1.00 . A A . 5 ILE CA 1 1
2 381 1 1 5 ILE CB C 1.041 -9.040 -2.840 1.00 . A A . 5 ILE CB 1 1
2 382 1 1 5 ILE CD1 C 2.599 -10.954 -2.460 1.00 . A A . 5 ILE CD1 1 1
2 383 1 1 5 ILE CG1 C 1.543 -10.060 -1.811 1.00 . A A . 5 ILE CG1 1 1
2 384 1 1 5 ILE CG2 C 2.063 -7.910 -2.978 1.00 . A A . 5 ILE CG2 1 1
2 385 1 1 5 ILE H H -0.938 -10.467 -2.150 1.00 . A A . 5 ILE H 1 1
2 386 1 1 5 ILE HA H -0.132 -7.833 -1.552 1.00 . A A . 5 ILE HA 1 1
2 387 1 1 5 ILE HB H 0.910 -9.519 -3.790 1.00 . A A . 5 ILE HB 1 1
2 388 1 1 5 ILE HD11 H 2.167 -11.460 -3.312 1.00 . A A . 5 ILE HD11 1 1
2 389 1 1 5 ILE HD12 H 2.942 -11.685 -1.743 1.00 . A A . 5 ILE HD12 1 1
2 390 1 1 5 ILE HD13 H 3.432 -10.349 -2.786 1.00 . A A . 5 ILE HD13 1 1
2 391 1 1 5 ILE HG12 H 1.980 -9.538 -0.968 1.00 . A A . 5 ILE HG12 1 1
2 392 1 1 5 ILE HG13 H 0.718 -10.672 -1.472 1.00 . A A . 5 ILE HG13 1 1
2 393 1 1 5 ILE HG21 H 1.697 -7.177 -3.681 1.00 . A A . 5 ILE HG21 1 1
2 394 1 1 5 ILE HG22 H 3.000 -8.313 -3.333 1.00 . A A . 5 ILE HG22 1 1
2 395 1 1 5 ILE HG23 H 2.214 -7.441 -2.016 1.00 . A A . 5 ILE HG23 1 1
2 396 1 1 5 ILE N N -1.206 -9.536 -2.008 1.00 . A A . 5 ILE N 1 1
2 397 1 1 5 ILE O O -0.838 -6.407 -3.505 1.00 . A A . 5 ILE O 1 1
2 398 1 1 6 LEU C C -3.200 -6.754 -5.178 1.00 . A A . 6 LEU C 1 1
2 399 1 1 6 LEU CA C -2.072 -7.675 -5.634 1.00 . A A . 6 LEU CA 1 1
2 400 1 1 6 LEU CB C -2.620 -8.738 -6.599 1.00 . A A . 6 LEU CB 1 1
2 401 1 1 6 LEU CD1 C -1.906 -10.277 -8.441 1.00 . A A . 6 LEU CD1 1 1
2 402 1 1 6 LEU CD2 C -1.927 -7.808 -8.822 1.00 . A A . 6 LEU CD2 1 1
2 403 1 1 6 LEU CG C -1.668 -8.912 -7.791 1.00 . A A . 6 LEU CG 1 1
2 404 1 1 6 LEU H H -1.463 -9.304 -4.427 1.00 . A A . 6 LEU H 1 1
2 405 1 1 6 LEU HA H -1.324 -7.086 -6.142 1.00 . A A . 6 LEU HA 1 1
2 406 1 1 6 LEU HB2 H -2.712 -9.681 -6.074 1.00 . A A . 6 LEU HB2 1 1
2 407 1 1 6 LEU HB3 H -3.593 -8.432 -6.961 1.00 . A A . 6 LEU HB3 1 1
2 408 1 1 6 LEU HD11 H -1.498 -11.052 -7.810 1.00 . A A . 6 LEU HD11 1 1
2 409 1 1 6 LEU HD12 H -1.421 -10.306 -9.406 1.00 . A A . 6 LEU HD12 1 1
2 410 1 1 6 LEU HD13 H -2.967 -10.436 -8.567 1.00 . A A . 6 LEU HD13 1 1
2 411 1 1 6 LEU HD21 H -2.051 -6.862 -8.316 1.00 . A A . 6 LEU HD21 1 1
2 412 1 1 6 LEU HD22 H -2.824 -8.038 -9.379 1.00 . A A . 6 LEU HD22 1 1
2 413 1 1 6 LEU HD23 H -1.089 -7.746 -9.501 1.00 . A A . 6 LEU HD23 1 1
2 414 1 1 6 LEU HG H -0.645 -8.854 -7.447 1.00 . A A . 6 LEU HG 1 1
2 415 1 1 6 LEU N N -1.458 -8.329 -4.487 1.00 . A A . 6 LEU N 1 1
2 416 1 1 6 LEU O O -3.238 -5.577 -5.537 1.00 . A A . 6 LEU O 1 1
2 417 1 1 7 LYS C C -4.781 -5.527 -2.826 1.00 . A A . 7 LYS C 1 1
2 418 1 1 7 LYS CA C -5.241 -6.522 -3.888 1.00 . A A . 7 LYS CA 1 1
2 419 1 1 7 LYS CB C -6.295 -7.458 -3.300 1.00 . A A . 7 LYS CB 1 1
2 420 1 1 7 LYS CD C -8.295 -7.101 -4.775 1.00 . A A . 7 LYS CD 1 1
2 421 1 1 7 LYS CE C -9.734 -6.584 -4.810 1.00 . A A . 7 LYS CE 1 1
2 422 1 1 7 LYS CG C -7.675 -6.798 -3.407 1.00 . A A . 7 LYS CG 1 1
2 423 1 1 7 LYS H H -4.039 -8.240 -4.134 1.00 . A A . 7 LYS H 1 1
2 424 1 1 7 LYS HA H -5.683 -5.981 -4.706 1.00 . A A . 7 LYS HA 1 1
2 425 1 1 7 LYS HB2 H -6.292 -8.390 -3.848 1.00 . A A . 7 LYS HB2 1 1
2 426 1 1 7 LYS HB3 H -6.067 -7.652 -2.263 1.00 . A A . 7 LYS HB3 1 1
2 427 1 1 7 LYS HD2 H -7.719 -6.614 -5.548 1.00 . A A . 7 LYS HD2 1 1
2 428 1 1 7 LYS HD3 H -8.294 -8.167 -4.943 1.00 . A A . 7 LYS HD3 1 1
2 429 1 1 7 LYS HE2 H -9.773 -5.596 -4.374 1.00 . A A . 7 LYS HE2 1 1
2 430 1 1 7 LYS HE3 H -10.076 -6.540 -5.833 1.00 . A A . 7 LYS HE3 1 1
2 431 1 1 7 LYS HG2 H -8.311 -7.183 -2.633 1.00 . A A . 7 LYS HG2 1 1
2 432 1 1 7 LYS HG3 H -7.575 -5.729 -3.289 1.00 . A A . 7 LYS HG3 1 1
2 433 1 1 7 LYS HZ1 H -10.853 -8.329 -4.617 1.00 . A A . 7 LYS HZ1 1 1
2 434 1 1 7 LYS HZ2 H -11.482 -7.004 -3.759 1.00 . A A . 7 LYS HZ2 1 1
2 435 1 1 7 LYS HZ3 H -10.111 -7.822 -3.178 1.00 . A A . 7 LYS HZ3 1 1
2 436 1 1 7 LYS N N -4.118 -7.299 -4.386 1.00 . A A . 7 LYS N 1 1
2 437 1 1 7 LYS NZ N -10.611 -7.505 -4.032 1.00 . A A . 7 LYS NZ 1 1
2 438 1 1 7 LYS O O -5.419 -4.497 -2.609 1.00 . A A . 7 LYS O 1 1
2 439 1 1 8 GLY C C -2.274 -3.866 -1.736 1.00 . A A . 8 GLY C 1 1
2 440 1 1 8 GLY CA C -3.134 -4.970 -1.129 1.00 . A A . 8 GLY CA 1 1
2 441 1 1 8 GLY H H -3.204 -6.678 -2.382 1.00 . A A . 8 GLY H 1 1
2 442 1 1 8 GLY HA2 H -3.952 -4.524 -0.582 1.00 . A A . 8 GLY HA2 1 1
2 443 1 1 8 GLY HA3 H -2.530 -5.554 -0.452 1.00 . A A . 8 GLY HA3 1 1
2 444 1 1 8 GLY N N -3.671 -5.843 -2.167 1.00 . A A . 8 GLY N 1 1
2 445 1 1 8 GLY O O -1.782 -2.989 -1.027 1.00 . A A . 8 GLY O 1 1
2 446 1 1 9 ALA C C -1.856 -1.518 -3.511 1.00 . A A . 9 ALA C 1 1
2 447 1 1 9 ALA CA C -1.293 -2.917 -3.745 1.00 . A A . 9 ALA CA 1 1
2 448 1 1 9 ALA CB C -1.268 -3.214 -5.245 1.00 . A A . 9 ALA CB 1 1
2 449 1 1 9 ALA H H -2.513 -4.641 -3.567 1.00 . A A . 9 ALA H 1 1
2 450 1 1 9 ALA HA H -0.283 -2.956 -3.366 1.00 . A A . 9 ALA HA 1 1
2 451 1 1 9 ALA HB1 H -1.047 -4.260 -5.402 1.00 . A A . 9 ALA HB1 1 1
2 452 1 1 9 ALA HB2 H -0.507 -2.611 -5.719 1.00 . A A . 9 ALA HB2 1 1
2 453 1 1 9 ALA HB3 H -2.231 -2.981 -5.675 1.00 . A A . 9 ALA HB3 1 1
2 454 1 1 9 ALA N N -2.097 -3.917 -3.053 1.00 . A A . 9 ALA N 1 1
2 455 1 1 9 ALA O O -1.121 -0.531 -3.539 1.00 . A A . 9 ALA O 1 1
2 456 1 1 10 ALA C C -3.269 0.495 -1.780 1.00 . A A . 10 ALA C 1 1
2 457 1 1 10 ALA CA C -3.811 -0.157 -3.047 1.00 . A A . 10 ALA CA 1 1
2 458 1 1 10 ALA CB C -5.323 -0.352 -2.916 1.00 . A A . 10 ALA CB 1 1
2 459 1 1 10 ALA H H -3.700 -2.260 -3.274 1.00 . A A . 10 ALA H 1 1
2 460 1 1 10 ALA HA H -3.616 0.492 -3.887 1.00 . A A . 10 ALA HA 1 1
2 461 1 1 10 ALA HB1 H -5.548 -0.779 -1.950 1.00 . A A . 10 ALA HB1 1 1
2 462 1 1 10 ALA HB2 H -5.669 -1.018 -3.693 1.00 . A A . 10 ALA HB2 1 1
2 463 1 1 10 ALA HB3 H -5.819 0.602 -3.013 1.00 . A A . 10 ALA HB3 1 1
2 464 1 1 10 ALA N N -3.163 -1.441 -3.283 1.00 . A A . 10 ALA N 1 1
2 465 1 1 10 ALA O O -2.806 1.635 -1.806 1.00 . A A . 10 ALA O 1 1
2 466 1 1 11 LYS C C -1.340 0.479 0.563 1.00 . A A . 11 LYS C 1 1
2 467 1 1 11 LYS CA C -2.847 0.282 0.601 1.00 . A A . 11 LYS CA 1 1
2 468 1 1 11 LYS CB C -3.223 -0.667 1.735 1.00 . A A . 11 LYS CB 1 1
2 469 1 1 11 LYS CD C -3.474 -0.882 4.213 1.00 . A A . 11 LYS CD 1 1
2 470 1 1 11 LYS CE C -3.385 -0.135 5.545 1.00 . A A . 11 LYS CE 1 1
2 471 1 1 11 LYS CG C -3.256 0.100 3.060 1.00 . A A . 11 LYS CG 1 1
2 472 1 1 11 LYS H H -3.713 -1.135 -0.709 1.00 . A A . 11 LYS H 1 1
2 473 1 1 11 LYS HA H -3.306 1.230 0.778 1.00 . A A . 11 LYS HA 1 1
2 474 1 1 11 LYS HB2 H -4.195 -1.095 1.541 1.00 . A A . 11 LYS HB2 1 1
2 475 1 1 11 LYS HB3 H -2.492 -1.449 1.795 1.00 . A A . 11 LYS HB3 1 1
2 476 1 1 11 LYS HD2 H -4.450 -1.336 4.119 1.00 . A A . 11 LYS HD2 1 1
2 477 1 1 11 LYS HD3 H -2.715 -1.649 4.181 1.00 . A A . 11 LYS HD3 1 1
2 478 1 1 11 LYS HE2 H -2.352 0.102 5.756 1.00 . A A . 11 LYS HE2 1 1
2 479 1 1 11 LYS HE3 H -3.959 0.777 5.485 1.00 . A A . 11 LYS HE3 1 1
2 480 1 1 11 LYS HG2 H -2.318 0.618 3.200 1.00 . A A . 11 LYS HG2 1 1
2 481 1 1 11 LYS HG3 H -4.064 0.815 3.042 1.00 . A A . 11 LYS HG3 1 1
2 482 1 1 11 LYS HZ1 H -4.053 -1.964 6.281 1.00 . A A . 11 LYS HZ1 1 1
2 483 1 1 11 LYS HZ2 H -4.848 -0.617 6.946 1.00 . A A . 11 LYS HZ2 1 1
2 484 1 1 11 LYS HZ3 H -3.267 -1.001 7.435 1.00 . A A . 11 LYS HZ3 1 1
2 485 1 1 11 LYS N N -3.332 -0.235 -0.671 1.00 . A A . 11 LYS N 1 1
2 486 1 1 11 LYS NZ N -3.929 -0.994 6.634 1.00 . A A . 11 LYS NZ 1 1
2 487 1 1 11 LYS O O -0.790 1.292 1.305 1.00 . A A . 11 LYS O 1 1
2 488 1 1 12 ASP C C 1.134 1.296 -0.756 1.00 . A A . 12 ASP C 1 1
2 489 1 1 12 ASP CA C 0.762 -0.149 -0.450 1.00 . A A . 12 ASP CA 1 1
2 490 1 1 12 ASP CB C 1.258 -1.060 -1.575 1.00 . A A . 12 ASP CB 1 1
2 491 1 1 12 ASP CG C 2.770 -1.229 -1.480 1.00 . A A . 12 ASP CG 1 1
2 492 1 1 12 ASP H H -1.174 -0.884 -0.885 1.00 . A A . 12 ASP H 1 1
2 493 1 1 12 ASP HA H 1.229 -0.446 0.477 1.00 . A A . 12 ASP HA 1 1
2 494 1 1 12 ASP HB2 H 0.782 -2.026 -1.488 1.00 . A A . 12 ASP HB2 1 1
2 495 1 1 12 ASP HB3 H 1.006 -0.621 -2.529 1.00 . A A . 12 ASP HB3 1 1
2 496 1 1 12 ASP N N -0.681 -0.260 -0.314 1.00 . A A . 12 ASP N 1 1
2 497 1 1 12 ASP O O 2.244 1.740 -0.464 1.00 . A A . 12 ASP O 1 1
2 498 1 1 12 ASP OD1 O 3.212 -2.356 -1.324 1.00 . A A . 12 ASP OD1 1 1
2 499 1 1 12 ASP OD2 O 3.464 -0.230 -1.565 1.00 . A A . 12 ASP OD2 1 1
2 500 1 1 13 ILE C C 0.244 4.310 -0.463 1.00 . A A . 13 ILE C 1 1
2 501 1 1 13 ILE CA C 0.421 3.422 -1.691 1.00 . A A . 13 ILE CA 1 1
2 502 1 1 13 ILE CB C -0.556 3.859 -2.784 1.00 . A A . 13 ILE CB 1 1
2 503 1 1 13 ILE CD1 C -1.497 3.227 -5.011 1.00 . A A . 13 ILE CD1 1 1
2 504 1 1 13 ILE CG1 C -0.348 2.993 -4.028 1.00 . A A . 13 ILE CG1 1 1
2 505 1 1 13 ILE CG2 C -0.304 5.325 -3.138 1.00 . A A . 13 ILE CG2 1 1
2 506 1 1 13 ILE H H -0.681 1.614 -1.547 1.00 . A A . 13 ILE H 1 1
2 507 1 1 13 ILE HA H 1.430 3.532 -2.061 1.00 . A A . 13 ILE HA 1 1
2 508 1 1 13 ILE HB H -1.569 3.744 -2.428 1.00 . A A . 13 ILE HB 1 1
2 509 1 1 13 ILE HD11 H -1.398 2.553 -5.848 1.00 . A A . 13 ILE HD11 1 1
2 510 1 1 13 ILE HD12 H -1.466 4.247 -5.364 1.00 . A A . 13 ILE HD12 1 1
2 511 1 1 13 ILE HD13 H -2.438 3.047 -4.513 1.00 . A A . 13 ILE HD13 1 1
2 512 1 1 13 ILE HG12 H 0.590 3.259 -4.500 1.00 . A A . 13 ILE HG12 1 1
2 513 1 1 13 ILE HG13 H -0.328 1.949 -3.742 1.00 . A A . 13 ILE HG13 1 1
2 514 1 1 13 ILE HG21 H -0.836 5.574 -4.045 1.00 . A A . 13 ILE HG21 1 1
2 515 1 1 13 ILE HG22 H 0.754 5.483 -3.287 1.00 . A A . 13 ILE HG22 1 1
2 516 1 1 13 ILE HG23 H -0.651 5.955 -2.333 1.00 . A A . 13 ILE HG23 1 1
2 517 1 1 13 ILE N N 0.190 2.024 -1.347 1.00 . A A . 13 ILE N 1 1
2 518 1 1 13 ILE O O 0.973 5.285 -0.280 1.00 . A A . 13 ILE O 1 1
2 519 1 1 14 ALA C C 0.228 4.735 2.495 1.00 . A A . 14 ALA C 1 1
2 520 1 1 14 ALA CA C -0.992 4.736 1.582 1.00 . A A . 14 ALA CA 1 1
2 521 1 1 14 ALA CB C -2.192 4.148 2.328 1.00 . A A . 14 ALA CB 1 1
2 522 1 1 14 ALA H H -1.277 3.178 0.177 1.00 . A A . 14 ALA H 1 1
2 523 1 1 14 ALA HA H -1.219 5.751 1.304 1.00 . A A . 14 ALA HA 1 1
2 524 1 1 14 ALA HB1 H -2.064 3.081 2.429 1.00 . A A . 14 ALA HB1 1 1
2 525 1 1 14 ALA HB2 H -3.096 4.352 1.773 1.00 . A A . 14 ALA HB2 1 1
2 526 1 1 14 ALA HB3 H -2.262 4.597 3.307 1.00 . A A . 14 ALA HB3 1 1
2 527 1 1 14 ALA N N -0.728 3.965 0.374 1.00 . A A . 14 ALA N 1 1
2 528 1 1 14 ALA O O 0.415 5.645 3.302 1.00 . A A . 14 ALA O 1 1
2 529 1 1 15 GLY C C 3.273 4.665 2.794 1.00 . A A . 15 GLY C 1 1
2 530 1 1 15 GLY CA C 2.259 3.591 3.171 1.00 . A A . 15 GLY CA 1 1
2 531 1 1 15 GLY H H 0.851 3.015 1.695 1.00 . A A . 15 GLY H 1 1
2 532 1 1 15 GLY HA2 H 1.995 3.701 4.214 1.00 . A A . 15 GLY HA2 1 1
2 533 1 1 15 GLY HA3 H 2.701 2.619 3.016 1.00 . A A . 15 GLY HA3 1 1
2 534 1 1 15 GLY N N 1.054 3.707 2.357 1.00 . A A . 15 GLY N 1 1
2 535 1 1 15 GLY O O 3.860 5.311 3.661 1.00 . A A . 15 GLY O 1 1
2 536 1 1 16 HIS C C 3.992 7.246 1.467 1.00 . A A . 16 HIS C 1 1
2 537 1 1 16 HIS CA C 4.413 5.852 1.009 1.00 . A A . 16 HIS CA 1 1
2 538 1 1 16 HIS CB C 4.483 5.802 -0.514 1.00 . A A . 16 HIS CB 1 1
2 539 1 1 16 HIS CD2 C 5.065 7.707 -2.230 1.00 . A A . 16 HIS CD2 1 1
2 540 1 1 16 HIS CE1 C 6.535 8.765 -1.040 1.00 . A A . 16 HIS CE1 1 1
2 541 1 1 16 HIS CG C 5.173 7.033 -1.039 1.00 . A A . 16 HIS CG 1 1
2 542 1 1 16 HIS H H 2.971 4.308 0.847 1.00 . A A . 16 HIS H 1 1
2 543 1 1 16 HIS HA H 5.386 5.633 1.402 1.00 . A A . 16 HIS HA 1 1
2 544 1 1 16 HIS HB2 H 5.032 4.924 -0.820 1.00 . A A . 16 HIS HB2 1 1
2 545 1 1 16 HIS HB3 H 3.487 5.755 -0.907 1.00 . A A . 16 HIS HB3 1 1
2 546 1 1 16 HIS HD2 H 4.411 7.431 -3.044 1.00 . A A . 16 HIS HD2 1 1
2 547 1 1 16 HIS HE1 H 7.274 9.483 -0.716 1.00 . A A . 16 HIS HE1 1 1
2 548 1 1 16 HIS HE2 H 6.057 9.456 -2.945 1.00 . A A . 16 HIS HE2 1 1
2 549 1 1 16 HIS N N 3.470 4.852 1.493 1.00 . A A . 16 HIS N 1 1
2 550 1 1 16 HIS ND1 N 6.116 7.725 -0.296 1.00 . A A . 16 HIS ND1 1 1
2 551 1 1 16 HIS NE2 N 5.926 8.801 -2.228 1.00 . A A . 16 HIS NE2 1 1
2 552 1 1 16 HIS O O 4.824 8.049 1.891 1.00 . A A . 16 HIS O 1 1
2 553 1 1 17 LEU C C 2.422 9.051 3.270 1.00 . A A . 17 LEU C 1 1
2 554 1 1 17 LEU CA C 2.171 8.819 1.785 1.00 . A A . 17 LEU CA 1 1
2 555 1 1 17 LEU CB C 0.663 8.871 1.498 1.00 . A A . 17 LEU CB 1 1
2 556 1 1 17 LEU CD1 C -0.759 8.739 -0.567 1.00 . A A . 17 LEU CD1 1 1
2 557 1 1 17 LEU CD2 C 0.017 10.962 0.257 1.00 . A A . 17 LEU CD2 1 1
2 558 1 1 17 LEU CG C 0.396 9.484 0.109 1.00 . A A . 17 LEU CG 1 1
2 559 1 1 17 LEU H H 2.079 6.848 1.035 1.00 . A A . 17 LEU H 1 1
2 560 1 1 17 LEU HA H 2.670 9.587 1.228 1.00 . A A . 17 LEU HA 1 1
2 561 1 1 17 LEU HB2 H 0.266 7.865 1.529 1.00 . A A . 17 LEU HB2 1 1
2 562 1 1 17 LEU HB3 H 0.176 9.467 2.255 1.00 . A A . 17 LEU HB3 1 1
2 563 1 1 17 LEU HD11 H -1.066 9.279 -1.451 1.00 . A A . 17 LEU HD11 1 1
2 564 1 1 17 LEU HD12 H -1.591 8.667 0.118 1.00 . A A . 17 LEU HD12 1 1
2 565 1 1 17 LEU HD13 H -0.434 7.748 -0.845 1.00 . A A . 17 LEU HD13 1 1
2 566 1 1 17 LEU HD21 H 0.717 11.449 0.919 1.00 . A A . 17 LEU HD21 1 1
2 567 1 1 17 LEU HD22 H -0.980 11.039 0.667 1.00 . A A . 17 LEU HD22 1 1
2 568 1 1 17 LEU HD23 H 0.045 11.439 -0.712 1.00 . A A . 17 LEU HD23 1 1
2 569 1 1 17 LEU HG H 1.281 9.396 -0.506 1.00 . A A . 17 LEU HG 1 1
2 570 1 1 17 LEU N N 2.696 7.525 1.379 1.00 . A A . 17 LEU N 1 1
2 571 1 1 17 LEU O O 2.612 10.183 3.714 1.00 . A A . 17 LEU O 1 1
2 572 1 1 18 ALA C C 4.081 8.509 5.721 1.00 . A A . 18 ALA C 1 1
2 573 1 1 18 ALA CA C 2.663 8.036 5.457 1.00 . A A . 18 ALA CA 1 1
2 574 1 1 18 ALA CB C 2.448 6.663 6.095 1.00 . A A . 18 ALA CB 1 1
2 575 1 1 18 ALA H H 2.282 7.099 3.603 1.00 . A A . 18 ALA H 1 1
2 576 1 1 18 ALA HA H 1.973 8.738 5.891 1.00 . A A . 18 ALA HA 1 1
2 577 1 1 18 ALA HB1 H 1.537 6.227 5.713 1.00 . A A . 18 ALA HB1 1 1
2 578 1 1 18 ALA HB2 H 2.373 6.772 7.167 1.00 . A A . 18 ALA HB2 1 1
2 579 1 1 18 ALA HB3 H 3.283 6.021 5.856 1.00 . A A . 18 ALA HB3 1 1
2 580 1 1 18 ALA N N 2.428 7.965 4.023 1.00 . A A . 18 ALA N 1 1
2 581 1 1 18 ALA O O 4.353 9.192 6.709 1.00 . A A . 18 ALA O 1 1
2 582 1 1 19 SER C C 6.535 10.020 4.932 1.00 . A A . 19 SER C 1 1
2 583 1 1 19 SER CA C 6.377 8.503 4.957 1.00 . A A . 19 SER CA 1 1
2 584 1 1 19 SER CB C 7.192 7.884 3.820 1.00 . A A . 19 SER CB 1 1
2 585 1 1 19 SER H H 4.695 7.582 4.067 1.00 . A A . 19 SER H 1 1
2 586 1 1 19 SER HA H 6.746 8.125 5.894 1.00 . A A . 19 SER HA 1 1
2 587 1 1 19 SER HB2 H 6.925 6.847 3.705 1.00 . A A . 19 SER HB2 1 1
2 588 1 1 19 SER HB3 H 6.982 8.412 2.899 1.00 . A A . 19 SER HB3 1 1
2 589 1 1 19 SER HG H 9.068 7.945 3.306 1.00 . A A . 19 SER HG 1 1
2 590 1 1 19 SER N N 4.980 8.129 4.827 1.00 . A A . 19 SER N 1 1
2 591 1 1 19 SER O O 7.390 10.576 5.621 1.00 . A A . 19 SER O 1 1
2 592 1 1 19 SER OG O 8.576 7.979 4.130 1.00 . A A . 19 SER OG 1 1
2 593 1 1 20 LYS C C 5.499 12.792 5.357 1.00 . A A . 20 LYS C 1 1
2 594 1 1 20 LYS CA C 5.752 12.118 4.008 1.00 . A A . 20 LYS CA 1 1
2 595 1 1 20 LYS CB C 4.680 12.525 2.999 1.00 . A A . 20 LYS CB 1 1
2 596 1 1 20 LYS CD C 4.171 14.049 1.096 1.00 . A A . 20 LYS CD 1 1
2 597 1 1 20 LYS CE C 4.762 14.627 -0.191 1.00 . A A . 20 LYS CE 1 1
2 598 1 1 20 LYS CG C 5.283 13.405 1.925 1.00 . A A . 20 LYS CG 1 1
2 599 1 1 20 LYS H H 5.048 10.199 3.599 1.00 . A A . 20 LYS H 1 1
2 600 1 1 20 LYS HA H 6.721 12.414 3.638 1.00 . A A . 20 LYS HA 1 1
2 601 1 1 20 LYS HB2 H 4.269 11.639 2.538 1.00 . A A . 20 LYS HB2 1 1
2 602 1 1 20 LYS HB3 H 3.905 13.049 3.490 1.00 . A A . 20 LYS HB3 1 1
2 603 1 1 20 LYS HD2 H 3.429 13.303 0.848 1.00 . A A . 20 LYS HD2 1 1
2 604 1 1 20 LYS HD3 H 3.709 14.841 1.665 1.00 . A A . 20 LYS HD3 1 1
2 605 1 1 20 LYS HE2 H 5.630 15.223 0.048 1.00 . A A . 20 LYS HE2 1 1
2 606 1 1 20 LYS HE3 H 5.049 13.821 -0.850 1.00 . A A . 20 LYS HE3 1 1
2 607 1 1 20 LYS HG2 H 5.892 14.173 2.381 1.00 . A A . 20 LYS HG2 1 1
2 608 1 1 20 LYS HG3 H 5.885 12.789 1.299 1.00 . A A . 20 LYS HG3 1 1
2 609 1 1 20 LYS HZ1 H 3.689 16.401 -0.385 1.00 . A A . 20 LYS HZ1 1 1
2 610 1 1 20 LYS HZ2 H 2.816 15.011 -0.825 1.00 . A A . 20 LYS HZ2 1 1
2 611 1 1 20 LYS HZ3 H 4.016 15.628 -1.858 1.00 . A A . 20 LYS HZ3 1 1
2 612 1 1 20 LYS N N 5.707 10.683 4.130 1.00 . A A . 20 LYS N 1 1
2 613 1 1 20 LYS NZ N 3.744 15.481 -0.866 1.00 . A A . 20 LYS NZ 1 1
2 614 1 1 20 LYS O O 6.264 13.658 5.781 1.00 . A A . 20 LYS O 1 1
2 615 1 1 21 VAL C C 4.901 12.327 8.427 1.00 . A A . 21 VAL C 1 1
2 616 1 1 21 VAL CA C 4.076 12.965 7.315 1.00 . A A . 21 VAL CA 1 1
2 617 1 1 21 VAL CB C 2.587 12.759 7.599 1.00 . A A . 21 VAL CB 1 1
2 618 1 1 21 VAL CG1 C 2.265 11.264 7.581 1.00 . A A . 21 VAL CG1 1 1
2 619 1 1 21 VAL CG2 C 2.247 13.336 8.975 1.00 . A A . 21 VAL CG2 1 1
2 620 1 1 21 VAL H H 3.846 11.703 5.635 1.00 . A A . 21 VAL H 1 1
2 621 1 1 21 VAL HA H 4.281 14.020 7.289 1.00 . A A . 21 VAL HA 1 1
2 622 1 1 21 VAL HB H 2.004 13.262 6.841 1.00 . A A . 21 VAL HB 1 1
2 623 1 1 21 VAL HG11 H 2.715 10.788 8.439 1.00 . A A . 21 VAL HG11 1 1
2 624 1 1 21 VAL HG12 H 2.658 10.823 6.677 1.00 . A A . 21 VAL HG12 1 1
2 625 1 1 21 VAL HG13 H 1.194 11.127 7.612 1.00 . A A . 21 VAL HG13 1 1
2 626 1 1 21 VAL HG21 H 2.657 14.332 9.060 1.00 . A A . 21 VAL HG21 1 1
2 627 1 1 21 VAL HG22 H 2.670 12.706 9.744 1.00 . A A . 21 VAL HG22 1 1
2 628 1 1 21 VAL HG23 H 1.174 13.377 9.093 1.00 . A A . 21 VAL HG23 1 1
2 629 1 1 21 VAL N N 4.421 12.391 6.022 1.00 . A A . 21 VAL N 1 1
2 630 1 1 21 VAL O O 5.061 12.902 9.503 1.00 . A A . 21 VAL O 1 1
2 631 1 1 22 MET C C 7.718 10.679 8.900 1.00 . A A . 22 MET C 1 1
2 632 1 1 22 MET CA C 6.234 10.424 9.142 1.00 . A A . 22 MET CA 1 1
2 633 1 1 22 MET CB C 5.953 8.922 9.060 1.00 . A A . 22 MET CB 1 1
2 634 1 1 22 MET CE C 6.223 7.344 12.836 1.00 . A A . 22 MET CE 1 1
2 635 1 1 22 MET CG C 6.542 8.225 10.288 1.00 . A A . 22 MET CG 1 1
2 636 1 1 22 MET H H 5.263 10.729 7.282 1.00 . A A . 22 MET H 1 1
2 637 1 1 22 MET HA H 5.975 10.772 10.131 1.00 . A A . 22 MET HA 1 1
2 638 1 1 22 MET HB2 H 4.886 8.757 9.028 1.00 . A A . 22 MET HB2 1 1
2 639 1 1 22 MET HB3 H 6.408 8.519 8.168 1.00 . A A . 22 MET HB3 1 1
2 640 1 1 22 MET HE1 H 5.760 6.391 12.620 1.00 . A A . 22 MET HE1 1 1
2 641 1 1 22 MET HE2 H 6.029 7.609 13.863 1.00 . A A . 22 MET HE2 1 1
2 642 1 1 22 MET HE3 H 7.291 7.276 12.679 1.00 . A A . 22 MET HE3 1 1
2 643 1 1 22 MET HG2 H 6.549 7.157 10.127 1.00 . A A . 22 MET HG2 1 1
2 644 1 1 22 MET HG3 H 7.552 8.571 10.449 1.00 . A A . 22 MET HG3 1 1
2 645 1 1 22 MET N N 5.424 11.136 8.158 1.00 . A A . 22 MET N 1 1
2 646 1 1 22 MET O O 8.344 11.457 9.620 1.00 . A A . 22 MET O 1 1
2 647 1 1 22 MET SD S 5.534 8.609 11.742 1.00 . A A . 22 MET SD 1 1
2 648 1 1 23 NH2 HN1 H 7.822 9.443 7.347 1.00 . A A . 23 NH2 HN1 1 1
2 649 1 1 23 NH2 HN2 H 9.281 10.223 7.759 1.00 . A A . 23 NH2 HN2 1 1
2 650 1 1 23 NH2 N N 8.324 10.064 7.921 1.00 . A A . 23 NH2 N 1 1
3 651 1 1 1 GLY C C -1.733 -14.443 -1.528 1.00 . A A . 1 GLY C 1 1
3 652 1 1 1 GLY CA C -2.790 -15.290 -0.829 1.00 . A A . 1 GLY CA 1 1
3 653 1 1 1 GLY H1 H -3.562 -15.591 -2.741 1.00 . A A . 1 GLY H1 1 1
3 654 1 1 1 GLY H2 H -4.617 -14.777 -1.688 1.00 . A A . 1 GLY H2 1 1
3 655 1 1 1 GLY H3 H -4.374 -16.450 -1.525 1.00 . A A . 1 GLY H3 1 1
3 656 1 1 1 GLY HA2 H -3.157 -14.765 0.041 1.00 . A A . 1 GLY HA2 1 1
3 657 1 1 1 GLY HA3 H -2.352 -16.229 -0.527 1.00 . A A . 1 GLY HA3 1 1
3 658 1 1 1 GLY N N -3.921 -15.547 -1.767 1.00 . A A . 1 GLY N 1 1
3 659 1 1 1 GLY O O -1.614 -13.246 -1.272 1.00 . A A . 1 GLY O 1 1
3 660 1 1 2 VAL C C -0.511 -13.189 -3.915 1.00 . A A . 2 VAL C 1 1
3 661 1 1 2 VAL CA C 0.078 -14.365 -3.143 1.00 . A A . 2 VAL CA 1 1
3 662 1 1 2 VAL CB C 0.773 -15.320 -4.116 1.00 . A A . 2 VAL CB 1 1
3 663 1 1 2 VAL CG1 C 2.035 -14.657 -4.669 1.00 . A A . 2 VAL CG1 1 1
3 664 1 1 2 VAL CG2 C 1.156 -16.606 -3.380 1.00 . A A . 2 VAL CG2 1 1
3 665 1 1 2 VAL H H -1.107 -16.029 -2.577 1.00 . A A . 2 VAL H 1 1
3 666 1 1 2 VAL HA H 0.807 -13.993 -2.439 1.00 . A A . 2 VAL HA 1 1
3 667 1 1 2 VAL HB H 0.103 -15.554 -4.930 1.00 . A A . 2 VAL HB 1 1
3 668 1 1 2 VAL HG11 H 2.723 -14.460 -3.860 1.00 . A A . 2 VAL HG11 1 1
3 669 1 1 2 VAL HG12 H 1.771 -13.725 -5.149 1.00 . A A . 2 VAL HG12 1 1
3 670 1 1 2 VAL HG13 H 2.502 -15.313 -5.387 1.00 . A A . 2 VAL HG13 1 1
3 671 1 1 2 VAL HG21 H 1.772 -17.219 -4.022 1.00 . A A . 2 VAL HG21 1 1
3 672 1 1 2 VAL HG22 H 0.261 -17.150 -3.116 1.00 . A A . 2 VAL HG22 1 1
3 673 1 1 2 VAL HG23 H 1.705 -16.360 -2.483 1.00 . A A . 2 VAL HG23 1 1
3 674 1 1 2 VAL N N -0.967 -15.073 -2.413 1.00 . A A . 2 VAL N 1 1
3 675 1 1 2 VAL O O -0.095 -12.044 -3.734 1.00 . A A . 2 VAL O 1 1
3 676 1 1 3 VAL C C -2.854 -11.448 -4.675 1.00 . A A . 3 VAL C 1 1
3 677 1 1 3 VAL CA C -2.119 -12.438 -5.573 1.00 . A A . 3 VAL CA 1 1
3 678 1 1 3 VAL CB C -3.106 -13.066 -6.557 1.00 . A A . 3 VAL CB 1 1
3 679 1 1 3 VAL CG1 C -4.173 -13.843 -5.784 1.00 . A A . 3 VAL CG1 1 1
3 680 1 1 3 VAL CG2 C -3.775 -11.964 -7.380 1.00 . A A . 3 VAL CG2 1 1
3 681 1 1 3 VAL H H -1.769 -14.408 -4.882 1.00 . A A . 3 VAL H 1 1
3 682 1 1 3 VAL HA H -1.361 -11.909 -6.131 1.00 . A A . 3 VAL HA 1 1
3 683 1 1 3 VAL HB H -2.578 -13.741 -7.216 1.00 . A A . 3 VAL HB 1 1
3 684 1 1 3 VAL HG11 H -3.696 -14.561 -5.133 1.00 . A A . 3 VAL HG11 1 1
3 685 1 1 3 VAL HG12 H -4.817 -14.360 -6.480 1.00 . A A . 3 VAL HG12 1 1
3 686 1 1 3 VAL HG13 H -4.760 -13.156 -5.193 1.00 . A A . 3 VAL HG13 1 1
3 687 1 1 3 VAL HG21 H -4.443 -11.397 -6.747 1.00 . A A . 3 VAL HG21 1 1
3 688 1 1 3 VAL HG22 H -4.337 -12.409 -8.188 1.00 . A A . 3 VAL HG22 1 1
3 689 1 1 3 VAL HG23 H -3.020 -11.308 -7.785 1.00 . A A . 3 VAL HG23 1 1
3 690 1 1 3 VAL N N -1.480 -13.479 -4.778 1.00 . A A . 3 VAL N 1 1
3 691 1 1 3 VAL O O -3.003 -10.276 -5.019 1.00 . A A . 3 VAL O 1 1
3 692 1 1 4 ASP C C -3.191 -9.867 -2.197 1.00 . A A . 4 ASP C 1 1
3 693 1 1 4 ASP CA C -4.036 -11.076 -2.585 1.00 . A A . 4 ASP CA 1 1
3 694 1 1 4 ASP CB C -4.400 -11.872 -1.330 1.00 . A A . 4 ASP CB 1 1
3 695 1 1 4 ASP CG C -5.472 -11.133 -0.538 1.00 . A A . 4 ASP CG 1 1
3 696 1 1 4 ASP H H -3.167 -12.872 -3.303 1.00 . A A . 4 ASP H 1 1
3 697 1 1 4 ASP HA H -4.945 -10.732 -3.055 1.00 . A A . 4 ASP HA 1 1
3 698 1 1 4 ASP HB2 H -4.773 -12.844 -1.619 1.00 . A A . 4 ASP HB2 1 1
3 699 1 1 4 ASP HB3 H -3.521 -11.993 -0.716 1.00 . A A . 4 ASP HB3 1 1
3 700 1 1 4 ASP N N -3.314 -11.928 -3.524 1.00 . A A . 4 ASP N 1 1
3 701 1 1 4 ASP O O -3.695 -8.747 -2.112 1.00 . A A . 4 ASP O 1 1
3 702 1 1 4 ASP OD1 O -5.414 -9.915 -0.494 1.00 . A A . 4 ASP OD1 1 1
3 703 1 1 4 ASP OD2 O -6.335 -11.795 0.015 1.00 . A A . 4 ASP OD2 1 1
3 704 1 1 5 ILE C C -0.927 -7.972 -2.673 1.00 . A A . 5 ILE C 1 1
3 705 1 1 5 ILE CA C -1.000 -9.022 -1.579 1.00 . A A . 5 ILE CA 1 1
3 706 1 1 5 ILE CB C 0.393 -9.577 -1.311 1.00 . A A . 5 ILE CB 1 1
3 707 1 1 5 ILE CD1 C 1.605 -11.503 -0.280 1.00 . A A . 5 ILE CD1 1 1
3 708 1 1 5 ILE CG1 C 0.315 -10.680 -0.253 1.00 . A A . 5 ILE CG1 1 1
3 709 1 1 5 ILE CG2 C 1.306 -8.455 -0.812 1.00 . A A . 5 ILE CG2 1 1
3 710 1 1 5 ILE H H -1.558 -11.013 -2.041 1.00 . A A . 5 ILE H 1 1
3 711 1 1 5 ILE HA H -1.360 -8.565 -0.691 1.00 . A A . 5 ILE HA 1 1
3 712 1 1 5 ILE HB H 0.789 -9.979 -2.223 1.00 . A A . 5 ILE HB 1 1
3 713 1 1 5 ILE HD11 H 2.454 -10.842 -0.196 1.00 . A A . 5 ILE HD11 1 1
3 714 1 1 5 ILE HD12 H 1.664 -12.048 -1.210 1.00 . A A . 5 ILE HD12 1 1
3 715 1 1 5 ILE HD13 H 1.605 -12.198 0.546 1.00 . A A . 5 ILE HD13 1 1
3 716 1 1 5 ILE HG12 H 0.193 -10.233 0.726 1.00 . A A . 5 ILE HG12 1 1
3 717 1 1 5 ILE HG13 H -0.526 -11.327 -0.464 1.00 . A A . 5 ILE HG13 1 1
3 718 1 1 5 ILE HG21 H 0.861 -7.988 0.055 1.00 . A A . 5 ILE HG21 1 1
3 719 1 1 5 ILE HG22 H 1.432 -7.719 -1.593 1.00 . A A . 5 ILE HG22 1 1
3 720 1 1 5 ILE HG23 H 2.268 -8.865 -0.545 1.00 . A A . 5 ILE HG23 1 1
3 721 1 1 5 ILE N N -1.904 -10.101 -1.960 1.00 . A A . 5 ILE N 1 1
3 722 1 1 5 ILE O O -1.092 -6.778 -2.426 1.00 . A A . 5 ILE O 1 1
3 723 1 1 6 LEU C C -1.873 -6.755 -5.203 1.00 . A A . 6 LEU C 1 1
3 724 1 1 6 LEU CA C -0.580 -7.550 -5.034 1.00 . A A . 6 LEU CA 1 1
3 725 1 1 6 LEU CB C -0.303 -8.377 -6.299 1.00 . A A . 6 LEU CB 1 1
3 726 1 1 6 LEU CD1 C 1.563 -9.452 -7.576 1.00 . A A . 6 LEU CD1 1 1
3 727 1 1 6 LEU CD2 C 1.411 -6.964 -7.460 1.00 . A A . 6 LEU CD2 1 1
3 728 1 1 6 LEU CG C 1.178 -8.266 -6.690 1.00 . A A . 6 LEU CG 1 1
3 729 1 1 6 LEU H H -0.560 -9.397 -4.002 1.00 . A A . 6 LEU H 1 1
3 730 1 1 6 LEU HA H 0.235 -6.859 -4.875 1.00 . A A . 6 LEU HA 1 1
3 731 1 1 6 LEU HB2 H -0.545 -9.414 -6.103 1.00 . A A . 6 LEU HB2 1 1
3 732 1 1 6 LEU HB3 H -0.915 -8.013 -7.112 1.00 . A A . 6 LEU HB3 1 1
3 733 1 1 6 LEU HD11 H 1.503 -10.366 -7.003 1.00 . A A . 6 LEU HD11 1 1
3 734 1 1 6 LEU HD12 H 2.573 -9.319 -7.937 1.00 . A A . 6 LEU HD12 1 1
3 735 1 1 6 LEU HD13 H 0.886 -9.509 -8.416 1.00 . A A . 6 LEU HD13 1 1
3 736 1 1 6 LEU HD21 H 1.178 -6.121 -6.827 1.00 . A A . 6 LEU HD21 1 1
3 737 1 1 6 LEU HD22 H 0.775 -6.944 -8.334 1.00 . A A . 6 LEU HD22 1 1
3 738 1 1 6 LEU HD23 H 2.445 -6.908 -7.768 1.00 . A A . 6 LEU HD23 1 1
3 739 1 1 6 LEU HG H 1.789 -8.274 -5.798 1.00 . A A . 6 LEU HG 1 1
3 740 1 1 6 LEU N N -0.678 -8.436 -3.883 1.00 . A A . 6 LEU N 1 1
3 741 1 1 6 LEU O O -1.846 -5.574 -5.553 1.00 . A A . 6 LEU O 1 1
3 742 1 1 7 LYS C C -4.484 -5.718 -3.983 1.00 . A A . 7 LYS C 1 1
3 743 1 1 7 LYS CA C -4.294 -6.761 -5.080 1.00 . A A . 7 LYS CA 1 1
3 744 1 1 7 LYS CB C -5.405 -7.805 -5.002 1.00 . A A . 7 LYS CB 1 1
3 745 1 1 7 LYS CD C -6.516 -7.689 -7.248 1.00 . A A . 7 LYS CD 1 1
3 746 1 1 7 LYS CE C -7.817 -7.339 -7.976 1.00 . A A . 7 LYS CE 1 1
3 747 1 1 7 LYS CG C -6.631 -7.299 -5.772 1.00 . A A . 7 LYS CG 1 1
3 748 1 1 7 LYS H H -2.963 -8.349 -4.680 1.00 . A A . 7 LYS H 1 1
3 749 1 1 7 LYS HA H -4.351 -6.275 -6.040 1.00 . A A . 7 LYS HA 1 1
3 750 1 1 7 LYS HB2 H -5.058 -8.731 -5.436 1.00 . A A . 7 LYS HB2 1 1
3 751 1 1 7 LYS HB3 H -5.671 -7.971 -3.969 1.00 . A A . 7 LYS HB3 1 1
3 752 1 1 7 LYS HD2 H -5.695 -7.150 -7.700 1.00 . A A . 7 LYS HD2 1 1
3 753 1 1 7 LYS HD3 H -6.336 -8.749 -7.328 1.00 . A A . 7 LYS HD3 1 1
3 754 1 1 7 LYS HE2 H -8.181 -6.384 -7.626 1.00 . A A . 7 LYS HE2 1 1
3 755 1 1 7 LYS HE3 H -7.631 -7.286 -9.038 1.00 . A A . 7 LYS HE3 1 1
3 756 1 1 7 LYS HG2 H -7.517 -7.737 -5.353 1.00 . A A . 7 LYS HG2 1 1
3 757 1 1 7 LYS HG3 H -6.691 -6.223 -5.690 1.00 . A A . 7 LYS HG3 1 1
3 758 1 1 7 LYS HZ1 H -9.116 -8.844 -8.595 1.00 . A A . 7 LYS HZ1 1 1
3 759 1 1 7 LYS HZ2 H -9.672 -7.955 -7.259 1.00 . A A . 7 LYS HZ2 1 1
3 760 1 1 7 LYS HZ3 H -8.437 -9.105 -7.063 1.00 . A A . 7 LYS HZ3 1 1
3 761 1 1 7 LYS N N -3.000 -7.411 -4.955 1.00 . A A . 7 LYS N 1 1
3 762 1 1 7 LYS NZ N -8.837 -8.390 -7.703 1.00 . A A . 7 LYS NZ 1 1
3 763 1 1 7 LYS O O -5.133 -4.694 -4.190 1.00 . A A . 7 LYS O 1 1
3 764 1 1 8 GLY C C -2.932 -4.002 -1.742 1.00 . A A . 8 GLY C 1 1
3 765 1 1 8 GLY CA C -4.021 -5.068 -1.686 1.00 . A A . 8 GLY CA 1 1
3 766 1 1 8 GLY H H -3.405 -6.821 -2.707 1.00 . A A . 8 GLY H 1 1
3 767 1 1 8 GLY HA2 H -4.990 -4.590 -1.711 1.00 . A A . 8 GLY HA2 1 1
3 768 1 1 8 GLY HA3 H -3.922 -5.623 -0.764 1.00 . A A . 8 GLY HA3 1 1
3 769 1 1 8 GLY N N -3.910 -5.988 -2.813 1.00 . A A . 8 GLY N 1 1
3 770 1 1 8 GLY O O -2.818 -3.171 -0.841 1.00 . A A . 8 GLY O 1 1
3 771 1 1 9 ALA C C -1.611 -1.640 -2.961 1.00 . A A . 9 ALA C 1 1
3 772 1 1 9 ALA CA C -1.058 -3.062 -2.968 1.00 . A A . 9 ALA CA 1 1
3 773 1 1 9 ALA CB C -0.319 -3.319 -4.282 1.00 . A A . 9 ALA CB 1 1
3 774 1 1 9 ALA H H -2.274 -4.718 -3.492 1.00 . A A . 9 ALA H 1 1
3 775 1 1 9 ALA HA H -0.362 -3.172 -2.150 1.00 . A A . 9 ALA HA 1 1
3 776 1 1 9 ALA HB1 H 0.175 -4.279 -4.236 1.00 . A A . 9 ALA HB1 1 1
3 777 1 1 9 ALA HB2 H 0.415 -2.543 -4.439 1.00 . A A . 9 ALA HB2 1 1
3 778 1 1 9 ALA HB3 H -1.025 -3.318 -5.100 1.00 . A A . 9 ALA HB3 1 1
3 779 1 1 9 ALA N N -2.136 -4.032 -2.805 1.00 . A A . 9 ALA N 1 1
3 780 1 1 9 ALA O O -0.887 -0.685 -2.683 1.00 . A A . 9 ALA O 1 1
3 781 1 1 10 ALA C C -3.453 0.469 -1.929 1.00 . A A . 10 ALA C 1 1
3 782 1 1 10 ALA CA C -3.532 -0.197 -3.300 1.00 . A A . 10 ALA CA 1 1
3 783 1 1 10 ALA CB C -4.997 -0.336 -3.718 1.00 . A A . 10 ALA CB 1 1
3 784 1 1 10 ALA H H -3.424 -2.304 -3.487 1.00 . A A . 10 ALA H 1 1
3 785 1 1 10 ALA HA H -3.022 0.425 -4.019 1.00 . A A . 10 ALA HA 1 1
3 786 1 1 10 ALA HB1 H -5.526 -0.928 -2.986 1.00 . A A . 10 ALA HB1 1 1
3 787 1 1 10 ALA HB2 H -5.051 -0.821 -4.682 1.00 . A A . 10 ALA HB2 1 1
3 788 1 1 10 ALA HB3 H -5.447 0.644 -3.782 1.00 . A A . 10 ALA HB3 1 1
3 789 1 1 10 ALA N N -2.895 -1.508 -3.272 1.00 . A A . 10 ALA N 1 1
3 790 1 1 10 ALA O O -3.046 1.625 -1.812 1.00 . A A . 10 ALA O 1 1
3 791 1 1 11 LYS C C -2.395 0.489 0.930 1.00 . A A . 11 LYS C 1 1
3 792 1 1 11 LYS CA C -3.823 0.265 0.461 1.00 . A A . 11 LYS CA 1 1
3 793 1 1 11 LYS CB C -4.542 -0.684 1.416 1.00 . A A . 11 LYS CB 1 1
3 794 1 1 11 LYS CD C -5.773 -0.852 3.586 1.00 . A A . 11 LYS CD 1 1
3 795 1 1 11 LYS CE C -6.286 -0.064 4.793 1.00 . A A . 11 LYS CE 1 1
3 796 1 1 11 LYS CG C -4.940 0.068 2.690 1.00 . A A . 11 LYS CG 1 1
3 797 1 1 11 LYS H H -4.169 -1.178 -1.047 1.00 . A A . 11 LYS H 1 1
3 798 1 1 11 LYS HA H -4.329 1.204 0.465 1.00 . A A . 11 LYS HA 1 1
3 799 1 1 11 LYS HB2 H -5.427 -1.077 0.936 1.00 . A A . 11 LYS HB2 1 1
3 800 1 1 11 LYS HB3 H -3.884 -1.490 1.670 1.00 . A A . 11 LYS HB3 1 1
3 801 1 1 11 LYS HD2 H -6.611 -1.238 3.023 1.00 . A A . 11 LYS HD2 1 1
3 802 1 1 11 LYS HD3 H -5.160 -1.672 3.928 1.00 . A A . 11 LYS HD3 1 1
3 803 1 1 11 LYS HE2 H -5.483 0.075 5.500 1.00 . A A . 11 LYS HE2 1 1
3 804 1 1 11 LYS HE3 H -6.650 0.899 4.466 1.00 . A A . 11 LYS HE3 1 1
3 805 1 1 11 LYS HG2 H -4.049 0.377 3.218 1.00 . A A . 11 LYS HG2 1 1
3 806 1 1 11 LYS HG3 H -5.525 0.937 2.429 1.00 . A A . 11 LYS HG3 1 1
3 807 1 1 11 LYS HZ1 H -8.252 -0.230 5.460 1.00 . A A . 11 LYS HZ1 1 1
3 808 1 1 11 LYS HZ2 H -7.122 -1.066 6.416 1.00 . A A . 11 LYS HZ2 1 1
3 809 1 1 11 LYS HZ3 H -7.585 -1.687 4.904 1.00 . A A . 11 LYS HZ3 1 1
3 810 1 1 11 LYS N N -3.850 -0.267 -0.894 1.00 . A A . 11 LYS N 1 1
3 811 1 1 11 LYS NZ N -7.395 -0.818 5.442 1.00 . A A . 11 LYS NZ 1 1
3 812 1 1 11 LYS O O -2.140 1.320 1.801 1.00 . A A . 11 LYS O 1 1
3 813 1 1 12 ASP C C 0.362 1.344 0.506 1.00 . A A . 12 ASP C 1 1
3 814 1 1 12 ASP CA C -0.065 -0.103 0.698 1.00 . A A . 12 ASP CA 1 1
3 815 1 1 12 ASP CB C 0.801 -1.018 -0.170 1.00 . A A . 12 ASP CB 1 1
3 816 1 1 12 ASP CG C 2.192 -1.150 0.439 1.00 . A A . 12 ASP CG 1 1
3 817 1 1 12 ASP H H -1.727 -0.884 -0.356 1.00 . A A . 12 ASP H 1 1
3 818 1 1 12 ASP HA H 0.064 -0.376 1.736 1.00 . A A . 12 ASP HA 1 1
3 819 1 1 12 ASP HB2 H 0.341 -1.994 -0.231 1.00 . A A . 12 ASP HB2 1 1
3 820 1 1 12 ASP HB3 H 0.883 -0.599 -1.161 1.00 . A A . 12 ASP HB3 1 1
3 821 1 1 12 ASP N N -1.467 -0.245 0.339 1.00 . A A . 12 ASP N 1 1
3 822 1 1 12 ASP O O 1.300 1.820 1.144 1.00 . A A . 12 ASP O 1 1
3 823 1 1 12 ASP OD1 O 2.402 -0.603 1.509 1.00 . A A . 12 ASP OD1 1 1
3 824 1 1 12 ASP OD2 O 3.027 -1.795 -0.173 1.00 . A A . 12 ASP OD2 1 1
3 825 1 1 13 ILE C C -0.160 4.277 0.603 1.00 . A A . 13 ILE C 1 1
3 826 1 1 13 ILE CA C -0.033 3.437 -0.663 1.00 . A A . 13 ILE CA 1 1
3 827 1 1 13 ILE CB C -0.982 3.976 -1.734 1.00 . A A . 13 ILE CB 1 1
3 828 1 1 13 ILE CD1 C -1.960 3.502 -3.985 1.00 . A A . 13 ILE CD1 1 1
3 829 1 1 13 ILE CG1 C -0.844 3.134 -3.005 1.00 . A A . 13 ILE CG1 1 1
3 830 1 1 13 ILE CG2 C -0.625 5.430 -2.047 1.00 . A A . 13 ILE CG2 1 1
3 831 1 1 13 ILE H H -1.085 1.604 -0.858 1.00 . A A . 13 ILE H 1 1
3 832 1 1 13 ILE HA H 0.981 3.507 -1.029 1.00 . A A . 13 ILE HA 1 1
3 833 1 1 13 ILE HB H -1.999 3.924 -1.374 1.00 . A A . 13 ILE HB 1 1
3 834 1 1 13 ILE HD11 H -1.954 2.810 -4.814 1.00 . A A . 13 ILE HD11 1 1
3 835 1 1 13 ILE HD12 H -1.799 4.504 -4.353 1.00 . A A . 13 ILE HD12 1 1
3 836 1 1 13 ILE HD13 H -2.913 3.451 -3.481 1.00 . A A . 13 ILE HD13 1 1
3 837 1 1 13 ILE HG12 H 0.117 3.329 -3.463 1.00 . A A . 13 ILE HG12 1 1
3 838 1 1 13 ILE HG13 H -0.921 2.085 -2.752 1.00 . A A . 13 ILE HG13 1 1
3 839 1 1 13 ILE HG21 H -1.185 5.760 -2.910 1.00 . A A . 13 ILE HG21 1 1
3 840 1 1 13 ILE HG22 H 0.432 5.505 -2.253 1.00 . A A . 13 ILE HG22 1 1
3 841 1 1 13 ILE HG23 H -0.873 6.051 -1.199 1.00 . A A . 13 ILE HG23 1 1
3 842 1 1 13 ILE N N -0.340 2.040 -0.385 1.00 . A A . 13 ILE N 1 1
3 843 1 1 13 ILE O O 0.574 5.248 0.791 1.00 . A A . 13 ILE O 1 1
3 844 1 1 14 ALA C C -0.002 4.709 3.508 1.00 . A A . 14 ALA C 1 1
3 845 1 1 14 ALA CA C -1.301 4.628 2.716 1.00 . A A . 14 ALA CA 1 1
3 846 1 1 14 ALA CB C -2.374 3.934 3.559 1.00 . A A . 14 ALA CB 1 1
3 847 1 1 14 ALA H H -1.649 3.116 1.271 1.00 . A A . 14 ALA H 1 1
3 848 1 1 14 ALA HA H -1.632 5.627 2.485 1.00 . A A . 14 ALA HA 1 1
3 849 1 1 14 ALA HB1 H -2.064 2.922 3.772 1.00 . A A . 14 ALA HB1 1 1
3 850 1 1 14 ALA HB2 H -3.306 3.919 3.014 1.00 . A A . 14 ALA HB2 1 1
3 851 1 1 14 ALA HB3 H -2.507 4.472 4.485 1.00 . A A . 14 ALA HB3 1 1
3 852 1 1 14 ALA N N -1.093 3.898 1.471 1.00 . A A . 14 ALA N 1 1
3 853 1 1 14 ALA O O 0.198 5.627 4.302 1.00 . A A . 14 ALA O 1 1
3 854 1 1 15 GLY C C 3.104 4.764 3.400 1.00 . A A . 15 GLY C 1 1
3 855 1 1 15 GLY CA C 2.161 3.710 3.967 1.00 . A A . 15 GLY CA 1 1
3 856 1 1 15 GLY H H 0.659 3.042 2.630 1.00 . A A . 15 GLY H 1 1
3 857 1 1 15 GLY HA2 H 2.004 3.899 5.019 1.00 . A A . 15 GLY HA2 1 1
3 858 1 1 15 GLY HA3 H 2.607 2.734 3.843 1.00 . A A . 15 GLY HA3 1 1
3 859 1 1 15 GLY N N 0.877 3.743 3.278 1.00 . A A . 15 GLY N 1 1
3 860 1 1 15 GLY O O 3.873 5.384 4.135 1.00 . A A . 15 GLY O 1 1
3 861 1 1 16 HIS C C 3.600 7.346 1.951 1.00 . A A . 16 HIS C 1 1
3 862 1 1 16 HIS CA C 3.889 5.943 1.428 1.00 . A A . 16 HIS CA 1 1
3 863 1 1 16 HIS CB C 3.659 5.902 -0.079 1.00 . A A . 16 HIS CB 1 1
3 864 1 1 16 HIS CD2 C 5.224 6.615 -2.066 1.00 . A A . 16 HIS CD2 1 1
3 865 1 1 16 HIS CE1 C 6.389 8.117 -1.026 1.00 . A A . 16 HIS CE1 1 1
3 866 1 1 16 HIS CG C 4.751 6.664 -0.778 1.00 . A A . 16 HIS CG 1 1
3 867 1 1 16 HIS H H 2.405 4.437 1.554 1.00 . A A . 16 HIS H 1 1
3 868 1 1 16 HIS HA H 4.915 5.703 1.622 1.00 . A A . 16 HIS HA 1 1
3 869 1 1 16 HIS HB2 H 3.661 4.876 -0.416 1.00 . A A . 16 HIS HB2 1 1
3 870 1 1 16 HIS HB3 H 2.712 6.350 -0.298 1.00 . A A . 16 HIS HB3 1 1
3 871 1 1 16 HIS HD2 H 4.849 5.964 -2.841 1.00 . A A . 16 HIS HD2 1 1
3 872 1 1 16 HIS HE1 H 7.114 8.886 -0.804 1.00 . A A . 16 HIS HE1 1 1
3 873 1 1 16 HIS HE2 H 6.779 7.712 -3.031 1.00 . A A . 16 HIS HE2 1 1
3 874 1 1 16 HIS N N 3.039 4.962 2.088 1.00 . A A . 16 HIS N 1 1
3 875 1 1 16 HIS ND1 N 5.509 7.628 -0.133 1.00 . A A . 16 HIS ND1 1 1
3 876 1 1 16 HIS NE2 N 6.258 7.532 -2.220 1.00 . A A . 16 HIS NE2 1 1
3 877 1 1 16 HIS O O 4.517 8.137 2.173 1.00 . A A . 16 HIS O 1 1
3 878 1 1 17 LEU C C 2.455 9.172 4.055 1.00 . A A . 17 LEU C 1 1
3 879 1 1 17 LEU CA C 1.925 8.957 2.642 1.00 . A A . 17 LEU CA 1 1
3 880 1 1 17 LEU CB C 0.391 9.066 2.638 1.00 . A A . 17 LEU CB 1 1
3 881 1 1 17 LEU CD1 C -1.396 8.942 0.879 1.00 . A A . 17 LEU CD1 1 1
3 882 1 1 17 LEU CD2 C -0.399 11.150 1.470 1.00 . A A . 17 LEU CD2 1 1
3 883 1 1 17 LEU CG C -0.109 9.653 1.304 1.00 . A A . 17 LEU CG 1 1
3 884 1 1 17 LEU H H 1.632 6.984 1.953 1.00 . A A . 17 LEU H 1 1
3 885 1 1 17 LEU HA H 2.339 9.709 2.002 1.00 . A A . 17 LEU HA 1 1
3 886 1 1 17 LEU HB2 H -0.031 8.078 2.775 1.00 . A A . 17 LEU HB2 1 1
3 887 1 1 17 LEU HB3 H 0.077 9.701 3.452 1.00 . A A . 17 LEU HB3 1 1
3 888 1 1 17 LEU HD11 H -2.070 8.883 1.720 1.00 . A A . 17 LEU HD11 1 1
3 889 1 1 17 LEU HD12 H -1.161 7.944 0.537 1.00 . A A . 17 LEU HD12 1 1
3 890 1 1 17 LEU HD13 H -1.867 9.495 0.079 1.00 . A A . 17 LEU HD13 1 1
3 891 1 1 17 LEU HD21 H -0.669 11.574 0.513 1.00 . A A . 17 LEU HD21 1 1
3 892 1 1 17 LEU HD22 H 0.479 11.650 1.850 1.00 . A A . 17 LEU HD22 1 1
3 893 1 1 17 LEU HD23 H -1.217 11.285 2.164 1.00 . A A . 17 LEU HD23 1 1
3 894 1 1 17 LEU HG H 0.642 9.514 0.538 1.00 . A A . 17 LEU HG 1 1
3 895 1 1 17 LEU N N 2.322 7.649 2.146 1.00 . A A . 17 LEU N 1 1
3 896 1 1 17 LEU O O 2.803 10.287 4.439 1.00 . A A . 17 LEU O 1 1
3 897 1 1 18 ALA C C 4.488 8.500 6.175 1.00 . A A . 18 ALA C 1 1
3 898 1 1 18 ALA CA C 3.014 8.144 6.177 1.00 . A A . 18 ALA CA 1 1
3 899 1 1 18 ALA CB C 2.806 6.795 6.868 1.00 . A A . 18 ALA CB 1 1
3 900 1 1 18 ALA H H 2.238 7.235 4.436 1.00 . A A . 18 ALA H 1 1
3 901 1 1 18 ALA HA H 2.472 8.901 6.717 1.00 . A A . 18 ALA HA 1 1
3 902 1 1 18 ALA HB1 H 2.965 6.906 7.930 1.00 . A A . 18 ALA HB1 1 1
3 903 1 1 18 ALA HB2 H 3.510 6.077 6.473 1.00 . A A . 18 ALA HB2 1 1
3 904 1 1 18 ALA HB3 H 1.800 6.449 6.688 1.00 . A A . 18 ALA HB3 1 1
3 905 1 1 18 ALA N N 2.517 8.090 4.811 1.00 . A A . 18 ALA N 1 1
3 906 1 1 18 ALA O O 4.988 9.156 7.089 1.00 . A A . 18 ALA O 1 1
3 907 1 1 19 SER C C 6.860 9.751 4.618 1.00 . A A . 19 SER C 1 1
3 908 1 1 19 SER CA C 6.600 8.301 5.012 1.00 . A A . 19 SER CA 1 1
3 909 1 1 19 SER CB C 7.206 7.368 3.964 1.00 . A A . 19 SER CB 1 1
3 910 1 1 19 SER H H 4.718 7.524 4.455 1.00 . A A . 19 SER H 1 1
3 911 1 1 19 SER HA H 7.063 8.103 5.960 1.00 . A A . 19 SER HA 1 1
3 912 1 1 19 SER HB2 H 7.318 6.380 4.378 1.00 . A A . 19 SER HB2 1 1
3 913 1 1 19 SER HB3 H 6.551 7.322 3.104 1.00 . A A . 19 SER HB3 1 1
3 914 1 1 19 SER HG H 8.772 7.366 2.809 1.00 . A A . 19 SER HG 1 1
3 915 1 1 19 SER N N 5.177 8.045 5.141 1.00 . A A . 19 SER N 1 1
3 916 1 1 19 SER O O 7.704 10.424 5.212 1.00 . A A . 19 SER O 1 1
3 917 1 1 19 SER OG O 8.481 7.862 3.578 1.00 . A A . 19 SER OG 1 1
3 918 1 1 20 LYS C C 5.959 12.592 4.224 1.00 . A A . 20 LYS C 1 1
3 919 1 1 20 LYS CA C 6.290 11.577 3.131 1.00 . A A . 20 LYS CA 1 1
3 920 1 1 20 LYS CB C 5.348 11.748 1.941 1.00 . A A . 20 LYS CB 1 1
3 921 1 1 20 LYS CD C 5.131 12.721 -0.340 1.00 . A A . 20 LYS CD 1 1
3 922 1 1 20 LYS CE C 5.893 12.999 -1.638 1.00 . A A . 20 LYS CE 1 1
3 923 1 1 20 LYS CG C 6.112 12.268 0.742 1.00 . A A . 20 LYS CG 1 1
3 924 1 1 20 LYS H H 5.484 9.653 3.164 1.00 . A A . 20 LYS H 1 1
3 925 1 1 20 LYS HA H 7.308 11.724 2.803 1.00 . A A . 20 LYS HA 1 1
3 926 1 1 20 LYS HB2 H 4.910 10.793 1.692 1.00 . A A . 20 LYS HB2 1 1
3 927 1 1 20 LYS HB3 H 4.577 12.427 2.190 1.00 . A A . 20 LYS HB3 1 1
3 928 1 1 20 LYS HD2 H 4.400 11.943 -0.512 1.00 . A A . 20 LYS HD2 1 1
3 929 1 1 20 LYS HD3 H 4.630 13.621 -0.019 1.00 . A A . 20 LYS HD3 1 1
3 930 1 1 20 LYS HE2 H 6.571 13.826 -1.485 1.00 . A A . 20 LYS HE2 1 1
3 931 1 1 20 LYS HE3 H 6.455 12.121 -1.920 1.00 . A A . 20 LYS HE3 1 1
3 932 1 1 20 LYS HG2 H 6.740 13.096 1.038 1.00 . A A . 20 LYS HG2 1 1
3 933 1 1 20 LYS HG3 H 6.714 11.473 0.369 1.00 . A A . 20 LYS HG3 1 1
3 934 1 1 20 LYS HZ1 H 4.557 14.300 -2.564 1.00 . A A . 20 LYS HZ1 1 1
3 935 1 1 20 LYS HZ2 H 4.138 12.660 -2.705 1.00 . A A . 20 LYS HZ2 1 1
3 936 1 1 20 LYS HZ3 H 5.405 13.300 -3.639 1.00 . A A . 20 LYS HZ3 1 1
3 937 1 1 20 LYS N N 6.137 10.226 3.610 1.00 . A A . 20 LYS N 1 1
3 938 1 1 20 LYS NZ N 4.925 13.340 -2.718 1.00 . A A . 20 LYS NZ 1 1
3 939 1 1 20 LYS O O 6.741 13.506 4.491 1.00 . A A . 20 LYS O 1 1
3 940 1 1 21 VAL C C 5.337 13.274 7.090 1.00 . A A . 21 VAL C 1 1
3 941 1 1 21 VAL CA C 4.378 13.341 5.906 1.00 . A A . 21 VAL CA 1 1
3 942 1 1 21 VAL CB C 2.962 12.987 6.369 1.00 . A A . 21 VAL CB 1 1
3 943 1 1 21 VAL CG1 C 2.985 11.647 7.106 1.00 . A A . 21 VAL CG1 1 1
3 944 1 1 21 VAL CG2 C 2.447 14.077 7.313 1.00 . A A . 21 VAL CG2 1 1
3 945 1 1 21 VAL H H 4.214 11.686 4.594 1.00 . A A . 21 VAL H 1 1
3 946 1 1 21 VAL HA H 4.374 14.346 5.516 1.00 . A A . 21 VAL HA 1 1
3 947 1 1 21 VAL HB H 2.311 12.914 5.511 1.00 . A A . 21 VAL HB 1 1
3 948 1 1 21 VAL HG11 H 1.978 11.267 7.197 1.00 . A A . 21 VAL HG11 1 1
3 949 1 1 21 VAL HG12 H 3.409 11.783 8.091 1.00 . A A . 21 VAL HG12 1 1
3 950 1 1 21 VAL HG13 H 3.587 10.942 6.551 1.00 . A A . 21 VAL HG13 1 1
3 951 1 1 21 VAL HG21 H 2.635 15.048 6.882 1.00 . A A . 21 VAL HG21 1 1
3 952 1 1 21 VAL HG22 H 2.955 14.000 8.263 1.00 . A A . 21 VAL HG22 1 1
3 953 1 1 21 VAL HG23 H 1.384 13.949 7.463 1.00 . A A . 21 VAL HG23 1 1
3 954 1 1 21 VAL N N 4.799 12.429 4.849 1.00 . A A . 21 VAL N 1 1
3 955 1 1 21 VAL O O 5.292 14.117 7.986 1.00 . A A . 21 VAL O 1 1
3 956 1 1 22 MET C C 8.574 11.889 7.601 1.00 . A A . 22 MET C 1 1
3 957 1 1 22 MET CA C 7.173 12.093 8.167 1.00 . A A . 22 MET CA 1 1
3 958 1 1 22 MET CB C 6.788 10.885 9.024 1.00 . A A . 22 MET CB 1 1
3 959 1 1 22 MET CE C 7.835 8.132 10.740 1.00 . A A . 22 MET CE 1 1
3 960 1 1 22 MET CG C 7.723 10.796 10.230 1.00 . A A . 22 MET CG 1 1
3 961 1 1 22 MET H H 6.192 11.624 6.347 1.00 . A A . 22 MET H 1 1
3 962 1 1 22 MET HA H 7.173 12.975 8.790 1.00 . A A . 22 MET HA 1 1
3 963 1 1 22 MET HB2 H 5.768 10.995 9.364 1.00 . A A . 22 MET HB2 1 1
3 964 1 1 22 MET HB3 H 6.875 9.984 8.435 1.00 . A A . 22 MET HB3 1 1
3 965 1 1 22 MET HE1 H 8.872 8.098 11.045 1.00 . A A . 22 MET HE1 1 1
3 966 1 1 22 MET HE2 H 7.780 8.160 9.664 1.00 . A A . 22 MET HE2 1 1
3 967 1 1 22 MET HE3 H 7.319 7.253 11.103 1.00 . A A . 22 MET HE3 1 1
3 968 1 1 22 MET HG2 H 8.699 10.467 9.906 1.00 . A A . 22 MET HG2 1 1
3 969 1 1 22 MET HG3 H 7.806 11.768 10.694 1.00 . A A . 22 MET HG3 1 1
3 970 1 1 22 MET N N 6.204 12.265 7.088 1.00 . A A . 22 MET N 1 1
3 971 1 1 22 MET O O 9.343 12.842 7.474 1.00 . A A . 22 MET O 1 1
3 972 1 1 22 MET SD S 7.054 9.613 11.426 1.00 . A A . 22 MET SD 1 1
3 973 1 1 23 NH2 HN1 H 8.340 9.930 7.356 1.00 . A A . 23 NH2 HN1 1 1
3 974 1 1 23 NH2 HN2 H 9.860 10.550 6.889 1.00 . A A . 23 NH2 HN2 1 1
3 975 1 1 23 NH2 N N 8.957 10.691 7.253 1.00 . A A . 23 NH2 N 1 1
4 976 1 1 1 GLY C C -2.525 -15.315 -2.048 1.00 . A A . 1 GLY C 1 1
4 977 1 1 1 GLY CA C -3.130 -16.196 -0.961 1.00 . A A . 1 GLY CA 1 1
4 978 1 1 1 GLY H1 H -3.570 -15.213 0.822 1.00 . A A . 1 GLY H1 1 1
4 979 1 1 1 GLY H2 H -4.926 -15.884 0.046 1.00 . A A . 1 GLY H2 1 1
4 980 1 1 1 GLY H3 H -4.213 -14.464 -0.557 1.00 . A A . 1 GLY H3 1 1
4 981 1 1 1 GLY HA2 H -2.340 -16.620 -0.358 1.00 . A A . 1 GLY HA2 1 1
4 982 1 1 1 GLY HA3 H -3.698 -16.990 -1.421 1.00 . A A . 1 GLY HA3 1 1
4 983 1 1 1 GLY N N -4.028 -15.378 -0.097 1.00 . A A . 1 GLY N 1 1
4 984 1 1 1 GLY O O -1.902 -14.294 -1.757 1.00 . A A . 1 GLY O 1 1
4 985 1 1 2 VAL C C -2.851 -13.586 -4.508 1.00 . A A . 2 VAL C 1 1
4 986 1 1 2 VAL CA C -2.179 -14.952 -4.423 1.00 . A A . 2 VAL CA 1 1
4 987 1 1 2 VAL CB C -2.404 -15.717 -5.728 1.00 . A A . 2 VAL CB 1 1
4 988 1 1 2 VAL CG1 C -1.649 -17.046 -5.678 1.00 . A A . 2 VAL CG1 1 1
4 989 1 1 2 VAL CG2 C -3.900 -15.987 -5.909 1.00 . A A . 2 VAL CG2 1 1
4 990 1 1 2 VAL H H -3.217 -16.537 -3.473 1.00 . A A . 2 VAL H 1 1
4 991 1 1 2 VAL HA H -1.119 -14.813 -4.280 1.00 . A A . 2 VAL HA 1 1
4 992 1 1 2 VAL HB H -2.040 -15.128 -6.558 1.00 . A A . 2 VAL HB 1 1
4 993 1 1 2 VAL HG11 H -1.970 -17.674 -6.496 1.00 . A A . 2 VAL HG11 1 1
4 994 1 1 2 VAL HG12 H -1.856 -17.542 -4.741 1.00 . A A . 2 VAL HG12 1 1
4 995 1 1 2 VAL HG13 H -0.588 -16.861 -5.761 1.00 . A A . 2 VAL HG13 1 1
4 996 1 1 2 VAL HG21 H -4.042 -16.717 -6.693 1.00 . A A . 2 VAL HG21 1 1
4 997 1 1 2 VAL HG22 H -4.401 -15.069 -6.177 1.00 . A A . 2 VAL HG22 1 1
4 998 1 1 2 VAL HG23 H -4.311 -16.366 -4.985 1.00 . A A . 2 VAL HG23 1 1
4 999 1 1 2 VAL N N -2.712 -15.716 -3.300 1.00 . A A . 2 VAL N 1 1
4 1000 1 1 2 VAL O O -2.194 -12.575 -4.755 1.00 . A A . 2 VAL O 1 1
4 1001 1 1 3 VAL C C -4.349 -11.307 -3.360 1.00 . A A . 3 VAL C 1 1
4 1002 1 1 3 VAL CA C -4.914 -12.315 -4.355 1.00 . A A . 3 VAL CA 1 1
4 1003 1 1 3 VAL CB C -6.388 -12.576 -4.037 1.00 . A A . 3 VAL CB 1 1
4 1004 1 1 3 VAL CG1 C -6.505 -13.227 -2.658 1.00 . A A . 3 VAL CG1 1 1
4 1005 1 1 3 VAL CG2 C -7.152 -11.249 -4.042 1.00 . A A . 3 VAL CG2 1 1
4 1006 1 1 3 VAL H H -4.635 -14.401 -4.107 1.00 . A A . 3 VAL H 1 1
4 1007 1 1 3 VAL HA H -4.840 -11.904 -5.351 1.00 . A A . 3 VAL HA 1 1
4 1008 1 1 3 VAL HB H -6.805 -13.236 -4.784 1.00 . A A . 3 VAL HB 1 1
4 1009 1 1 3 VAL HG11 H -5.932 -14.141 -2.641 1.00 . A A . 3 VAL HG11 1 1
4 1010 1 1 3 VAL HG12 H -7.542 -13.448 -2.452 1.00 . A A . 3 VAL HG12 1 1
4 1011 1 1 3 VAL HG13 H -6.126 -12.550 -1.906 1.00 . A A . 3 VAL HG13 1 1
4 1012 1 1 3 VAL HG21 H -6.871 -10.669 -3.175 1.00 . A A . 3 VAL HG21 1 1
4 1013 1 1 3 VAL HG22 H -8.213 -11.446 -4.014 1.00 . A A . 3 VAL HG22 1 1
4 1014 1 1 3 VAL HG23 H -6.910 -10.697 -4.938 1.00 . A A . 3 VAL HG23 1 1
4 1015 1 1 3 VAL N N -4.164 -13.564 -4.301 1.00 . A A . 3 VAL N 1 1
4 1016 1 1 3 VAL O O -4.382 -10.100 -3.596 1.00 . A A . 3 VAL O 1 1
4 1017 1 1 4 ASP C C -2.209 -10.021 -1.824 1.00 . A A . 4 ASP C 1 1
4 1018 1 1 4 ASP CA C -3.258 -10.947 -1.220 1.00 . A A . 4 ASP CA 1 1
4 1019 1 1 4 ASP CB C -2.620 -11.796 -0.118 1.00 . A A . 4 ASP CB 1 1
4 1020 1 1 4 ASP CG C -2.358 -10.940 1.116 1.00 . A A . 4 ASP CG 1 1
4 1021 1 1 4 ASP H H -3.830 -12.784 -2.111 1.00 . A A . 4 ASP H 1 1
4 1022 1 1 4 ASP HA H -4.046 -10.351 -0.786 1.00 . A A . 4 ASP HA 1 1
4 1023 1 1 4 ASP HB2 H -3.287 -12.605 0.142 1.00 . A A . 4 ASP HB2 1 1
4 1024 1 1 4 ASP HB3 H -1.686 -12.202 -0.475 1.00 . A A . 4 ASP HB3 1 1
4 1025 1 1 4 ASP N N -3.829 -11.812 -2.245 1.00 . A A . 4 ASP N 1 1
4 1026 1 1 4 ASP O O -2.011 -8.900 -1.353 1.00 . A A . 4 ASP O 1 1
4 1027 1 1 4 ASP OD1 O -1.210 -10.591 1.340 1.00 . A A . 4 ASP OD1 1 1
4 1028 1 1 4 ASP OD2 O -3.310 -10.643 1.820 1.00 . A A . 4 ASP OD2 1 1
4 1029 1 1 5 ILE C C -1.106 -8.417 -4.089 1.00 . A A . 5 ILE C 1 1
4 1030 1 1 5 ILE CA C -0.512 -9.699 -3.532 1.00 . A A . 5 ILE CA 1 1
4 1031 1 1 5 ILE CB C 0.125 -10.497 -4.662 1.00 . A A . 5 ILE CB 1 1
4 1032 1 1 5 ILE CD1 C 0.865 -12.796 -5.298 1.00 . A A . 5 ILE CD1 1 1
4 1033 1 1 5 ILE CG1 C 0.630 -11.840 -4.126 1.00 . A A . 5 ILE CG1 1 1
4 1034 1 1 5 ILE CG2 C 1.296 -9.708 -5.250 1.00 . A A . 5 ILE CG2 1 1
4 1035 1 1 5 ILE H H -1.740 -11.394 -3.202 1.00 . A A . 5 ILE H 1 1
4 1036 1 1 5 ILE HA H 0.240 -9.448 -2.826 1.00 . A A . 5 ILE HA 1 1
4 1037 1 1 5 ILE HB H -0.611 -10.666 -5.424 1.00 . A A . 5 ILE HB 1 1
4 1038 1 1 5 ILE HD11 H -0.057 -12.928 -5.843 1.00 . A A . 5 ILE HD11 1 1
4 1039 1 1 5 ILE HD12 H 1.202 -13.751 -4.921 1.00 . A A . 5 ILE HD12 1 1
4 1040 1 1 5 ILE HD13 H 1.615 -12.381 -5.954 1.00 . A A . 5 ILE HD13 1 1
4 1041 1 1 5 ILE HG12 H 1.560 -11.689 -3.592 1.00 . A A . 5 ILE HG12 1 1
4 1042 1 1 5 ILE HG13 H -0.109 -12.266 -3.460 1.00 . A A . 5 ILE HG13 1 1
4 1043 1 1 5 ILE HG21 H 0.924 -8.816 -5.731 1.00 . A A . 5 ILE HG21 1 1
4 1044 1 1 5 ILE HG22 H 1.814 -10.319 -5.975 1.00 . A A . 5 ILE HG22 1 1
4 1045 1 1 5 ILE HG23 H 1.977 -9.433 -4.458 1.00 . A A . 5 ILE HG23 1 1
4 1046 1 1 5 ILE N N -1.539 -10.494 -2.870 1.00 . A A . 5 ILE N 1 1
4 1047 1 1 5 ILE O O -0.578 -7.324 -3.879 1.00 . A A . 5 ILE O 1 1
4 1048 1 1 6 LEU C C -3.328 -6.449 -4.307 1.00 . A A . 6 LEU C 1 1
4 1049 1 1 6 LEU CA C -2.890 -7.429 -5.394 1.00 . A A . 6 LEU CA 1 1
4 1050 1 1 6 LEU CB C -4.113 -7.921 -6.182 1.00 . A A . 6 LEU CB 1 1
4 1051 1 1 6 LEU CD1 C -4.759 -8.928 -8.382 1.00 . A A . 6 LEU CD1 1 1
4 1052 1 1 6 LEU CD2 C -3.935 -6.575 -8.292 1.00 . A A . 6 LEU CD2 1 1
4 1053 1 1 6 LEU CG C -3.790 -7.973 -7.682 1.00 . A A . 6 LEU CG 1 1
4 1054 1 1 6 LEU H H -2.567 -9.466 -4.921 1.00 . A A . 6 LEU H 1 1
4 1055 1 1 6 LEU HA H -2.212 -6.926 -6.066 1.00 . A A . 6 LEU HA 1 1
4 1056 1 1 6 LEU HB2 H -4.380 -8.913 -5.840 1.00 . A A . 6 LEU HB2 1 1
4 1057 1 1 6 LEU HB3 H -4.944 -7.249 -6.018 1.00 . A A . 6 LEU HB3 1 1
4 1058 1 1 6 LEU HD11 H -4.581 -8.906 -9.447 1.00 . A A . 6 LEU HD11 1 1
4 1059 1 1 6 LEU HD12 H -5.776 -8.621 -8.180 1.00 . A A . 6 LEU HD12 1 1
4 1060 1 1 6 LEU HD13 H -4.606 -9.931 -8.012 1.00 . A A . 6 LEU HD13 1 1
4 1061 1 1 6 LEU HD21 H -4.929 -6.198 -8.099 1.00 . A A . 6 LEU HD21 1 1
4 1062 1 1 6 LEU HD22 H -3.771 -6.628 -9.358 1.00 . A A . 6 LEU HD22 1 1
4 1063 1 1 6 LEU HD23 H -3.207 -5.910 -7.851 1.00 . A A . 6 LEU HD23 1 1
4 1064 1 1 6 LEU HG H -2.778 -8.326 -7.821 1.00 . A A . 6 LEU HG 1 1
4 1065 1 1 6 LEU N N -2.207 -8.567 -4.798 1.00 . A A . 6 LEU N 1 1
4 1066 1 1 6 LEU O O -3.224 -5.234 -4.475 1.00 . A A . 6 LEU O 1 1
4 1067 1 1 7 LYS C C -3.073 -5.478 -1.410 1.00 . A A . 7 LYS C 1 1
4 1068 1 1 7 LYS CA C -4.259 -6.160 -2.085 1.00 . A A . 7 LYS CA 1 1
4 1069 1 1 7 LYS CB C -5.009 -7.019 -1.068 1.00 . A A . 7 LYS CB 1 1
4 1070 1 1 7 LYS CD C -7.317 -6.020 -1.061 1.00 . A A . 7 LYS CD 1 1
4 1071 1 1 7 LYS CE C -8.387 -5.413 -0.148 1.00 . A A . 7 LYS CE 1 1
4 1072 1 1 7 LYS CG C -5.997 -6.140 -0.291 1.00 . A A . 7 LYS CG 1 1
4 1073 1 1 7 LYS H H -3.870 -7.963 -3.116 1.00 . A A . 7 LYS H 1 1
4 1074 1 1 7 LYS HA H -4.931 -5.407 -2.456 1.00 . A A . 7 LYS HA 1 1
4 1075 1 1 7 LYS HB2 H -5.545 -7.803 -1.585 1.00 . A A . 7 LYS HB2 1 1
4 1076 1 1 7 LYS HB3 H -4.304 -7.461 -0.380 1.00 . A A . 7 LYS HB3 1 1
4 1077 1 1 7 LYS HD2 H -7.175 -5.384 -1.923 1.00 . A A . 7 LYS HD2 1 1
4 1078 1 1 7 LYS HD3 H -7.638 -6.998 -1.385 1.00 . A A . 7 LYS HD3 1 1
4 1079 1 1 7 LYS HE2 H -9.113 -4.883 -0.748 1.00 . A A . 7 LYS HE2 1 1
4 1080 1 1 7 LYS HE3 H -8.881 -6.201 0.401 1.00 . A A . 7 LYS HE3 1 1
4 1081 1 1 7 LYS HG2 H -6.182 -6.580 0.669 1.00 . A A . 7 LYS HG2 1 1
4 1082 1 1 7 LYS HG3 H -5.574 -5.154 -0.156 1.00 . A A . 7 LYS HG3 1 1
4 1083 1 1 7 LYS HZ1 H -7.611 -3.544 0.346 1.00 . A A . 7 LYS HZ1 1 1
4 1084 1 1 7 LYS HZ2 H -6.826 -4.844 1.107 1.00 . A A . 7 LYS HZ2 1 1
4 1085 1 1 7 LYS HZ3 H -8.360 -4.345 1.640 1.00 . A A . 7 LYS HZ3 1 1
4 1086 1 1 7 LYS N N -3.812 -6.990 -3.194 1.00 . A A . 7 LYS N 1 1
4 1087 1 1 7 LYS NZ N -7.747 -4.465 0.809 1.00 . A A . 7 LYS NZ 1 1
4 1088 1 1 7 LYS O O -3.237 -4.496 -0.687 1.00 . A A . 7 LYS O 1 1
4 1089 1 1 8 GLY C C -0.293 -4.129 -1.745 1.00 . A A . 8 GLY C 1 1
4 1090 1 1 8 GLY CA C -0.669 -5.441 -1.065 1.00 . A A . 8 GLY CA 1 1
4 1091 1 1 8 GLY H H -1.807 -6.790 -2.240 1.00 . A A . 8 GLY H 1 1
4 1092 1 1 8 GLY HA2 H -0.838 -5.261 -0.014 1.00 . A A . 8 GLY HA2 1 1
4 1093 1 1 8 GLY HA3 H 0.144 -6.142 -1.181 1.00 . A A . 8 GLY HA3 1 1
4 1094 1 1 8 GLY N N -1.877 -6.006 -1.654 1.00 . A A . 8 GLY N 1 1
4 1095 1 1 8 GLY O O -0.154 -3.097 -1.090 1.00 . A A . 8 GLY O 1 1
4 1096 1 1 9 ALA C C -0.664 -1.813 -3.434 1.00 . A A . 9 ALA C 1 1
4 1097 1 1 9 ALA CA C 0.232 -2.985 -3.822 1.00 . A A . 9 ALA CA 1 1
4 1098 1 1 9 ALA CB C 0.100 -3.258 -5.321 1.00 . A A . 9 ALA CB 1 1
4 1099 1 1 9 ALA H H -0.253 -5.027 -3.533 1.00 . A A . 9 ALA H 1 1
4 1100 1 1 9 ALA HA H 1.257 -2.727 -3.604 1.00 . A A . 9 ALA HA 1 1
4 1101 1 1 9 ALA HB1 H -0.943 -3.392 -5.572 1.00 . A A . 9 ALA HB1 1 1
4 1102 1 1 9 ALA HB2 H 0.648 -4.153 -5.573 1.00 . A A . 9 ALA HB2 1 1
4 1103 1 1 9 ALA HB3 H 0.499 -2.422 -5.875 1.00 . A A . 9 ALA HB3 1 1
4 1104 1 1 9 ALA N N -0.130 -4.177 -3.063 1.00 . A A . 9 ALA N 1 1
4 1105 1 1 9 ALA O O -0.235 -0.661 -3.448 1.00 . A A . 9 ALA O 1 1
4 1106 1 1 10 ALA C C -2.327 -0.304 -1.495 1.00 . A A . 10 ALA C 1 1
4 1107 1 1 10 ALA CA C -2.856 -1.080 -2.697 1.00 . A A . 10 ALA CA 1 1
4 1108 1 1 10 ALA CB C -4.206 -1.708 -2.348 1.00 . A A . 10 ALA CB 1 1
4 1109 1 1 10 ALA H H -2.197 -3.054 -3.095 1.00 . A A . 10 ALA H 1 1
4 1110 1 1 10 ALA HA H -2.991 -0.399 -3.523 1.00 . A A . 10 ALA HA 1 1
4 1111 1 1 10 ALA HB1 H -4.497 -2.393 -3.130 1.00 . A A . 10 ALA HB1 1 1
4 1112 1 1 10 ALA HB2 H -4.951 -0.932 -2.253 1.00 . A A . 10 ALA HB2 1 1
4 1113 1 1 10 ALA HB3 H -4.124 -2.243 -1.414 1.00 . A A . 10 ALA HB3 1 1
4 1114 1 1 10 ALA N N -1.910 -2.118 -3.088 1.00 . A A . 10 ALA N 1 1
4 1115 1 1 10 ALA O O -2.406 0.924 -1.453 1.00 . A A . 10 ALA O 1 1
4 1116 1 1 11 LYS C C 0.039 0.339 0.366 1.00 . A A . 11 LYS C 1 1
4 1117 1 1 11 LYS CA C -1.251 -0.402 0.677 1.00 . A A . 11 LYS CA 1 1
4 1118 1 1 11 LYS CB C -1.004 -1.452 1.758 1.00 . A A . 11 LYS CB 1 1
4 1119 1 1 11 LYS CD C -0.497 -1.759 4.194 1.00 . A A . 11 LYS CD 1 1
4 1120 1 1 11 LYS CE C 1.010 -1.961 3.979 1.00 . A A . 11 LYS CE 1 1
4 1121 1 1 11 LYS CG C -1.055 -0.794 3.140 1.00 . A A . 11 LYS CG 1 1
4 1122 1 1 11 LYS H H -1.755 -2.001 -0.606 1.00 . A A . 11 LYS H 1 1
4 1123 1 1 11 LYS HA H -1.965 0.304 1.038 1.00 . A A . 11 LYS HA 1 1
4 1124 1 1 11 LYS HB2 H -1.762 -2.219 1.694 1.00 . A A . 11 LYS HB2 1 1
4 1125 1 1 11 LYS HB3 H -0.037 -1.889 1.606 1.00 . A A . 11 LYS HB3 1 1
4 1126 1 1 11 LYS HD2 H -0.669 -1.350 5.179 1.00 . A A . 11 LYS HD2 1 1
4 1127 1 1 11 LYS HD3 H -0.999 -2.711 4.108 1.00 . A A . 11 LYS HD3 1 1
4 1128 1 1 11 LYS HE2 H 1.427 -1.102 3.473 1.00 . A A . 11 LYS HE2 1 1
4 1129 1 1 11 LYS HE3 H 1.496 -2.084 4.937 1.00 . A A . 11 LYS HE3 1 1
4 1130 1 1 11 LYS HG2 H -0.466 0.112 3.130 1.00 . A A . 11 LYS HG2 1 1
4 1131 1 1 11 LYS HG3 H -2.078 -0.553 3.385 1.00 . A A . 11 LYS HG3 1 1
4 1132 1 1 11 LYS HZ1 H 0.359 -3.738 3.110 1.00 . A A . 11 LYS HZ1 1 1
4 1133 1 1 11 LYS HZ2 H 1.992 -3.754 3.580 1.00 . A A . 11 LYS HZ2 1 1
4 1134 1 1 11 LYS HZ3 H 1.514 -2.901 2.190 1.00 . A A . 11 LYS HZ3 1 1
4 1135 1 1 11 LYS N N -1.789 -1.029 -0.520 1.00 . A A . 11 LYS N 1 1
4 1136 1 1 11 LYS NZ N 1.235 -3.180 3.153 1.00 . A A . 11 LYS NZ 1 1
4 1137 1 1 11 LYS O O 0.409 1.283 1.063 1.00 . A A . 11 LYS O 1 1
4 1138 1 1 12 ASP C C 1.705 2.036 -1.326 1.00 . A A . 12 ASP C 1 1
4 1139 1 1 12 ASP CA C 1.953 0.554 -1.093 1.00 . A A . 12 ASP CA 1 1
4 1140 1 1 12 ASP CB C 2.491 -0.090 -2.373 1.00 . A A . 12 ASP CB 1 1
4 1141 1 1 12 ASP CG C 3.953 0.293 -2.574 1.00 . A A . 12 ASP CG 1 1
4 1142 1 1 12 ASP H H 0.363 -0.838 -1.213 1.00 . A A . 12 ASP H 1 1
4 1143 1 1 12 ASP HA H 2.683 0.436 -0.305 1.00 . A A . 12 ASP HA 1 1
4 1144 1 1 12 ASP HB2 H 2.410 -1.164 -2.296 1.00 . A A . 12 ASP HB2 1 1
4 1145 1 1 12 ASP HB3 H 1.913 0.255 -3.217 1.00 . A A . 12 ASP HB3 1 1
4 1146 1 1 12 ASP N N 0.713 -0.086 -0.690 1.00 . A A . 12 ASP N 1 1
4 1147 1 1 12 ASP O O 2.614 2.858 -1.213 1.00 . A A . 12 ASP O 1 1
4 1148 1 1 12 ASP OD1 O 4.200 1.401 -3.023 1.00 . A A . 12 ASP OD1 1 1
4 1149 1 1 12 ASP OD2 O 4.807 -0.527 -2.276 1.00 . A A . 12 ASP OD2 1 1
4 1150 1 1 13 ILE C C -0.008 4.526 -0.586 1.00 . A A . 13 ILE C 1 1
4 1151 1 1 13 ILE CA C 0.091 3.759 -1.899 1.00 . A A . 13 ILE CA 1 1
4 1152 1 1 13 ILE CB C -1.248 3.821 -2.634 1.00 . A A . 13 ILE CB 1 1
4 1153 1 1 13 ILE CD1 C -2.504 2.886 -4.583 1.00 . A A . 13 ILE CD1 1 1
4 1154 1 1 13 ILE CG1 C -1.113 3.142 -3.999 1.00 . A A . 13 ILE CG1 1 1
4 1155 1 1 13 ILE CG2 C -1.656 5.283 -2.831 1.00 . A A . 13 ILE CG2 1 1
4 1156 1 1 13 ILE H H -0.227 1.667 -1.718 1.00 . A A . 13 ILE H 1 1
4 1157 1 1 13 ILE HA H 0.849 4.217 -2.516 1.00 . A A . 13 ILE HA 1 1
4 1158 1 1 13 ILE HB H -2.003 3.313 -2.049 1.00 . A A . 13 ILE HB 1 1
4 1159 1 1 13 ILE HD11 H -3.011 3.828 -4.733 1.00 . A A . 13 ILE HD11 1 1
4 1160 1 1 13 ILE HD12 H -3.075 2.275 -3.898 1.00 . A A . 13 ILE HD12 1 1
4 1161 1 1 13 ILE HD13 H -2.409 2.372 -5.527 1.00 . A A . 13 ILE HD13 1 1
4 1162 1 1 13 ILE HG12 H -0.554 3.786 -4.667 1.00 . A A . 13 ILE HG12 1 1
4 1163 1 1 13 ILE HG13 H -0.594 2.200 -3.882 1.00 . A A . 13 ILE HG13 1 1
4 1164 1 1 13 ILE HG21 H -1.984 5.695 -1.888 1.00 . A A . 13 ILE HG21 1 1
4 1165 1 1 13 ILE HG22 H -2.463 5.338 -3.547 1.00 . A A . 13 ILE HG22 1 1
4 1166 1 1 13 ILE HG23 H -0.811 5.846 -3.196 1.00 . A A . 13 ILE HG23 1 1
4 1167 1 1 13 ILE N N 0.459 2.370 -1.652 1.00 . A A . 13 ILE N 1 1
4 1168 1 1 13 ILE O O 0.664 5.539 -0.394 1.00 . A A . 13 ILE O 1 1
4 1169 1 1 14 ALA C C 0.313 4.793 2.340 1.00 . A A . 14 ALA C 1 1
4 1170 1 1 14 ALA CA C -1.022 4.682 1.614 1.00 . A A . 14 ALA CA 1 1
4 1171 1 1 14 ALA CB C -2.007 3.885 2.471 1.00 . A A . 14 ALA CB 1 1
4 1172 1 1 14 ALA H H -1.355 3.222 0.115 1.00 . A A . 14 ALA H 1 1
4 1173 1 1 14 ALA HA H -1.417 5.673 1.458 1.00 . A A . 14 ALA HA 1 1
4 1174 1 1 14 ALA HB1 H -1.647 2.874 2.588 1.00 . A A . 14 ALA HB1 1 1
4 1175 1 1 14 ALA HB2 H -2.973 3.871 1.989 1.00 . A A . 14 ALA HB2 1 1
4 1176 1 1 14 ALA HB3 H -2.096 4.350 3.442 1.00 . A A . 14 ALA HB3 1 1
4 1177 1 1 14 ALA N N -0.846 4.034 0.320 1.00 . A A . 14 ALA N 1 1
4 1178 1 1 14 ALA O O 0.503 5.664 3.187 1.00 . A A . 14 ALA O 1 1
4 1179 1 1 15 GLY C C 3.297 5.198 2.313 1.00 . A A . 15 GLY C 1 1
4 1180 1 1 15 GLY CA C 2.554 3.903 2.617 1.00 . A A . 15 GLY CA 1 1
4 1181 1 1 15 GLY H H 1.023 3.234 1.314 1.00 . A A . 15 GLY H 1 1
4 1182 1 1 15 GLY HA2 H 2.443 3.798 3.687 1.00 . A A . 15 GLY HA2 1 1
4 1183 1 1 15 GLY HA3 H 3.127 3.071 2.235 1.00 . A A . 15 GLY HA3 1 1
4 1184 1 1 15 GLY N N 1.235 3.902 1.996 1.00 . A A . 15 GLY N 1 1
4 1185 1 1 15 GLY O O 3.974 5.755 3.178 1.00 . A A . 15 GLY O 1 1
4 1186 1 1 16 HIS C C 3.265 8.097 1.449 1.00 . A A . 16 HIS C 1 1
4 1187 1 1 16 HIS CA C 3.833 6.907 0.674 1.00 . A A . 16 HIS CA 1 1
4 1188 1 1 16 HIS CB C 3.670 7.116 -0.842 1.00 . A A . 16 HIS CB 1 1
4 1189 1 1 16 HIS CD2 C 1.390 8.160 -1.642 1.00 . A A . 16 HIS CD2 1 1
4 1190 1 1 16 HIS CE1 C 1.836 10.240 -1.230 1.00 . A A . 16 HIS CE1 1 1
4 1191 1 1 16 HIS CG C 2.661 8.199 -1.122 1.00 . A A . 16 HIS CG 1 1
4 1192 1 1 16 HIS H H 2.615 5.190 0.430 1.00 . A A . 16 HIS H 1 1
4 1193 1 1 16 HIS HA H 4.885 6.820 0.900 1.00 . A A . 16 HIS HA 1 1
4 1194 1 1 16 HIS HB2 H 4.621 7.398 -1.270 1.00 . A A . 16 HIS HB2 1 1
4 1195 1 1 16 HIS HB3 H 3.336 6.193 -1.294 1.00 . A A . 16 HIS HB3 1 1
4 1196 1 1 16 HIS HD2 H 0.873 7.265 -1.952 1.00 . A A . 16 HIS HD2 1 1
4 1197 1 1 16 HIS HE1 H 1.753 11.314 -1.145 1.00 . A A . 16 HIS HE1 1 1
4 1198 1 1 16 HIS HE2 H -0.011 9.719 -2.038 1.00 . A A . 16 HIS HE2 1 1
4 1199 1 1 16 HIS N N 3.166 5.675 1.078 1.00 . A A . 16 HIS N 1 1
4 1200 1 1 16 HIS ND1 N 2.923 9.536 -0.867 1.00 . A A . 16 HIS ND1 1 1
4 1201 1 1 16 HIS NE2 N 0.871 9.450 -1.709 1.00 . A A . 16 HIS NE2 1 1
4 1202 1 1 16 HIS O O 3.998 9.011 1.825 1.00 . A A . 16 HIS O 1 1
4 1203 1 1 17 LEU C C 1.799 9.190 3.852 1.00 . A A . 17 LEU C 1 1
4 1204 1 1 17 LEU CA C 1.301 9.147 2.414 1.00 . A A . 17 LEU CA 1 1
4 1205 1 1 17 LEU CB C -0.219 8.926 2.398 1.00 . A A . 17 LEU CB 1 1
4 1206 1 1 17 LEU CD1 C -1.975 8.781 0.609 1.00 . A A . 17 LEU CD1 1 1
4 1207 1 1 17 LEU CD2 C -1.463 10.984 1.661 1.00 . A A . 17 LEU CD2 1 1
4 1208 1 1 17 LEU CG C -0.863 9.651 1.199 1.00 . A A . 17 LEU CG 1 1
4 1209 1 1 17 LEU H H 1.420 7.323 1.362 1.00 . A A . 17 LEU H 1 1
4 1210 1 1 17 LEU HA H 1.532 10.080 1.941 1.00 . A A . 17 LEU HA 1 1
4 1211 1 1 17 LEU HB2 H -0.417 7.864 2.322 1.00 . A A . 17 LEU HB2 1 1
4 1212 1 1 17 LEU HB3 H -0.645 9.300 3.316 1.00 . A A . 17 LEU HB3 1 1
4 1213 1 1 17 LEU HD11 H -2.456 9.313 -0.199 1.00 . A A . 17 LEU HD11 1 1
4 1214 1 1 17 LEU HD12 H -2.703 8.558 1.376 1.00 . A A . 17 LEU HD12 1 1
4 1215 1 1 17 LEU HD13 H -1.552 7.862 0.234 1.00 . A A . 17 LEU HD13 1 1
4 1216 1 1 17 LEU HD21 H -1.785 11.551 0.800 1.00 . A A . 17 LEU HD21 1 1
4 1217 1 1 17 LEU HD22 H -0.719 11.546 2.205 1.00 . A A . 17 LEU HD22 1 1
4 1218 1 1 17 LEU HD23 H -2.310 10.794 2.304 1.00 . A A . 17 LEU HD23 1 1
4 1219 1 1 17 LEU HG H -0.115 9.835 0.441 1.00 . A A . 17 LEU HG 1 1
4 1220 1 1 17 LEU N N 1.956 8.075 1.683 1.00 . A A . 17 LEU N 1 1
4 1221 1 1 17 LEU O O 1.902 10.257 4.459 1.00 . A A . 17 LEU O 1 1
4 1222 1 1 18 ALA C C 3.968 8.575 5.853 1.00 . A A . 18 ALA C 1 1
4 1223 1 1 18 ALA CA C 2.607 7.910 5.745 1.00 . A A . 18 ALA CA 1 1
4 1224 1 1 18 ALA CB C 2.717 6.439 6.148 1.00 . A A . 18 ALA CB 1 1
4 1225 1 1 18 ALA H H 2.016 7.217 3.839 1.00 . A A . 18 ALA H 1 1
4 1226 1 1 18 ALA HA H 1.921 8.406 6.409 1.00 . A A . 18 ALA HA 1 1
4 1227 1 1 18 ALA HB1 H 3.362 5.923 5.451 1.00 . A A . 18 ALA HB1 1 1
4 1228 1 1 18 ALA HB2 H 1.736 5.987 6.132 1.00 . A A . 18 ALA HB2 1 1
4 1229 1 1 18 ALA HB3 H 3.131 6.367 7.142 1.00 . A A . 18 ALA HB3 1 1
4 1230 1 1 18 ALA N N 2.110 8.021 4.382 1.00 . A A . 18 ALA N 1 1
4 1231 1 1 18 ALA O O 4.327 9.129 6.892 1.00 . A A . 18 ALA O 1 1
4 1232 1 1 19 SER C C 5.991 10.598 4.877 1.00 . A A . 19 SER C 1 1
4 1233 1 1 19 SER CA C 6.052 9.081 4.728 1.00 . A A . 19 SER CA 1 1
4 1234 1 1 19 SER CB C 6.739 8.722 3.412 1.00 . A A . 19 SER CB 1 1
4 1235 1 1 19 SER H H 4.375 8.037 3.978 1.00 . A A . 19 SER H 1 1
4 1236 1 1 19 SER HA H 6.624 8.671 5.540 1.00 . A A . 19 SER HA 1 1
4 1237 1 1 19 SER HB2 H 6.710 7.654 3.267 1.00 . A A . 19 SER HB2 1 1
4 1238 1 1 19 SER HB3 H 6.224 9.207 2.593 1.00 . A A . 19 SER HB3 1 1
4 1239 1 1 19 SER HG H 8.506 8.752 4.227 1.00 . A A . 19 SER HG 1 1
4 1240 1 1 19 SER N N 4.721 8.499 4.768 1.00 . A A . 19 SER N 1 1
4 1241 1 1 19 SER O O 6.852 11.204 5.514 1.00 . A A . 19 SER O 1 1
4 1242 1 1 19 SER OG O 8.094 9.151 3.457 1.00 . A A . 19 SER OG 1 1
4 1243 1 1 20 LYS C C 4.680 13.119 5.782 1.00 . A A . 20 LYS C 1 1
4 1244 1 1 20 LYS CA C 4.802 12.639 4.335 1.00 . A A . 20 LYS CA 1 1
4 1245 1 1 20 LYS CB C 3.541 12.983 3.547 1.00 . A A . 20 LYS CB 1 1
4 1246 1 1 20 LYS CD C 2.539 14.617 1.958 1.00 . A A . 20 LYS CD 1 1
4 1247 1 1 20 LYS CE C 2.849 15.566 0.799 1.00 . A A . 20 LYS CE 1 1
4 1248 1 1 20 LYS CG C 3.844 14.054 2.522 1.00 . A A . 20 LYS CG 1 1
4 1249 1 1 20 LYS H H 4.313 10.689 3.780 1.00 . A A . 20 LYS H 1 1
4 1250 1 1 20 LYS HA H 5.653 13.115 3.874 1.00 . A A . 20 LYS HA 1 1
4 1251 1 1 20 LYS HB2 H 3.186 12.099 3.038 1.00 . A A . 20 LYS HB2 1 1
4 1252 1 1 20 LYS HB3 H 2.790 13.327 4.206 1.00 . A A . 20 LYS HB3 1 1
4 1253 1 1 20 LYS HD2 H 1.920 13.805 1.605 1.00 . A A . 20 LYS HD2 1 1
4 1254 1 1 20 LYS HD3 H 2.015 15.158 2.732 1.00 . A A . 20 LYS HD3 1 1
4 1255 1 1 20 LYS HE2 H 3.582 16.293 1.115 1.00 . A A . 20 LYS HE2 1 1
4 1256 1 1 20 LYS HE3 H 3.240 15.000 -0.034 1.00 . A A . 20 LYS HE3 1 1
4 1257 1 1 20 LYS HG2 H 4.418 14.848 2.980 1.00 . A A . 20 LYS HG2 1 1
4 1258 1 1 20 LYS HG3 H 4.408 13.607 1.739 1.00 . A A . 20 LYS HG3 1 1
4 1259 1 1 20 LYS HZ1 H 1.789 17.285 0.293 1.00 . A A . 20 LYS HZ1 1 1
4 1260 1 1 20 LYS HZ2 H 0.862 16.110 1.098 1.00 . A A . 20 LYS HZ2 1 1
4 1261 1 1 20 LYS HZ3 H 1.282 15.893 -0.534 1.00 . A A . 20 LYS HZ3 1 1
4 1262 1 1 20 LYS N N 4.972 11.208 4.279 1.00 . A A . 20 LYS N 1 1
4 1263 1 1 20 LYS NZ N 1.602 16.267 0.382 1.00 . A A . 20 LYS NZ 1 1
4 1264 1 1 20 LYS O O 5.381 14.040 6.200 1.00 . A A . 20 LYS O 1 1
4 1265 1 1 21 VAL C C 4.753 12.398 8.788 1.00 . A A . 21 VAL C 1 1
4 1266 1 1 21 VAL CA C 3.580 12.862 7.929 1.00 . A A . 21 VAL CA 1 1
4 1267 1 1 21 VAL CB C 2.283 12.242 8.453 1.00 . A A . 21 VAL CB 1 1
4 1268 1 1 21 VAL CG1 C 2.315 10.729 8.232 1.00 . A A . 21 VAL CG1 1 1
4 1269 1 1 21 VAL CG2 C 2.144 12.535 9.948 1.00 . A A . 21 VAL CG2 1 1
4 1270 1 1 21 VAL H H 3.255 11.764 6.149 1.00 . A A . 21 VAL H 1 1
4 1271 1 1 21 VAL HA H 3.502 13.934 7.993 1.00 . A A . 21 VAL HA 1 1
4 1272 1 1 21 VAL HB H 1.442 12.665 7.920 1.00 . A A . 21 VAL HB 1 1
4 1273 1 1 21 VAL HG11 H 3.132 10.301 8.794 1.00 . A A . 21 VAL HG11 1 1
4 1274 1 1 21 VAL HG12 H 2.453 10.523 7.181 1.00 . A A . 21 VAL HG12 1 1
4 1275 1 1 21 VAL HG13 H 1.383 10.297 8.564 1.00 . A A . 21 VAL HG13 1 1
4 1276 1 1 21 VAL HG21 H 1.134 12.321 10.265 1.00 . A A . 21 VAL HG21 1 1
4 1277 1 1 21 VAL HG22 H 2.366 13.575 10.133 1.00 . A A . 21 VAL HG22 1 1
4 1278 1 1 21 VAL HG23 H 2.834 11.916 10.502 1.00 . A A . 21 VAL HG23 1 1
4 1279 1 1 21 VAL N N 3.786 12.489 6.536 1.00 . A A . 21 VAL N 1 1
4 1280 1 1 21 VAL O O 4.943 12.877 9.906 1.00 . A A . 21 VAL O 1 1
4 1281 1 1 22 MET C C 7.949 11.710 8.611 1.00 . A A . 22 MET C 1 1
4 1282 1 1 22 MET CA C 6.686 10.938 8.982 1.00 . A A . 22 MET CA 1 1
4 1283 1 1 22 MET CB C 6.877 9.456 8.651 1.00 . A A . 22 MET CB 1 1
4 1284 1 1 22 MET CE C 9.816 6.997 9.964 1.00 . A A . 22 MET CE 1 1
4 1285 1 1 22 MET CG C 7.827 8.821 9.670 1.00 . A A . 22 MET CG 1 1
4 1286 1 1 22 MET H H 5.330 11.120 7.362 1.00 . A A . 22 MET H 1 1
4 1287 1 1 22 MET HA H 6.512 11.038 10.043 1.00 . A A . 22 MET HA 1 1
4 1288 1 1 22 MET HB2 H 5.921 8.953 8.688 1.00 . A A . 22 MET HB2 1 1
4 1289 1 1 22 MET HB3 H 7.297 9.359 7.662 1.00 . A A . 22 MET HB3 1 1
4 1290 1 1 22 MET HE1 H 9.721 7.221 11.017 1.00 . A A . 22 MET HE1 1 1
4 1291 1 1 22 MET HE2 H 10.493 7.699 9.508 1.00 . A A . 22 MET HE2 1 1
4 1292 1 1 22 MET HE3 H 10.202 5.994 9.838 1.00 . A A . 22 MET HE3 1 1
4 1293 1 1 22 MET HG2 H 8.745 9.390 9.709 1.00 . A A . 22 MET HG2 1 1
4 1294 1 1 22 MET HG3 H 7.362 8.822 10.644 1.00 . A A . 22 MET HG3 1 1
4 1295 1 1 22 MET N N 5.533 11.463 8.257 1.00 . A A . 22 MET N 1 1
4 1296 1 1 22 MET O O 8.372 12.603 9.345 1.00 . A A . 22 MET O 1 1
4 1297 1 1 22 MET SD S 8.192 7.119 9.175 1.00 . A A . 22 MET SD 1 1
4 1298 1 1 23 NH2 HN1 H 8.240 10.702 6.923 1.00 . A A . 23 NH2 HN1 1 1
4 1299 1 1 23 NH2 HN2 H 6.442 13.661 3.653 1.00 . A A . 23 NH2 HN2 1 1
4 1300 1 1 23 NH2 N N 8.580 11.417 7.508 1.00 . A A . 23 NH2 N 1 1
5 1301 1 1 1 GLY C C -1.989 -14.719 -2.965 1.00 . A A . 1 GLY C 1 1
5 1302 1 1 1 GLY CA C -2.400 -15.990 -2.230 1.00 . A A . 1 GLY CA 1 1
5 1303 1 1 1 GLY H1 H -0.492 -16.310 -1.459 1.00 . A A . 1 GLY H1 1 1
5 1304 1 1 1 GLY H2 H -1.724 -17.122 -0.618 1.00 . A A . 1 GLY H2 1 1
5 1305 1 1 1 GLY H3 H -1.519 -15.447 -0.423 1.00 . A A . 1 GLY H3 1 1
5 1306 1 1 1 GLY HA2 H -2.369 -16.829 -2.910 1.00 . A A . 1 GLY HA2 1 1
5 1307 1 1 1 GLY HA3 H -3.403 -15.873 -1.848 1.00 . A A . 1 GLY HA3 1 1
5 1308 1 1 1 GLY N N -1.463 -16.235 -1.097 1.00 . A A . 1 GLY N 1 1
5 1309 1 1 1 GLY O O -1.944 -13.638 -2.379 1.00 . A A . 1 GLY O 1 1
5 1310 1 1 2 VAL C C -2.281 -12.570 -4.910 1.00 . A A . 2 VAL C 1 1
5 1311 1 1 2 VAL CA C -1.282 -13.713 -5.059 1.00 . A A . 2 VAL CA 1 1
5 1312 1 1 2 VAL CB C -1.184 -14.118 -6.530 1.00 . A A . 2 VAL CB 1 1
5 1313 1 1 2 VAL CG1 C -0.518 -12.994 -7.327 1.00 . A A . 2 VAL CG1 1 1
5 1314 1 1 2 VAL CG2 C -0.346 -15.393 -6.653 1.00 . A A . 2 VAL CG2 1 1
5 1315 1 1 2 VAL H H -1.741 -15.744 -4.667 1.00 . A A . 2 VAL H 1 1
5 1316 1 1 2 VAL HA H -0.312 -13.376 -4.725 1.00 . A A . 2 VAL HA 1 1
5 1317 1 1 2 VAL HB H -2.175 -14.297 -6.922 1.00 . A A . 2 VAL HB 1 1
5 1318 1 1 2 VAL HG11 H 0.440 -12.760 -6.888 1.00 . A A . 2 VAL HG11 1 1
5 1319 1 1 2 VAL HG12 H -1.147 -12.117 -7.305 1.00 . A A . 2 VAL HG12 1 1
5 1320 1 1 2 VAL HG13 H -0.379 -13.311 -8.350 1.00 . A A . 2 VAL HG13 1 1
5 1321 1 1 2 VAL HG21 H -0.912 -16.232 -6.277 1.00 . A A . 2 VAL HG21 1 1
5 1322 1 1 2 VAL HG22 H 0.562 -15.284 -6.079 1.00 . A A . 2 VAL HG22 1 1
5 1323 1 1 2 VAL HG23 H -0.099 -15.563 -7.690 1.00 . A A . 2 VAL HG23 1 1
5 1324 1 1 2 VAL N N -1.688 -14.857 -4.252 1.00 . A A . 2 VAL N 1 1
5 1325 1 1 2 VAL O O -1.901 -11.399 -4.884 1.00 . A A . 2 VAL O 1 1
5 1326 1 1 3 VAL C C -4.329 -11.021 -3.462 1.00 . A A . 3 VAL C 1 1
5 1327 1 1 3 VAL CA C -4.606 -11.913 -4.668 1.00 . A A . 3 VAL CA 1 1
5 1328 1 1 3 VAL CB C -5.965 -12.595 -4.500 1.00 . A A . 3 VAL CB 1 1
5 1329 1 1 3 VAL CG1 C -5.952 -13.457 -3.237 1.00 . A A . 3 VAL CG1 1 1
5 1330 1 1 3 VAL CG2 C -7.058 -11.531 -4.380 1.00 . A A . 3 VAL CG2 1 1
5 1331 1 1 3 VAL H H -3.804 -13.867 -4.841 1.00 . A A . 3 VAL H 1 1
5 1332 1 1 3 VAL HA H -4.631 -11.302 -5.556 1.00 . A A . 3 VAL HA 1 1
5 1333 1 1 3 VAL HB H -6.162 -13.221 -5.359 1.00 . A A . 3 VAL HB 1 1
5 1334 1 1 3 VAL HG11 H -6.802 -14.123 -3.247 1.00 . A A . 3 VAL HG11 1 1
5 1335 1 1 3 VAL HG12 H -6.005 -12.819 -2.366 1.00 . A A . 3 VAL HG12 1 1
5 1336 1 1 3 VAL HG13 H -5.041 -14.035 -3.204 1.00 . A A . 3 VAL HG13 1 1
5 1337 1 1 3 VAL HG21 H -8.028 -12.007 -4.395 1.00 . A A . 3 VAL HG21 1 1
5 1338 1 1 3 VAL HG22 H -6.982 -10.842 -5.209 1.00 . A A . 3 VAL HG22 1 1
5 1339 1 1 3 VAL HG23 H -6.936 -10.992 -3.452 1.00 . A A . 3 VAL HG23 1 1
5 1340 1 1 3 VAL N N -3.559 -12.918 -4.814 1.00 . A A . 3 VAL N 1 1
5 1341 1 1 3 VAL O O -4.499 -9.804 -3.525 1.00 . A A . 3 VAL O 1 1
5 1342 1 1 4 ASP C C -2.594 -9.778 -1.438 1.00 . A A . 4 ASP C 1 1
5 1343 1 1 4 ASP CA C -3.602 -10.887 -1.149 1.00 . A A . 4 ASP CA 1 1
5 1344 1 1 4 ASP CB C -3.038 -11.826 -0.081 1.00 . A A . 4 ASP CB 1 1
5 1345 1 1 4 ASP CG C -3.076 -11.147 1.284 1.00 . A A . 4 ASP CG 1 1
5 1346 1 1 4 ASP H H -3.782 -12.609 -2.371 1.00 . A A . 4 ASP H 1 1
5 1347 1 1 4 ASP HA H -4.513 -10.444 -0.777 1.00 . A A . 4 ASP HA 1 1
5 1348 1 1 4 ASP HB2 H -3.631 -12.729 -0.049 1.00 . A A . 4 ASP HB2 1 1
5 1349 1 1 4 ASP HB3 H -2.017 -12.076 -0.327 1.00 . A A . 4 ASP HB3 1 1
5 1350 1 1 4 ASP N N -3.900 -11.637 -2.364 1.00 . A A . 4 ASP N 1 1
5 1351 1 1 4 ASP O O -2.647 -8.706 -0.836 1.00 . A A . 4 ASP O 1 1
5 1352 1 1 4 ASP OD1 O -4.056 -10.475 1.562 1.00 . A A . 4 ASP OD1 1 1
5 1353 1 1 4 ASP OD2 O -2.126 -11.308 2.032 1.00 . A A . 4 ASP OD2 1 1
5 1354 1 1 5 ILE C C -1.291 -7.890 -3.455 1.00 . A A . 5 ILE C 1 1
5 1355 1 1 5 ILE CA C -0.664 -9.065 -2.724 1.00 . A A . 5 ILE CA 1 1
5 1356 1 1 5 ILE CB C 0.397 -9.706 -3.611 1.00 . A A . 5 ILE CB 1 1
5 1357 1 1 5 ILE CD1 C 1.814 -11.729 -3.971 1.00 . A A . 5 ILE CD1 1 1
5 1358 1 1 5 ILE CG1 C 0.799 -11.067 -3.037 1.00 . A A . 5 ILE CG1 1 1
5 1359 1 1 5 ILE CG2 C 1.627 -8.798 -3.676 1.00 . A A . 5 ILE CG2 1 1
5 1360 1 1 5 ILE H H -1.684 -10.917 -2.808 1.00 . A A . 5 ILE H 1 1
5 1361 1 1 5 ILE HA H -0.198 -8.709 -1.840 1.00 . A A . 5 ILE HA 1 1
5 1362 1 1 5 ILE HB H -0.003 -9.834 -4.597 1.00 . A A . 5 ILE HB 1 1
5 1363 1 1 5 ILE HD11 H 1.426 -11.735 -4.978 1.00 . A A . 5 ILE HD11 1 1
5 1364 1 1 5 ILE HD12 H 1.993 -12.743 -3.647 1.00 . A A . 5 ILE HD12 1 1
5 1365 1 1 5 ILE HD13 H 2.740 -11.174 -3.945 1.00 . A A . 5 ILE HD13 1 1
5 1366 1 1 5 ILE HG12 H 1.244 -10.929 -2.059 1.00 . A A . 5 ILE HG12 1 1
5 1367 1 1 5 ILE HG13 H -0.074 -11.699 -2.955 1.00 . A A . 5 ILE HG13 1 1
5 1368 1 1 5 ILE HG21 H 2.269 -9.118 -4.483 1.00 . A A . 5 ILE HG21 1 1
5 1369 1 1 5 ILE HG22 H 2.167 -8.856 -2.742 1.00 . A A . 5 ILE HG22 1 1
5 1370 1 1 5 ILE HG23 H 1.314 -7.779 -3.848 1.00 . A A . 5 ILE HG23 1 1
5 1371 1 1 5 ILE N N -1.678 -10.046 -2.363 1.00 . A A . 5 ILE N 1 1
5 1372 1 1 5 ILE O O -1.112 -6.734 -3.076 1.00 . A A . 5 ILE O 1 1
5 1373 1 1 6 LEU C C -3.609 -6.342 -4.423 1.00 . A A . 6 LEU C 1 1
5 1374 1 1 6 LEU CA C -2.694 -7.192 -5.302 1.00 . A A . 6 LEU CA 1 1
5 1375 1 1 6 LEU CB C -3.511 -7.868 -6.412 1.00 . A A . 6 LEU CB 1 1
5 1376 1 1 6 LEU CD1 C -3.278 -8.862 -8.699 1.00 . A A . 6 LEU CD1 1 1
5 1377 1 1 6 LEU CD2 C -3.013 -6.400 -8.383 1.00 . A A . 6 LEU CD2 1 1
5 1378 1 1 6 LEU CG C -2.767 -7.774 -7.751 1.00 . A A . 6 LEU CG 1 1
5 1379 1 1 6 LEU H H -2.123 -9.150 -4.739 1.00 . A A . 6 LEU H 1 1
5 1380 1 1 6 LEU HA H -1.947 -6.552 -5.749 1.00 . A A . 6 LEU HA 1 1
5 1381 1 1 6 LEU HB2 H -3.659 -8.912 -6.158 1.00 . A A . 6 LEU HB2 1 1
5 1382 1 1 6 LEU HB3 H -4.472 -7.382 -6.502 1.00 . A A . 6 LEU HB3 1 1
5 1383 1 1 6 LEU HD11 H -3.080 -9.833 -8.270 1.00 . A A . 6 LEU HD11 1 1
5 1384 1 1 6 LEU HD12 H -2.773 -8.778 -9.649 1.00 . A A . 6 LEU HD12 1 1
5 1385 1 1 6 LEU HD13 H -4.341 -8.742 -8.844 1.00 . A A . 6 LEU HD13 1 1
5 1386 1 1 6 LEU HD21 H -2.530 -6.356 -9.349 1.00 . A A . 6 LEU HD21 1 1
5 1387 1 1 6 LEU HD22 H -2.609 -5.630 -7.743 1.00 . A A . 6 LEU HD22 1 1
5 1388 1 1 6 LEU HD23 H -4.075 -6.246 -8.506 1.00 . A A . 6 LEU HD23 1 1
5 1389 1 1 6 LEU HG H -1.707 -7.913 -7.587 1.00 . A A . 6 LEU HG 1 1
5 1390 1 1 6 LEU N N -2.026 -8.208 -4.501 1.00 . A A . 6 LEU N 1 1
5 1391 1 1 6 LEU O O -3.679 -5.123 -4.580 1.00 . A A . 6 LEU O 1 1
5 1392 1 1 7 LYS C C -4.428 -5.434 -1.613 1.00 . A A . 7 LYS C 1 1
5 1393 1 1 7 LYS CA C -5.210 -6.293 -2.602 1.00 . A A . 7 LYS CA 1 1
5 1394 1 1 7 LYS CB C -6.073 -7.300 -1.845 1.00 . A A . 7 LYS CB 1 1
5 1395 1 1 7 LYS CD C -8.413 -6.746 -2.564 1.00 . A A . 7 LYS CD 1 1
5 1396 1 1 7 LYS CE C -9.765 -6.218 -2.081 1.00 . A A . 7 LYS CE 1 1
5 1397 1 1 7 LYS CG C -7.388 -6.630 -1.432 1.00 . A A . 7 LYS CG 1 1
5 1398 1 1 7 LYS H H -4.210 -7.965 -3.419 1.00 . A A . 7 LYS H 1 1
5 1399 1 1 7 LYS HA H -5.857 -5.658 -3.181 1.00 . A A . 7 LYS HA 1 1
5 1400 1 1 7 LYS HB2 H -6.280 -8.148 -2.484 1.00 . A A . 7 LYS HB2 1 1
5 1401 1 1 7 LYS HB3 H -5.547 -7.635 -0.963 1.00 . A A . 7 LYS HB3 1 1
5 1402 1 1 7 LYS HD2 H -8.082 -6.165 -3.412 1.00 . A A . 7 LYS HD2 1 1
5 1403 1 1 7 LYS HD3 H -8.516 -7.780 -2.854 1.00 . A A . 7 LYS HD3 1 1
5 1404 1 1 7 LYS HE2 H -10.410 -6.049 -2.931 1.00 . A A . 7 LYS HE2 1 1
5 1405 1 1 7 LYS HE3 H -10.220 -6.943 -1.423 1.00 . A A . 7 LYS HE3 1 1
5 1406 1 1 7 LYS HG2 H -7.769 -7.114 -0.553 1.00 . A A . 7 LYS HG2 1 1
5 1407 1 1 7 LYS HG3 H -7.211 -5.587 -1.216 1.00 . A A . 7 LYS HG3 1 1
5 1408 1 1 7 LYS HZ1 H -9.179 -4.223 -1.995 1.00 . A A . 7 LYS HZ1 1 1
5 1409 1 1 7 LYS HZ2 H -8.900 -5.088 -0.562 1.00 . A A . 7 LYS HZ2 1 1
5 1410 1 1 7 LYS HZ3 H -10.476 -4.605 -0.972 1.00 . A A . 7 LYS HZ3 1 1
5 1411 1 1 7 LYS N N -4.306 -6.994 -3.499 1.00 . A A . 7 LYS N 1 1
5 1412 1 1 7 LYS NZ N -9.565 -4.937 -1.347 1.00 . A A . 7 LYS NZ 1 1
5 1413 1 1 7 LYS O O -4.844 -4.325 -1.275 1.00 . A A . 7 LYS O 1 1
5 1414 1 1 8 GLY C C -1.542 -4.245 -0.925 1.00 . A A . 8 GLY C 1 1
5 1415 1 1 8 GLY CA C -2.461 -5.225 -0.203 1.00 . A A . 8 GLY CA 1 1
5 1416 1 1 8 GLY H H -3.014 -6.841 -1.458 1.00 . A A . 8 GLY H 1 1
5 1417 1 1 8 GLY HA2 H -3.095 -4.680 0.483 1.00 . A A . 8 GLY HA2 1 1
5 1418 1 1 8 GLY HA3 H -1.858 -5.928 0.353 1.00 . A A . 8 GLY HA3 1 1
5 1419 1 1 8 GLY N N -3.295 -5.954 -1.153 1.00 . A A . 8 GLY N 1 1
5 1420 1 1 8 GLY O O -1.009 -3.317 -0.317 1.00 . A A . 8 GLY O 1 1
5 1421 1 1 9 ALA C C -0.984 -2.142 -2.935 1.00 . A A . 9 ALA C 1 1
5 1422 1 1 9 ALA CA C -0.505 -3.587 -3.019 1.00 . A A . 9 ALA CA 1 1
5 1423 1 1 9 ALA CB C -0.506 -4.043 -4.480 1.00 . A A . 9 ALA CB 1 1
5 1424 1 1 9 ALA H H -1.812 -5.214 -2.655 1.00 . A A . 9 ALA H 1 1
5 1425 1 1 9 ALA HA H 0.504 -3.643 -2.638 1.00 . A A . 9 ALA HA 1 1
5 1426 1 1 9 ALA HB1 H -0.171 -5.069 -4.536 1.00 . A A . 9 ALA HB1 1 1
5 1427 1 1 9 ALA HB2 H 0.159 -3.415 -5.054 1.00 . A A . 9 ALA HB2 1 1
5 1428 1 1 9 ALA HB3 H -1.507 -3.969 -4.878 1.00 . A A . 9 ALA HB3 1 1
5 1429 1 1 9 ALA N N -1.361 -4.458 -2.224 1.00 . A A . 9 ALA N 1 1
5 1430 1 1 9 ALA O O -0.180 -1.213 -2.863 1.00 . A A . 9 ALA O 1 1
5 1431 1 1 10 ALA C C -2.395 0.093 -1.607 1.00 . A A . 10 ALA C 1 1
5 1432 1 1 10 ALA CA C -2.873 -0.621 -2.868 1.00 . A A . 10 ALA CA 1 1
5 1433 1 1 10 ALA CB C -4.400 -0.706 -2.862 1.00 . A A . 10 ALA CB 1 1
5 1434 1 1 10 ALA H H -2.895 -2.736 -3.005 1.00 . A A . 10 ALA H 1 1
5 1435 1 1 10 ALA HA H -2.559 -0.054 -3.732 1.00 . A A . 10 ALA HA 1 1
5 1436 1 1 10 ALA HB1 H -4.716 -1.455 -2.151 1.00 . A A . 10 ALA HB1 1 1
5 1437 1 1 10 ALA HB2 H -4.750 -0.975 -3.848 1.00 . A A . 10 ALA HB2 1 1
5 1438 1 1 10 ALA HB3 H -4.813 0.252 -2.582 1.00 . A A . 10 ALA HB3 1 1
5 1439 1 1 10 ALA N N -2.300 -1.958 -2.945 1.00 . A A . 10 ALA N 1 1
5 1440 1 1 10 ALA O O -2.004 1.260 -1.653 1.00 . A A . 10 ALA O 1 1
5 1441 1 1 11 LYS C C -0.496 0.160 0.804 1.00 . A A . 11 LYS C 1 1
5 1442 1 1 11 LYS CA C -2.002 -0.043 0.784 1.00 . A A . 11 LYS CA 1 1
5 1443 1 1 11 LYS CB C -2.426 -0.942 1.939 1.00 . A A . 11 LYS CB 1 1
5 1444 1 1 11 LYS CD C -2.500 -1.107 4.434 1.00 . A A . 11 LYS CD 1 1
5 1445 1 1 11 LYS CE C -1.652 -0.915 5.692 1.00 . A A . 11 LYS CE 1 1
5 1446 1 1 11 LYS CG C -1.812 -0.432 3.246 1.00 . A A . 11 LYS CG 1 1
5 1447 1 1 11 LYS H H -2.754 -1.537 -0.507 1.00 . A A . 11 LYS H 1 1
5 1448 1 1 11 LYS HA H -2.472 0.906 0.900 1.00 . A A . 11 LYS HA 1 1
5 1449 1 1 11 LYS HB2 H -3.503 -0.940 2.021 1.00 . A A . 11 LYS HB2 1 1
5 1450 1 1 11 LYS HB3 H -2.083 -1.938 1.748 1.00 . A A . 11 LYS HB3 1 1
5 1451 1 1 11 LYS HD2 H -3.474 -0.666 4.583 1.00 . A A . 11 LYS HD2 1 1
5 1452 1 1 11 LYS HD3 H -2.609 -2.163 4.234 1.00 . A A . 11 LYS HD3 1 1
5 1453 1 1 11 LYS HE2 H -0.794 -1.570 5.653 1.00 . A A . 11 LYS HE2 1 1
5 1454 1 1 11 LYS HE3 H -1.320 0.111 5.751 1.00 . A A . 11 LYS HE3 1 1
5 1455 1 1 11 LYS HG2 H -0.756 -0.663 3.260 1.00 . A A . 11 LYS HG2 1 1
5 1456 1 1 11 LYS HG3 H -1.947 0.637 3.314 1.00 . A A . 11 LYS HG3 1 1
5 1457 1 1 11 LYS HZ1 H -2.032 -0.814 7.737 1.00 . A A . 11 LYS HZ1 1 1
5 1458 1 1 11 LYS HZ2 H -2.514 -2.274 7.014 1.00 . A A . 11 LYS HZ2 1 1
5 1459 1 1 11 LYS HZ3 H -3.428 -0.862 6.776 1.00 . A A . 11 LYS HZ3 1 1
5 1460 1 1 11 LYS N N -2.432 -0.616 -0.483 1.00 . A A . 11 LYS N 1 1
5 1461 1 1 11 LYS NZ N -2.468 -1.241 6.896 1.00 . A A . 11 LYS NZ 1 1
5 1462 1 1 11 LYS O O 0.017 1.012 1.530 1.00 . A A . 11 LYS O 1 1
5 1463 1 1 12 ASP C C 2.029 0.925 -0.442 1.00 . A A . 12 ASP C 1 1
5 1464 1 1 12 ASP CA C 1.653 -0.504 -0.078 1.00 . A A . 12 ASP CA 1 1
5 1465 1 1 12 ASP CB C 2.207 -1.471 -1.126 1.00 . A A . 12 ASP CB 1 1
5 1466 1 1 12 ASP CG C 3.707 -1.659 -0.923 1.00 . A A . 12 ASP CG 1 1
5 1467 1 1 12 ASP H H -0.258 -1.272 -0.565 1.00 . A A . 12 ASP H 1 1
5 1468 1 1 12 ASP HA H 2.076 -0.747 0.885 1.00 . A A . 12 ASP HA 1 1
5 1469 1 1 12 ASP HB2 H 1.710 -2.425 -1.032 1.00 . A A . 12 ASP HB2 1 1
5 1470 1 1 12 ASP HB3 H 2.029 -1.070 -2.113 1.00 . A A . 12 ASP HB3 1 1
5 1471 1 1 12 ASP N N 0.205 -0.618 -0.004 1.00 . A A . 12 ASP N 1 1
5 1472 1 1 12 ASP O O 3.122 1.394 -0.125 1.00 . A A . 12 ASP O 1 1
5 1473 1 1 12 ASP OD1 O 4.203 -2.720 -1.265 1.00 . A A . 12 ASP OD1 1 1
5 1474 1 1 12 ASP OD2 O 4.337 -0.738 -0.427 1.00 . A A . 12 ASP OD2 1 1
5 1475 1 1 13 ILE C C 0.929 3.957 -0.419 1.00 . A A . 13 ILE C 1 1
5 1476 1 1 13 ILE CA C 1.344 2.992 -1.525 1.00 . A A . 13 ILE CA 1 1
5 1477 1 1 13 ILE CB C 0.554 3.300 -2.797 1.00 . A A . 13 ILE CB 1 1
5 1478 1 1 13 ILE CD1 C -0.044 2.417 -5.057 1.00 . A A . 13 ILE CD1 1 1
5 1479 1 1 13 ILE CG1 C 0.939 2.302 -3.891 1.00 . A A . 13 ILE CG1 1 1
5 1480 1 1 13 ILE CG2 C 0.879 4.720 -3.269 1.00 . A A . 13 ILE CG2 1 1
5 1481 1 1 13 ILE H H 0.252 1.182 -1.332 1.00 . A A . 13 ILE H 1 1
5 1482 1 1 13 ILE HA H 2.397 3.125 -1.729 1.00 . A A . 13 ILE HA 1 1
5 1483 1 1 13 ILE HB H -0.504 3.223 -2.591 1.00 . A A . 13 ILE HB 1 1
5 1484 1 1 13 ILE HD11 H -1.051 2.278 -4.693 1.00 . A A . 13 ILE HD11 1 1
5 1485 1 1 13 ILE HD12 H 0.180 1.660 -5.794 1.00 . A A . 13 ILE HD12 1 1
5 1486 1 1 13 ILE HD13 H 0.045 3.395 -5.507 1.00 . A A . 13 ILE HD13 1 1
5 1487 1 1 13 ILE HG12 H 1.941 2.520 -4.240 1.00 . A A . 13 ILE HG12 1 1
5 1488 1 1 13 ILE HG13 H 0.903 1.297 -3.491 1.00 . A A . 13 ILE HG13 1 1
5 1489 1 1 13 ILE HG21 H 0.480 5.433 -2.562 1.00 . A A . 13 ILE HG21 1 1
5 1490 1 1 13 ILE HG22 H 0.433 4.887 -4.239 1.00 . A A . 13 ILE HG22 1 1
5 1491 1 1 13 ILE HG23 H 1.949 4.840 -3.338 1.00 . A A . 13 ILE HG23 1 1
5 1492 1 1 13 ILE N N 1.109 1.611 -1.115 1.00 . A A . 13 ILE N 1 1
5 1493 1 1 13 ILE O O 1.550 5.003 -0.229 1.00 . A A . 13 ILE O 1 1
5 1494 1 1 14 ALA C C 0.466 4.627 2.453 1.00 . A A . 14 ALA C 1 1
5 1495 1 1 14 ALA CA C -0.612 4.441 1.393 1.00 . A A . 14 ALA CA 1 1
5 1496 1 1 14 ALA CB C -1.854 3.812 2.028 1.00 . A A . 14 ALA CB 1 1
5 1497 1 1 14 ALA H H -0.580 2.754 0.112 1.00 . A A . 14 ALA H 1 1
5 1498 1 1 14 ALA HA H -0.877 5.405 0.992 1.00 . A A . 14 ALA HA 1 1
5 1499 1 1 14 ALA HB1 H -1.568 2.924 2.572 1.00 . A A . 14 ALA HB1 1 1
5 1500 1 1 14 ALA HB2 H -2.560 3.550 1.255 1.00 . A A . 14 ALA HB2 1 1
5 1501 1 1 14 ALA HB3 H -2.309 4.519 2.706 1.00 . A A . 14 ALA HB3 1 1
5 1502 1 1 14 ALA N N -0.124 3.599 0.308 1.00 . A A . 14 ALA N 1 1
5 1503 1 1 14 ALA O O 0.466 5.614 3.189 1.00 . A A . 14 ALA O 1 1
5 1504 1 1 15 GLY C C 3.496 4.786 3.094 1.00 . A A . 15 GLY C 1 1
5 1505 1 1 15 GLY CA C 2.468 3.736 3.496 1.00 . A A . 15 GLY CA 1 1
5 1506 1 1 15 GLY H H 1.330 2.911 1.909 1.00 . A A . 15 GLY H 1 1
5 1507 1 1 15 GLY HA2 H 2.061 3.987 4.465 1.00 . A A . 15 GLY HA2 1 1
5 1508 1 1 15 GLY HA3 H 2.952 2.772 3.551 1.00 . A A . 15 GLY HA3 1 1
5 1509 1 1 15 GLY N N 1.383 3.672 2.523 1.00 . A A . 15 GLY N 1 1
5 1510 1 1 15 GLY O O 4.130 5.408 3.947 1.00 . A A . 15 GLY O 1 1
5 1511 1 1 16 HIS C C 4.116 7.378 1.556 1.00 . A A . 16 HIS C 1 1
5 1512 1 1 16 HIS CA C 4.608 5.960 1.283 1.00 . A A . 16 HIS CA 1 1
5 1513 1 1 16 HIS CB C 4.810 5.755 -0.217 1.00 . A A . 16 HIS CB 1 1
5 1514 1 1 16 HIS CD2 C 5.054 7.844 -1.795 1.00 . A A . 16 HIS CD2 1 1
5 1515 1 1 16 HIS CE1 C 7.011 8.507 -1.140 1.00 . A A . 16 HIS CE1 1 1
5 1516 1 1 16 HIS CG C 5.465 6.969 -0.819 1.00 . A A . 16 HIS CG 1 1
5 1517 1 1 16 HIS H H 3.121 4.456 1.157 1.00 . A A . 16 HIS H 1 1
5 1518 1 1 16 HIS HA H 5.550 5.815 1.774 1.00 . A A . 16 HIS HA 1 1
5 1519 1 1 16 HIS HB2 H 5.436 4.891 -0.381 1.00 . A A . 16 HIS HB2 1 1
5 1520 1 1 16 HIS HB3 H 3.856 5.597 -0.678 1.00 . A A . 16 HIS HB3 1 1
5 1521 1 1 16 HIS HD2 H 4.115 7.788 -2.325 1.00 . A A . 16 HIS HD2 1 1
5 1522 1 1 16 HIS HE1 H 7.928 9.069 -1.042 1.00 . A A . 16 HIS HE1 1 1
5 1523 1 1 16 HIS HE2 H 6.007 9.561 -2.629 1.00 . A A . 16 HIS HE2 1 1
5 1524 1 1 16 HIS N N 3.655 4.980 1.790 1.00 . A A . 16 HIS N 1 1
5 1525 1 1 16 HIS ND1 N 6.716 7.412 -0.417 1.00 . A A . 16 HIS ND1 1 1
5 1526 1 1 16 HIS NE2 N 6.032 8.814 -1.997 1.00 . A A . 16 HIS NE2 1 1
5 1527 1 1 16 HIS O O 4.900 8.261 1.902 1.00 . A A . 16 HIS O 1 1
5 1528 1 1 17 LEU C C 2.293 9.260 3.104 1.00 . A A . 17 LEU C 1 1
5 1529 1 1 17 LEU CA C 2.226 8.897 1.627 1.00 . A A . 17 LEU CA 1 1
5 1530 1 1 17 LEU CB C 0.763 8.892 1.159 1.00 . A A . 17 LEU CB 1 1
5 1531 1 1 17 LEU CD1 C -0.386 8.433 -1.027 1.00 . A A . 17 LEU CD1 1 1
5 1532 1 1 17 LEU CD2 C 0.264 10.770 -0.441 1.00 . A A . 17 LEU CD2 1 1
5 1533 1 1 17 LEU CG C 0.668 9.295 -0.328 1.00 . A A . 17 LEU CG 1 1
5 1534 1 1 17 LEU H H 2.235 6.851 1.120 1.00 . A A . 17 LEU H 1 1
5 1535 1 1 17 LEU HA H 2.776 9.625 1.068 1.00 . A A . 17 LEU HA 1 1
5 1536 1 1 17 LEU HB2 H 0.358 7.896 1.286 1.00 . A A . 17 LEU HB2 1 1
5 1537 1 1 17 LEU HB3 H 0.194 9.585 1.757 1.00 . A A . 17 LEU HB3 1 1
5 1538 1 1 17 LEU HD11 H -1.306 8.462 -0.463 1.00 . A A . 17 LEU HD11 1 1
5 1539 1 1 17 LEU HD12 H -0.034 7.414 -1.090 1.00 . A A . 17 LEU HD12 1 1
5 1540 1 1 17 LEU HD13 H -0.561 8.816 -2.021 1.00 . A A . 17 LEU HD13 1 1
5 1541 1 1 17 LEU HD21 H 0.317 11.079 -1.476 1.00 . A A . 17 LEU HD21 1 1
5 1542 1 1 17 LEU HD22 H 0.936 11.375 0.148 1.00 . A A . 17 LEU HD22 1 1
5 1543 1 1 17 LEU HD23 H -0.746 10.896 -0.079 1.00 . A A . 17 LEU HD23 1 1
5 1544 1 1 17 LEU HG H 1.625 9.144 -0.807 1.00 . A A . 17 LEU HG 1 1
5 1545 1 1 17 LEU N N 2.813 7.587 1.398 1.00 . A A . 17 LEU N 1 1
5 1546 1 1 17 LEU O O 2.467 10.425 3.466 1.00 . A A . 17 LEU O 1 1
5 1547 1 1 18 ALA C C 3.605 8.903 5.793 1.00 . A A . 18 ALA C 1 1
5 1548 1 1 18 ALA CA C 2.215 8.451 5.386 1.00 . A A . 18 ALA CA 1 1
5 1549 1 1 18 ALA CB C 1.860 7.152 6.112 1.00 . A A . 18 ALA CB 1 1
5 1550 1 1 18 ALA H H 2.039 7.354 3.591 1.00 . A A . 18 ALA H 1 1
5 1551 1 1 18 ALA HA H 1.504 9.211 5.660 1.00 . A A . 18 ALA HA 1 1
5 1552 1 1 18 ALA HB1 H 2.034 7.273 7.171 1.00 . A A . 18 ALA HB1 1 1
5 1553 1 1 18 ALA HB2 H 2.476 6.349 5.735 1.00 . A A . 18 ALA HB2 1 1
5 1554 1 1 18 ALA HB3 H 0.819 6.917 5.943 1.00 . A A . 18 ALA HB3 1 1
5 1555 1 1 18 ALA N N 2.162 8.251 3.946 1.00 . A A . 18 ALA N 1 1
5 1556 1 1 18 ALA O O 3.775 9.669 6.741 1.00 . A A . 18 ALA O 1 1
5 1557 1 1 19 SER C C 6.234 10.234 5.104 1.00 . A A . 19 SER C 1 1
5 1558 1 1 19 SER CA C 5.979 8.749 5.346 1.00 . A A . 19 SER CA 1 1
5 1559 1 1 19 SER CB C 6.910 7.920 4.461 1.00 . A A . 19 SER CB 1 1
5 1560 1 1 19 SER H H 4.387 7.801 4.329 1.00 . A A . 19 SER H 1 1
5 1561 1 1 19 SER HA H 6.183 8.520 6.376 1.00 . A A . 19 SER HA 1 1
5 1562 1 1 19 SER HB2 H 6.735 6.871 4.635 1.00 . A A . 19 SER HB2 1 1
5 1563 1 1 19 SER HB3 H 6.716 8.148 3.422 1.00 . A A . 19 SER HB3 1 1
5 1564 1 1 19 SER HG H 8.691 7.417 5.064 1.00 . A A . 19 SER HG 1 1
5 1565 1 1 19 SER N N 4.595 8.409 5.066 1.00 . A A . 19 SER N 1 1
5 1566 1 1 19 SER O O 6.963 10.879 5.858 1.00 . A A . 19 SER O 1 1
5 1567 1 1 19 SER OG O 8.261 8.228 4.783 1.00 . A A . 19 SER OG 1 1
5 1568 1 1 20 LYS C C 5.313 13.065 4.832 1.00 . A A . 20 LYS C 1 1
5 1569 1 1 20 LYS CA C 5.800 12.158 3.702 1.00 . A A . 20 LYS CA 1 1
5 1570 1 1 20 LYS CB C 4.996 12.413 2.427 1.00 . A A . 20 LYS CB 1 1
5 1571 1 1 20 LYS CD C 5.006 13.594 0.236 1.00 . A A . 20 LYS CD 1 1
5 1572 1 1 20 LYS CE C 5.906 14.142 -0.873 1.00 . A A . 20 LYS CE 1 1
5 1573 1 1 20 LYS CG C 5.872 13.069 1.383 1.00 . A A . 20 LYS CG 1 1
5 1574 1 1 20 LYS H H 5.070 10.217 3.471 1.00 . A A . 20 LYS H 1 1
5 1575 1 1 20 LYS HA H 6.843 12.356 3.511 1.00 . A A . 20 LYS HA 1 1
5 1576 1 1 20 LYS HB2 H 4.632 11.472 2.042 1.00 . A A . 20 LYS HB2 1 1
5 1577 1 1 20 LYS HB3 H 4.173 13.039 2.643 1.00 . A A . 20 LYS HB3 1 1
5 1578 1 1 20 LYS HD2 H 4.400 12.789 -0.155 1.00 . A A . 20 LYS HD2 1 1
5 1579 1 1 20 LYS HD3 H 4.366 14.383 0.600 1.00 . A A . 20 LYS HD3 1 1
5 1580 1 1 20 LYS HE2 H 5.296 14.603 -1.636 1.00 . A A . 20 LYS HE2 1 1
5 1581 1 1 20 LYS HE3 H 6.581 14.876 -0.459 1.00 . A A . 20 LYS HE3 1 1
5 1582 1 1 20 LYS HG2 H 6.425 13.884 1.828 1.00 . A A . 20 LYS HG2 1 1
5 1583 1 1 20 LYS HG3 H 6.546 12.334 1.013 1.00 . A A . 20 LYS HG3 1 1
5 1584 1 1 20 LYS HZ1 H 6.612 13.063 -2.508 1.00 . A A . 20 LYS HZ1 1 1
5 1585 1 1 20 LYS HZ2 H 6.317 12.117 -1.127 1.00 . A A . 20 LYS HZ2 1 1
5 1586 1 1 20 LYS HZ3 H 7.689 13.118 -1.199 1.00 . A A . 20 LYS HZ3 1 1
5 1587 1 1 20 LYS N N 5.636 10.768 4.046 1.00 . A A . 20 LYS N 1 1
5 1588 1 1 20 LYS NZ N 6.690 13.025 -1.473 1.00 . A A . 20 LYS NZ 1 1
5 1589 1 1 20 LYS O O 6.026 13.971 5.264 1.00 . A A . 20 LYS O 1 1
5 1590 1 1 21 VAL C C 4.082 13.192 7.728 1.00 . A A . 21 VAL C 1 1
5 1591 1 1 21 VAL CA C 3.524 13.621 6.374 1.00 . A A . 21 VAL CA 1 1
5 1592 1 1 21 VAL CB C 2.001 13.479 6.381 1.00 . A A . 21 VAL CB 1 1
5 1593 1 1 21 VAL CG1 C 1.623 12.037 6.722 1.00 . A A . 21 VAL CG1 1 1
5 1594 1 1 21 VAL CG2 C 1.407 14.424 7.428 1.00 . A A . 21 VAL CG2 1 1
5 1595 1 1 21 VAL H H 3.569 12.090 4.918 1.00 . A A . 21 VAL H 1 1
5 1596 1 1 21 VAL HA H 3.775 14.652 6.204 1.00 . A A . 21 VAL HA 1 1
5 1597 1 1 21 VAL HB H 1.613 13.731 5.405 1.00 . A A . 21 VAL HB 1 1
5 1598 1 1 21 VAL HG11 H 1.779 11.864 7.777 1.00 . A A . 21 VAL HG11 1 1
5 1599 1 1 21 VAL HG12 H 2.240 11.359 6.150 1.00 . A A . 21 VAL HG12 1 1
5 1600 1 1 21 VAL HG13 H 0.584 11.871 6.479 1.00 . A A . 21 VAL HG13 1 1
5 1601 1 1 21 VAL HG21 H 1.846 15.405 7.320 1.00 . A A . 21 VAL HG21 1 1
5 1602 1 1 21 VAL HG22 H 1.616 14.043 8.417 1.00 . A A . 21 VAL HG22 1 1
5 1603 1 1 21 VAL HG23 H 0.338 14.491 7.288 1.00 . A A . 21 VAL HG23 1 1
5 1604 1 1 21 VAL N N 4.094 12.818 5.302 1.00 . A A . 21 VAL N 1 1
5 1605 1 1 21 VAL O O 4.017 13.942 8.701 1.00 . A A . 21 VAL O 1 1
5 1606 1 1 22 MET C C 6.707 11.289 8.889 1.00 . A A . 22 MET C 1 1
5 1607 1 1 22 MET CA C 5.197 11.457 9.021 1.00 . A A . 22 MET CA 1 1
5 1608 1 1 22 MET CB C 4.561 10.105 9.357 1.00 . A A . 22 MET CB 1 1
5 1609 1 1 22 MET CE C 4.925 11.354 13.045 1.00 . A A . 22 MET CE 1 1
5 1610 1 1 22 MET CG C 4.809 9.772 10.830 1.00 . A A . 22 MET CG 1 1
5 1611 1 1 22 MET H H 4.650 11.430 6.970 1.00 . A A . 22 MET H 1 1
5 1612 1 1 22 MET HA H 4.991 12.147 9.825 1.00 . A A . 22 MET HA 1 1
5 1613 1 1 22 MET HB2 H 3.497 10.154 9.172 1.00 . A A . 22 MET HB2 1 1
5 1614 1 1 22 MET HB3 H 4.999 9.337 8.738 1.00 . A A . 22 MET HB3 1 1
5 1615 1 1 22 MET HE1 H 5.426 10.512 13.501 1.00 . A A . 22 MET HE1 1 1
5 1616 1 1 22 MET HE2 H 4.439 11.937 13.809 1.00 . A A . 22 MET HE2 1 1
5 1617 1 1 22 MET HE3 H 5.645 11.971 12.526 1.00 . A A . 22 MET HE3 1 1
5 1618 1 1 22 MET HG2 H 4.626 8.721 10.996 1.00 . A A . 22 MET HG2 1 1
5 1619 1 1 22 MET HG3 H 5.833 10.004 11.083 1.00 . A A . 22 MET HG3 1 1
5 1620 1 1 22 MET N N 4.629 11.980 7.781 1.00 . A A . 22 MET N 1 1
5 1621 1 1 22 MET O O 7.475 12.073 9.448 1.00 . A A . 22 MET O 1 1
5 1622 1 1 22 MET SD S 3.690 10.752 11.865 1.00 . A A . 22 MET SD 1 1
5 1623 1 1 23 NH2 HN1 H 6.570 9.678 7.732 1.00 . A A . 23 NH2 HN1 1 1
5 1624 1 1 23 NH2 HN2 H 8.158 10.188 8.090 1.00 . A A . 23 NH2 HN2 1 1
5 1625 1 1 23 NH2 N N 7.185 10.304 8.178 1.00 . A A . 23 NH2 N 1 1
6 1626 1 1 1 GLY C C -0.632 -14.021 -1.161 1.00 . A A . 1 GLY C 1 1
6 1627 1 1 1 GLY CA C -1.182 -15.171 -0.325 1.00 . A A . 1 GLY CA 1 1
6 1628 1 1 1 GLY H1 H -1.715 -16.694 -1.643 1.00 . A A . 1 GLY H1 1 1
6 1629 1 1 1 GLY H2 H -0.800 -17.218 -0.310 1.00 . A A . 1 GLY H2 1 1
6 1630 1 1 1 GLY H3 H -0.049 -16.381 -1.584 1.00 . A A . 1 GLY H3 1 1
6 1631 1 1 1 GLY HA2 H -2.248 -15.045 -0.195 1.00 . A A . 1 GLY HA2 1 1
6 1632 1 1 1 GLY HA3 H -0.699 -15.172 0.640 1.00 . A A . 1 GLY HA3 1 1
6 1633 1 1 1 GLY N N -0.916 -16.463 -1.018 1.00 . A A . 1 GLY N 1 1
6 1634 1 1 1 GLY O O -0.716 -12.858 -0.768 1.00 . A A . 1 GLY O 1 1
6 1635 1 1 2 VAL C C -0.587 -12.359 -3.647 1.00 . A A . 2 VAL C 1 1
6 1636 1 1 2 VAL CA C 0.493 -13.341 -3.203 1.00 . A A . 2 VAL CA 1 1
6 1637 1 1 2 VAL CB C 1.116 -14.006 -4.431 1.00 . A A . 2 VAL CB 1 1
6 1638 1 1 2 VAL CG1 C 2.348 -14.807 -4.009 1.00 . A A . 2 VAL CG1 1 1
6 1639 1 1 2 VAL CG2 C 0.094 -14.947 -5.073 1.00 . A A . 2 VAL CG2 1 1
6 1640 1 1 2 VAL H H -0.030 -15.298 -2.581 1.00 . A A . 2 VAL H 1 1
6 1641 1 1 2 VAL HA H 1.263 -12.799 -2.673 1.00 . A A . 2 VAL HA 1 1
6 1642 1 1 2 VAL HB H 1.407 -13.248 -5.143 1.00 . A A . 2 VAL HB 1 1
6 1643 1 1 2 VAL HG11 H 3.123 -14.130 -3.680 1.00 . A A . 2 VAL HG11 1 1
6 1644 1 1 2 VAL HG12 H 2.708 -15.385 -4.847 1.00 . A A . 2 VAL HG12 1 1
6 1645 1 1 2 VAL HG13 H 2.085 -15.473 -3.199 1.00 . A A . 2 VAL HG13 1 1
6 1646 1 1 2 VAL HG21 H -0.175 -15.720 -4.369 1.00 . A A . 2 VAL HG21 1 1
6 1647 1 1 2 VAL HG22 H 0.523 -15.397 -5.955 1.00 . A A . 2 VAL HG22 1 1
6 1648 1 1 2 VAL HG23 H -0.788 -14.387 -5.346 1.00 . A A . 2 VAL HG23 1 1
6 1649 1 1 2 VAL N N -0.068 -14.354 -2.319 1.00 . A A . 2 VAL N 1 1
6 1650 1 1 2 VAL O O -0.313 -11.180 -3.874 1.00 . A A . 2 VAL O 1 1
6 1651 1 1 3 VAL C C -3.156 -10.885 -3.184 1.00 . A A . 3 VAL C 1 1
6 1652 1 1 3 VAL CA C -2.928 -12.011 -4.186 1.00 . A A . 3 VAL CA 1 1
6 1653 1 1 3 VAL CB C -4.200 -12.853 -4.308 1.00 . A A . 3 VAL CB 1 1
6 1654 1 1 3 VAL CG1 C -4.554 -13.446 -2.944 1.00 . A A . 3 VAL CG1 1 1
6 1655 1 1 3 VAL CG2 C -5.351 -11.968 -4.793 1.00 . A A . 3 VAL CG2 1 1
6 1656 1 1 3 VAL H H -1.973 -13.800 -3.574 1.00 . A A . 3 VAL H 1 1
6 1657 1 1 3 VAL HA H -2.701 -11.584 -5.150 1.00 . A A . 3 VAL HA 1 1
6 1658 1 1 3 VAL HB H -4.036 -13.652 -5.016 1.00 . A A . 3 VAL HB 1 1
6 1659 1 1 3 VAL HG11 H -3.688 -13.939 -2.530 1.00 . A A . 3 VAL HG11 1 1
6 1660 1 1 3 VAL HG12 H -5.355 -14.162 -3.059 1.00 . A A . 3 VAL HG12 1 1
6 1661 1 1 3 VAL HG13 H -4.871 -12.656 -2.279 1.00 . A A . 3 VAL HG13 1 1
6 1662 1 1 3 VAL HG21 H -5.013 -11.355 -5.615 1.00 . A A . 3 VAL HG21 1 1
6 1663 1 1 3 VAL HG22 H -5.683 -11.333 -3.984 1.00 . A A . 3 VAL HG22 1 1
6 1664 1 1 3 VAL HG23 H -6.170 -12.591 -5.121 1.00 . A A . 3 VAL HG23 1 1
6 1665 1 1 3 VAL N N -1.814 -12.853 -3.768 1.00 . A A . 3 VAL N 1 1
6 1666 1 1 3 VAL O O -3.532 -9.774 -3.559 1.00 . A A . 3 VAL O 1 1
6 1667 1 1 4 ASP C C -2.235 -8.958 -1.122 1.00 . A A . 4 ASP C 1 1
6 1668 1 1 4 ASP CA C -3.111 -10.181 -0.860 1.00 . A A . 4 ASP CA 1 1
6 1669 1 1 4 ASP CB C -2.755 -10.782 0.501 1.00 . A A . 4 ASP CB 1 1
6 1670 1 1 4 ASP CG C -2.994 -9.754 1.603 1.00 . A A . 4 ASP CG 1 1
6 1671 1 1 4 ASP H H -2.629 -12.080 -1.667 1.00 . A A . 4 ASP H 1 1
6 1672 1 1 4 ASP HA H -4.146 -9.873 -0.846 1.00 . A A . 4 ASP HA 1 1
6 1673 1 1 4 ASP HB2 H -3.372 -11.650 0.681 1.00 . A A . 4 ASP HB2 1 1
6 1674 1 1 4 ASP HB3 H -1.715 -11.073 0.504 1.00 . A A . 4 ASP HB3 1 1
6 1675 1 1 4 ASP N N -2.927 -11.177 -1.908 1.00 . A A . 4 ASP N 1 1
6 1676 1 1 4 ASP O O -2.693 -7.820 -1.013 1.00 . A A . 4 ASP O 1 1
6 1677 1 1 4 ASP OD1 O -4.145 -9.529 1.938 1.00 . A A . 4 ASP OD1 1 1
6 1678 1 1 4 ASP OD2 O -2.021 -9.208 2.097 1.00 . A A . 4 ASP OD2 1 1
6 1679 1 1 5 ILE C C -0.469 -7.347 -2.977 1.00 . A A . 5 ILE C 1 1
6 1680 1 1 5 ILE CA C -0.044 -8.115 -1.738 1.00 . A A . 5 ILE CA 1 1
6 1681 1 1 5 ILE CB C 1.364 -8.663 -1.939 1.00 . A A . 5 ILE CB 1 1
6 1682 1 1 5 ILE CD1 C 2.922 -10.475 -1.220 1.00 . A A . 5 ILE CD1 1 1
6 1683 1 1 5 ILE CG1 C 1.714 -9.635 -0.807 1.00 . A A . 5 ILE CG1 1 1
6 1684 1 1 5 ILE CG2 C 2.366 -7.507 -1.944 1.00 . A A . 5 ILE CG2 1 1
6 1685 1 1 5 ILE H H -0.666 -10.129 -1.534 1.00 . A A . 5 ILE H 1 1
6 1686 1 1 5 ILE HA H -0.036 -7.451 -0.910 1.00 . A A . 5 ILE HA 1 1
6 1687 1 1 5 ILE HB H 1.406 -9.174 -2.881 1.00 . A A . 5 ILE HB 1 1
6 1688 1 1 5 ILE HD11 H 3.771 -9.828 -1.385 1.00 . A A . 5 ILE HD11 1 1
6 1689 1 1 5 ILE HD12 H 2.695 -11.010 -2.129 1.00 . A A . 5 ILE HD12 1 1
6 1690 1 1 5 ILE HD13 H 3.154 -11.180 -0.435 1.00 . A A . 5 ILE HD13 1 1
6 1691 1 1 5 ILE HG12 H 1.951 -9.074 0.089 1.00 . A A . 5 ILE HG12 1 1
6 1692 1 1 5 ILE HG13 H 0.873 -10.288 -0.616 1.00 . A A . 5 ILE HG13 1 1
6 1693 1 1 5 ILE HG21 H 2.140 -6.837 -2.762 1.00 . A A . 5 ILE HG21 1 1
6 1694 1 1 5 ILE HG22 H 3.365 -7.897 -2.065 1.00 . A A . 5 ILE HG22 1 1
6 1695 1 1 5 ILE HG23 H 2.299 -6.969 -1.010 1.00 . A A . 5 ILE HG23 1 1
6 1696 1 1 5 ILE N N -0.976 -9.203 -1.465 1.00 . A A . 5 ILE N 1 1
6 1697 1 1 5 ILE O O -0.483 -6.115 -2.992 1.00 . A A . 5 ILE O 1 1
6 1698 1 1 6 LEU C C -2.481 -6.625 -5.043 1.00 . A A . 6 LEU C 1 1
6 1699 1 1 6 LEU CA C -1.245 -7.494 -5.267 1.00 . A A . 6 LEU CA 1 1
6 1700 1 1 6 LEU CB C -1.561 -8.604 -6.281 1.00 . A A . 6 LEU CB 1 1
6 1701 1 1 6 LEU CD1 C -0.459 -10.149 -7.915 1.00 . A A . 6 LEU CD1 1 1
6 1702 1 1 6 LEU CD2 C -0.512 -7.695 -8.371 1.00 . A A . 6 LEU CD2 1 1
6 1703 1 1 6 LEU CG C -0.400 -8.760 -7.275 1.00 . A A . 6 LEU CG 1 1
6 1704 1 1 6 LEU H H -0.779 -9.061 -3.924 1.00 . A A . 6 LEU H 1 1
6 1705 1 1 6 LEU HA H -0.449 -6.876 -5.652 1.00 . A A . 6 LEU HA 1 1
6 1706 1 1 6 LEU HB2 H -1.706 -9.537 -5.751 1.00 . A A . 6 LEU HB2 1 1
6 1707 1 1 6 LEU HB3 H -2.464 -8.355 -6.822 1.00 . A A . 6 LEU HB3 1 1
6 1708 1 1 6 LEU HD11 H -0.362 -10.903 -7.148 1.00 . A A . 6 LEU HD11 1 1
6 1709 1 1 6 LEU HD12 H 0.346 -10.252 -8.626 1.00 . A A . 6 LEU HD12 1 1
6 1710 1 1 6 LEU HD13 H -1.405 -10.271 -8.422 1.00 . A A . 6 LEU HD13 1 1
6 1711 1 1 6 LEU HD21 H -0.402 -6.713 -7.934 1.00 . A A . 6 LEU HD21 1 1
6 1712 1 1 6 LEU HD22 H -1.478 -7.770 -8.849 1.00 . A A . 6 LEU HD22 1 1
6 1713 1 1 6 LEU HD23 H 0.266 -7.850 -9.104 1.00 . A A . 6 LEU HD23 1 1
6 1714 1 1 6 LEU HG H 0.539 -8.646 -6.753 1.00 . A A . 6 LEU HG 1 1
6 1715 1 1 6 LEU N N -0.814 -8.090 -4.011 1.00 . A A . 6 LEU N 1 1
6 1716 1 1 6 LEU O O -2.513 -5.461 -5.441 1.00 . A A . 6 LEU O 1 1
6 1717 1 1 7 LYS C C -4.499 -5.412 -3.058 1.00 . A A . 7 LYS C 1 1
6 1718 1 1 7 LYS CA C -4.723 -6.473 -4.132 1.00 . A A . 7 LYS CA 1 1
6 1719 1 1 7 LYS CB C -5.810 -7.446 -3.679 1.00 . A A . 7 LYS CB 1 1
6 1720 1 1 7 LYS CD C -7.574 -7.239 -5.455 1.00 . A A . 7 LYS CD 1 1
6 1721 1 1 7 LYS CE C -9.012 -6.796 -5.727 1.00 . A A . 7 LYS CE 1 1
6 1722 1 1 7 LYS CG C -7.186 -6.862 -4.020 1.00 . A A . 7 LYS CG 1 1
6 1723 1 1 7 LYS H H -3.413 -8.129 -4.111 1.00 . A A . 7 LYS H 1 1
6 1724 1 1 7 LYS HA H -5.053 -5.991 -5.036 1.00 . A A . 7 LYS HA 1 1
6 1725 1 1 7 LYS HB2 H -5.678 -8.392 -4.185 1.00 . A A . 7 LYS HB2 1 1
6 1726 1 1 7 LYS HB3 H -5.738 -7.597 -2.613 1.00 . A A . 7 LYS HB3 1 1
6 1727 1 1 7 LYS HD2 H -6.908 -6.748 -6.150 1.00 . A A . 7 LYS HD2 1 1
6 1728 1 1 7 LYS HD3 H -7.500 -8.308 -5.580 1.00 . A A . 7 LYS HD3 1 1
6 1729 1 1 7 LYS HE2 H -9.696 -7.461 -5.221 1.00 . A A . 7 LYS HE2 1 1
6 1730 1 1 7 LYS HE3 H -9.154 -5.789 -5.362 1.00 . A A . 7 LYS HE3 1 1
6 1731 1 1 7 LYS HG2 H -7.915 -7.255 -3.339 1.00 . A A . 7 LYS HG2 1 1
6 1732 1 1 7 LYS HG3 H -7.156 -5.786 -3.931 1.00 . A A . 7 LYS HG3 1 1
6 1733 1 1 7 LYS HZ1 H -10.291 -6.701 -7.368 1.00 . A A . 7 LYS HZ1 1 1
6 1734 1 1 7 LYS HZ2 H -8.974 -7.755 -7.574 1.00 . A A . 7 LYS HZ2 1 1
6 1735 1 1 7 LYS HZ3 H -8.743 -6.074 -7.661 1.00 . A A . 7 LYS HZ3 1 1
6 1736 1 1 7 LYS N N -3.493 -7.200 -4.404 1.00 . A A . 7 LYS N 1 1
6 1737 1 1 7 LYS NZ N -9.275 -6.835 -7.193 1.00 . A A . 7 LYS NZ 1 1
6 1738 1 1 7 LYS O O -5.179 -4.386 -3.035 1.00 . A A . 7 LYS O 1 1
6 1739 1 1 8 GLY C C -2.437 -3.539 -1.628 1.00 . A A . 8 GLY C 1 1
6 1740 1 1 8 GLY CA C -3.239 -4.724 -1.100 1.00 . A A . 8 GLY CA 1 1
6 1741 1 1 8 GLY H H -3.031 -6.501 -2.238 1.00 . A A . 8 GLY H 1 1
6 1742 1 1 8 GLY HA2 H -4.164 -4.365 -0.672 1.00 . A A . 8 GLY HA2 1 1
6 1743 1 1 8 GLY HA3 H -2.665 -5.226 -0.337 1.00 . A A . 8 GLY HA3 1 1
6 1744 1 1 8 GLY N N -3.542 -5.666 -2.171 1.00 . A A . 8 GLY N 1 1
6 1745 1 1 8 GLY O O -2.199 -2.569 -0.910 1.00 . A A . 8 GLY O 1 1
6 1746 1 1 9 ALA C C -2.030 -1.251 -3.497 1.00 . A A . 9 ALA C 1 1
6 1747 1 1 9 ALA CA C -1.245 -2.559 -3.503 1.00 . A A . 9 ALA CA 1 1
6 1748 1 1 9 ALA CB C -0.888 -2.935 -4.941 1.00 . A A . 9 ALA CB 1 1
6 1749 1 1 9 ALA H H -2.240 -4.427 -3.411 1.00 . A A . 9 ALA H 1 1
6 1750 1 1 9 ALA HA H -0.333 -2.422 -2.943 1.00 . A A . 9 ALA HA 1 1
6 1751 1 1 9 ALA HB1 H -1.794 -3.055 -5.517 1.00 . A A . 9 ALA HB1 1 1
6 1752 1 1 9 ALA HB2 H -0.334 -3.863 -4.944 1.00 . A A . 9 ALA HB2 1 1
6 1753 1 1 9 ALA HB3 H -0.284 -2.155 -5.379 1.00 . A A . 9 ALA HB3 1 1
6 1754 1 1 9 ALA N N -2.021 -3.628 -2.887 1.00 . A A . 9 ALA N 1 1
6 1755 1 1 9 ALA O O -1.447 -0.166 -3.492 1.00 . A A . 9 ALA O 1 1
6 1756 1 1 10 ALA C C -3.989 0.638 -2.226 1.00 . A A . 10 ALA C 1 1
6 1757 1 1 10 ALA CA C -4.207 -0.177 -3.497 1.00 . A A . 10 ALA CA 1 1
6 1758 1 1 10 ALA CB C -5.676 -0.592 -3.593 1.00 . A A . 10 ALA CB 1 1
6 1759 1 1 10 ALA H H -3.765 -2.248 -3.505 1.00 . A A . 10 ALA H 1 1
6 1760 1 1 10 ALA HA H -3.960 0.433 -4.351 1.00 . A A . 10 ALA HA 1 1
6 1761 1 1 10 ALA HB1 H -5.803 -1.278 -4.419 1.00 . A A . 10 ALA HB1 1 1
6 1762 1 1 10 ALA HB2 H -6.287 0.283 -3.756 1.00 . A A . 10 ALA HB2 1 1
6 1763 1 1 10 ALA HB3 H -5.975 -1.075 -2.675 1.00 . A A . 10 ALA HB3 1 1
6 1764 1 1 10 ALA N N -3.354 -1.360 -3.500 1.00 . A A . 10 ALA N 1 1
6 1765 1 1 10 ALA O O -3.691 1.831 -2.286 1.00 . A A . 10 ALA O 1 1
6 1766 1 1 11 LYS C C -2.495 1.002 0.424 1.00 . A A . 11 LYS C 1 1
6 1767 1 1 11 LYS CA C -3.960 0.659 0.200 1.00 . A A . 11 LYS CA 1 1
6 1768 1 1 11 LYS CB C -4.472 -0.221 1.338 1.00 . A A . 11 LYS CB 1 1
6 1769 1 1 11 LYS CD C -5.189 -0.241 3.733 1.00 . A A . 11 LYS CD 1 1
6 1770 1 1 11 LYS CE C -5.653 0.628 4.903 1.00 . A A . 11 LYS CE 1 1
6 1771 1 1 11 LYS CG C -4.841 0.653 2.540 1.00 . A A . 11 LYS CG 1 1
6 1772 1 1 11 LYS H H -4.379 -0.961 -1.091 1.00 . A A . 11 LYS H 1 1
6 1773 1 1 11 LYS HA H -4.519 1.566 0.186 1.00 . A A . 11 LYS HA 1 1
6 1774 1 1 11 LYS HB2 H -5.343 -0.767 1.008 1.00 . A A . 11 LYS HB2 1 1
6 1775 1 1 11 LYS HB3 H -3.701 -0.910 1.623 1.00 . A A . 11 LYS HB3 1 1
6 1776 1 1 11 LYS HD2 H -5.981 -0.922 3.453 1.00 . A A . 11 LYS HD2 1 1
6 1777 1 1 11 LYS HD3 H -4.317 -0.804 4.028 1.00 . A A . 11 LYS HD3 1 1
6 1778 1 1 11 LYS HE2 H -6.515 1.205 4.604 1.00 . A A . 11 LYS HE2 1 1
6 1779 1 1 11 LYS HE3 H -5.916 -0.005 5.739 1.00 . A A . 11 LYS HE3 1 1
6 1780 1 1 11 LYS HG2 H -4.003 1.286 2.796 1.00 . A A . 11 LYS HG2 1 1
6 1781 1 1 11 LYS HG3 H -5.694 1.266 2.292 1.00 . A A . 11 LYS HG3 1 1
6 1782 1 1 11 LYS HZ1 H -4.229 1.306 6.263 1.00 . A A . 11 LYS HZ1 1 1
6 1783 1 1 11 LYS HZ2 H -4.902 2.530 5.295 1.00 . A A . 11 LYS HZ2 1 1
6 1784 1 1 11 LYS HZ3 H -3.761 1.455 4.639 1.00 . A A . 11 LYS HZ3 1 1
6 1785 1 1 11 LYS N N -4.141 -0.014 -1.078 1.00 . A A . 11 LYS N 1 1
6 1786 1 1 11 LYS NZ N -4.553 1.549 5.305 1.00 . A A . 11 LYS NZ 1 1
6 1787 1 1 11 LYS O O -2.169 1.930 1.163 1.00 . A A . 11 LYS O 1 1
6 1788 1 1 12 ASP C C 0.120 1.931 -0.497 1.00 . A A . 12 ASP C 1 1
6 1789 1 1 12 ASP CA C -0.192 0.494 -0.103 1.00 . A A . 12 ASP CA 1 1
6 1790 1 1 12 ASP CB C 0.583 -0.468 -1.005 1.00 . A A . 12 ASP CB 1 1
6 1791 1 1 12 ASP CG C 2.069 -0.418 -0.664 1.00 . A A . 12 ASP CG 1 1
6 1792 1 1 12 ASP H H -1.941 -0.466 -0.808 1.00 . A A . 12 ASP H 1 1
6 1793 1 1 12 ASP HA H 0.105 0.335 0.922 1.00 . A A . 12 ASP HA 1 1
6 1794 1 1 12 ASP HB2 H 0.215 -1.474 -0.855 1.00 . A A . 12 ASP HB2 1 1
6 1795 1 1 12 ASP HB3 H 0.443 -0.185 -2.037 1.00 . A A . 12 ASP HB3 1 1
6 1796 1 1 12 ASP N N -1.620 0.254 -0.227 1.00 . A A . 12 ASP N 1 1
6 1797 1 1 12 ASP O O 1.115 2.506 -0.058 1.00 . A A . 12 ASP O 1 1
6 1798 1 1 12 ASP OD1 O 2.784 0.314 -1.329 1.00 . A A . 12 ASP OD1 1 1
6 1799 1 1 12 ASP OD2 O 2.470 -1.110 0.257 1.00 . A A . 12 ASP OD2 1 1
6 1800 1 1 13 ILE C C -0.581 4.840 -0.600 1.00 . A A . 13 ILE C 1 1
6 1801 1 1 13 ILE CA C -0.557 3.877 -1.784 1.00 . A A . 13 ILE CA 1 1
6 1802 1 1 13 ILE CB C -1.660 4.255 -2.775 1.00 . A A . 13 ILE CB 1 1
6 1803 1 1 13 ILE CD1 C -2.881 3.485 -4.814 1.00 . A A . 13 ILE CD1 1 1
6 1804 1 1 13 ILE CG1 C -1.621 3.297 -3.968 1.00 . A A . 13 ILE CG1 1 1
6 1805 1 1 13 ILE CG2 C -1.437 5.687 -3.265 1.00 . A A . 13 ILE CG2 1 1
6 1806 1 1 13 ILE H H -1.526 1.994 -1.641 1.00 . A A . 13 ILE H 1 1
6 1807 1 1 13 ILE HA H 0.399 3.956 -2.280 1.00 . A A . 13 ILE HA 1 1
6 1808 1 1 13 ILE HB H -2.621 4.187 -2.286 1.00 . A A . 13 ILE HB 1 1
6 1809 1 1 13 ILE HD11 H -2.780 2.934 -5.737 1.00 . A A . 13 ILE HD11 1 1
6 1810 1 1 13 ILE HD12 H -3.015 4.534 -5.032 1.00 . A A . 13 ILE HD12 1 1
6 1811 1 1 13 ILE HD13 H -3.739 3.119 -4.269 1.00 . A A . 13 ILE HD13 1 1
6 1812 1 1 13 ILE HG12 H -0.747 3.508 -4.571 1.00 . A A . 13 ILE HG12 1 1
6 1813 1 1 13 ILE HG13 H -1.579 2.277 -3.609 1.00 . A A . 13 ILE HG13 1 1
6 1814 1 1 13 ILE HG21 H -1.629 6.379 -2.458 1.00 . A A . 13 ILE HG21 1 1
6 1815 1 1 13 ILE HG22 H -2.109 5.894 -4.085 1.00 . A A . 13 ILE HG22 1 1
6 1816 1 1 13 ILE HG23 H -0.417 5.798 -3.600 1.00 . A A . 13 ILE HG23 1 1
6 1817 1 1 13 ILE N N -0.744 2.504 -1.331 1.00 . A A . 13 ILE N 1 1
6 1818 1 1 13 ILE O O 0.342 5.631 -0.413 1.00 . A A . 13 ILE O 1 1
6 1819 1 1 14 ALA C C -0.645 5.391 2.342 1.00 . A A . 14 ALA C 1 1
6 1820 1 1 14 ALA CA C -1.780 5.635 1.356 1.00 . A A . 14 ALA CA 1 1
6 1821 1 1 14 ALA CB C -3.123 5.383 2.043 1.00 . A A . 14 ALA CB 1 1
6 1822 1 1 14 ALA H H -2.350 4.116 -0.006 1.00 . A A . 14 ALA H 1 1
6 1823 1 1 14 ALA HA H -1.744 6.660 1.029 1.00 . A A . 14 ALA HA 1 1
6 1824 1 1 14 ALA HB1 H -3.223 6.047 2.890 1.00 . A A . 14 ALA HB1 1 1
6 1825 1 1 14 ALA HB2 H -3.167 4.358 2.382 1.00 . A A . 14 ALA HB2 1 1
6 1826 1 1 14 ALA HB3 H -3.926 5.566 1.345 1.00 . A A . 14 ALA HB3 1 1
6 1827 1 1 14 ALA N N -1.645 4.766 0.194 1.00 . A A . 14 ALA N 1 1
6 1828 1 1 14 ALA O O -0.294 6.268 3.132 1.00 . A A . 14 ALA O 1 1
6 1829 1 1 15 GLY C C 2.305 4.544 2.781 1.00 . A A . 15 GLY C 1 1
6 1830 1 1 15 GLY CA C 1.017 3.835 3.185 1.00 . A A . 15 GLY CA 1 1
6 1831 1 1 15 GLY H H -0.403 3.537 1.642 1.00 . A A . 15 GLY H 1 1
6 1832 1 1 15 GLY HA2 H 0.757 4.119 4.196 1.00 . A A . 15 GLY HA2 1 1
6 1833 1 1 15 GLY HA3 H 1.174 2.768 3.146 1.00 . A A . 15 GLY HA3 1 1
6 1834 1 1 15 GLY N N -0.079 4.193 2.292 1.00 . A A . 15 GLY N 1 1
6 1835 1 1 15 GLY O O 3.066 5.002 3.633 1.00 . A A . 15 GLY O 1 1
6 1836 1 1 16 HIS C C 3.821 6.723 1.467 1.00 . A A . 16 HIS C 1 1
6 1837 1 1 16 HIS CA C 3.745 5.282 0.971 1.00 . A A . 16 HIS CA 1 1
6 1838 1 1 16 HIS CB C 3.743 5.258 -0.554 1.00 . A A . 16 HIS CB 1 1
6 1839 1 1 16 HIS CD2 C 4.839 7.127 -2.042 1.00 . A A . 16 HIS CD2 1 1
6 1840 1 1 16 HIS CE1 C 6.864 6.991 -1.281 1.00 . A A . 16 HIS CE1 1 1
6 1841 1 1 16 HIS CG C 4.838 6.145 -1.083 1.00 . A A . 16 HIS CG 1 1
6 1842 1 1 16 HIS H H 1.903 4.245 0.844 1.00 . A A . 16 HIS H 1 1
6 1843 1 1 16 HIS HA H 4.607 4.747 1.318 1.00 . A A . 16 HIS HA 1 1
6 1844 1 1 16 HIS HB2 H 3.902 4.247 -0.899 1.00 . A A . 16 HIS HB2 1 1
6 1845 1 1 16 HIS HB3 H 2.795 5.610 -0.907 1.00 . A A . 16 HIS HB3 1 1
6 1846 1 1 16 HIS HD2 H 3.978 7.438 -2.615 1.00 . A A . 16 HIS HD2 1 1
6 1847 1 1 16 HIS HE1 H 7.918 7.164 -1.124 1.00 . A A . 16 HIS HE1 1 1
6 1848 1 1 16 HIS HE2 H 6.411 8.372 -2.772 1.00 . A A . 16 HIS HE2 1 1
6 1849 1 1 16 HIS N N 2.545 4.628 1.477 1.00 . A A . 16 HIS N 1 1
6 1850 1 1 16 HIS ND1 N 6.139 6.077 -0.611 1.00 . A A . 16 HIS ND1 1 1
6 1851 1 1 16 HIS NE2 N 6.119 7.660 -2.166 1.00 . A A . 16 HIS NE2 1 1
6 1852 1 1 16 HIS O O 4.851 7.160 1.982 1.00 . A A . 16 HIS O 1 1
6 1853 1 1 17 LEU C C 2.821 8.932 3.253 1.00 . A A . 17 LEU C 1 1
6 1854 1 1 17 LEU CA C 2.671 8.843 1.739 1.00 . A A . 17 LEU CA 1 1
6 1855 1 1 17 LEU CB C 1.330 9.458 1.312 1.00 . A A . 17 LEU CB 1 1
6 1856 1 1 17 LEU CD1 C 0.172 9.773 -0.894 1.00 . A A . 17 LEU CD1 1 1
6 1857 1 1 17 LEU CD2 C 1.617 11.594 0.015 1.00 . A A . 17 LEU CD2 1 1
6 1858 1 1 17 LEU CG C 1.444 10.074 -0.097 1.00 . A A . 17 LEU CG 1 1
6 1859 1 1 17 LEU H H 1.934 7.055 0.891 1.00 . A A . 17 LEU H 1 1
6 1860 1 1 17 LEU HA H 3.474 9.382 1.279 1.00 . A A . 17 LEU HA 1 1
6 1861 1 1 17 LEU HB2 H 0.575 8.682 1.305 1.00 . A A . 17 LEU HB2 1 1
6 1862 1 1 17 LEU HB3 H 1.047 10.222 2.018 1.00 . A A . 17 LEU HB3 1 1
6 1863 1 1 17 LEU HD11 H -0.683 10.190 -0.382 1.00 . A A . 17 LEU HD11 1 1
6 1864 1 1 17 LEU HD12 H 0.049 8.704 -0.987 1.00 . A A . 17 LEU HD12 1 1
6 1865 1 1 17 LEU HD13 H 0.251 10.213 -1.878 1.00 . A A . 17 LEU HD13 1 1
6 1866 1 1 17 LEU HD21 H 1.981 11.985 -0.924 1.00 . A A . 17 LEU HD21 1 1
6 1867 1 1 17 LEU HD22 H 2.326 11.819 0.797 1.00 . A A . 17 LEU HD22 1 1
6 1868 1 1 17 LEU HD23 H 0.665 12.049 0.251 1.00 . A A . 17 LEU HD23 1 1
6 1869 1 1 17 LEU HG H 2.293 9.650 -0.614 1.00 . A A . 17 LEU HG 1 1
6 1870 1 1 17 LEU N N 2.724 7.455 1.308 1.00 . A A . 17 LEU N 1 1
6 1871 1 1 17 LEU O O 3.405 9.879 3.780 1.00 . A A . 17 LEU O 1 1
6 1872 1 1 18 ALA C C 3.802 7.698 5.837 1.00 . A A . 18 ALA C 1 1
6 1873 1 1 18 ALA CA C 2.363 7.881 5.386 1.00 . A A . 18 ALA CA 1 1
6 1874 1 1 18 ALA CB C 1.509 6.724 5.909 1.00 . A A . 18 ALA CB 1 1
6 1875 1 1 18 ALA H H 1.853 7.214 3.449 1.00 . A A . 18 ALA H 1 1
6 1876 1 1 18 ALA HA H 1.984 8.803 5.790 1.00 . A A . 18 ALA HA 1 1
6 1877 1 1 18 ALA HB1 H 1.936 5.786 5.584 1.00 . A A . 18 ALA HB1 1 1
6 1878 1 1 18 ALA HB2 H 0.504 6.815 5.524 1.00 . A A . 18 ALA HB2 1 1
6 1879 1 1 18 ALA HB3 H 1.485 6.753 6.989 1.00 . A A . 18 ALA HB3 1 1
6 1880 1 1 18 ALA N N 2.291 7.935 3.935 1.00 . A A . 18 ALA N 1 1
6 1881 1 1 18 ALA O O 4.202 8.168 6.901 1.00 . A A . 18 ALA O 1 1
6 1882 1 1 19 SER C C 6.821 7.956 5.307 1.00 . A A . 19 SER C 1 1
6 1883 1 1 19 SER CA C 5.952 6.696 5.335 1.00 . A A . 19 SER CA 1 1
6 1884 1 1 19 SER CB C 6.500 5.668 4.340 1.00 . A A . 19 SER CB 1 1
6 1885 1 1 19 SER H H 4.172 6.621 4.203 1.00 . A A . 19 SER H 1 1
6 1886 1 1 19 SER HA H 5.991 6.272 6.321 1.00 . A A . 19 SER HA 1 1
6 1887 1 1 19 SER HB2 H 7.151 6.151 3.631 1.00 . A A . 19 SER HB2 1 1
6 1888 1 1 19 SER HB3 H 7.055 4.910 4.875 1.00 . A A . 19 SER HB3 1 1
6 1889 1 1 19 SER HG H 5.779 4.480 2.977 1.00 . A A . 19 SER HG 1 1
6 1890 1 1 19 SER N N 4.562 6.982 5.023 1.00 . A A . 19 SER N 1 1
6 1891 1 1 19 SER O O 7.656 8.157 6.188 1.00 . A A . 19 SER O 1 1
6 1892 1 1 19 SER OG O 5.416 5.070 3.642 1.00 . A A . 19 SER OG 1 1
6 1893 1 1 20 LYS C C 6.914 11.091 5.096 1.00 . A A . 20 LYS C 1 1
6 1894 1 1 20 LYS CA C 7.429 10.004 4.161 1.00 . A A . 20 LYS CA 1 1
6 1895 1 1 20 LYS CB C 7.401 10.473 2.705 1.00 . A A . 20 LYS CB 1 1
6 1896 1 1 20 LYS CD C 6.110 11.704 0.961 1.00 . A A . 20 LYS CD 1 1
6 1897 1 1 20 LYS CE C 5.187 12.918 0.811 1.00 . A A . 20 LYS CE 1 1
6 1898 1 1 20 LYS CG C 6.128 11.245 2.424 1.00 . A A . 20 LYS CG 1 1
6 1899 1 1 20 LYS H H 5.968 8.585 3.603 1.00 . A A . 20 LYS H 1 1
6 1900 1 1 20 LYS HA H 8.446 9.784 4.425 1.00 . A A . 20 LYS HA 1 1
6 1901 1 1 20 LYS HB2 H 8.254 11.101 2.506 1.00 . A A . 20 LYS HB2 1 1
6 1902 1 1 20 LYS HB3 H 7.426 9.625 2.066 1.00 . A A . 20 LYS HB3 1 1
6 1903 1 1 20 LYS HD2 H 7.110 11.974 0.654 1.00 . A A . 20 LYS HD2 1 1
6 1904 1 1 20 LYS HD3 H 5.747 10.901 0.337 1.00 . A A . 20 LYS HD3 1 1
6 1905 1 1 20 LYS HE2 H 4.866 13.000 -0.215 1.00 . A A . 20 LYS HE2 1 1
6 1906 1 1 20 LYS HE3 H 4.325 12.797 1.451 1.00 . A A . 20 LYS HE3 1 1
6 1907 1 1 20 LYS HG2 H 5.272 10.617 2.620 1.00 . A A . 20 LYS HG2 1 1
6 1908 1 1 20 LYS HG3 H 6.107 12.086 3.061 1.00 . A A . 20 LYS HG3 1 1
6 1909 1 1 20 LYS HZ1 H 5.373 14.677 1.908 1.00 . A A . 20 LYS HZ1 1 1
6 1910 1 1 20 LYS HZ2 H 6.072 14.748 0.361 1.00 . A A . 20 LYS HZ2 1 1
6 1911 1 1 20 LYS HZ3 H 6.846 13.892 1.608 1.00 . A A . 20 LYS HZ3 1 1
6 1912 1 1 20 LYS N N 6.638 8.790 4.288 1.00 . A A . 20 LYS N 1 1
6 1913 1 1 20 LYS NZ N 5.925 14.152 1.202 1.00 . A A . 20 LYS NZ 1 1
6 1914 1 1 20 LYS O O 7.681 11.703 5.839 1.00 . A A . 20 LYS O 1 1
6 1915 1 1 21 VAL C C 5.336 12.117 7.353 1.00 . A A . 21 VAL C 1 1
6 1916 1 1 21 VAL CA C 5.003 12.358 5.882 1.00 . A A . 21 VAL CA 1 1
6 1917 1 1 21 VAL CB C 3.481 12.367 5.685 1.00 . A A . 21 VAL CB 1 1
6 1918 1 1 21 VAL CG1 C 2.835 11.289 6.559 1.00 . A A . 21 VAL CG1 1 1
6 1919 1 1 21 VAL CG2 C 2.923 13.739 6.074 1.00 . A A . 21 VAL CG2 1 1
6 1920 1 1 21 VAL H H 5.057 10.815 4.421 1.00 . A A . 21 VAL H 1 1
6 1921 1 1 21 VAL HA H 5.396 13.319 5.592 1.00 . A A . 21 VAL HA 1 1
6 1922 1 1 21 VAL HB H 3.256 12.168 4.647 1.00 . A A . 21 VAL HB 1 1
6 1923 1 1 21 VAL HG11 H 3.437 10.393 6.529 1.00 . A A . 21 VAL HG11 1 1
6 1924 1 1 21 VAL HG12 H 1.844 11.072 6.188 1.00 . A A . 21 VAL HG12 1 1
6 1925 1 1 21 VAL HG13 H 2.768 11.643 7.578 1.00 . A A . 21 VAL HG13 1 1
6 1926 1 1 21 VAL HG21 H 3.318 14.028 7.037 1.00 . A A . 21 VAL HG21 1 1
6 1927 1 1 21 VAL HG22 H 1.845 13.687 6.128 1.00 . A A . 21 VAL HG22 1 1
6 1928 1 1 21 VAL HG23 H 3.212 14.469 5.333 1.00 . A A . 21 VAL HG23 1 1
6 1929 1 1 21 VAL N N 5.613 11.332 5.043 1.00 . A A . 21 VAL N 1 1
6 1930 1 1 21 VAL O O 5.230 13.024 8.179 1.00 . A A . 21 VAL O 1 1
6 1931 1 1 22 MET C C 7.585 10.296 9.171 1.00 . A A . 22 MET C 1 1
6 1932 1 1 22 MET CA C 6.084 10.533 9.043 1.00 . A A . 22 MET CA 1 1
6 1933 1 1 22 MET CB C 5.329 9.268 9.459 1.00 . A A . 22 MET CB 1 1
6 1934 1 1 22 MET CE C 5.811 6.485 11.495 1.00 . A A . 22 MET CE 1 1
6 1935 1 1 22 MET CG C 5.380 9.118 10.981 1.00 . A A . 22 MET CG 1 1
6 1936 1 1 22 MET H H 5.799 10.211 6.966 1.00 . A A . 22 MET H 1 1
6 1937 1 1 22 MET HA H 5.799 11.339 9.703 1.00 . A A . 22 MET HA 1 1
6 1938 1 1 22 MET HB2 H 4.299 9.341 9.138 1.00 . A A . 22 MET HB2 1 1
6 1939 1 1 22 MET HB3 H 5.789 8.406 8.998 1.00 . A A . 22 MET HB3 1 1
6 1940 1 1 22 MET HE1 H 5.436 5.493 11.709 1.00 . A A . 22 MET HE1 1 1
6 1941 1 1 22 MET HE2 H 6.518 6.772 12.257 1.00 . A A . 22 MET HE2 1 1
6 1942 1 1 22 MET HE3 H 6.302 6.490 10.532 1.00 . A A . 22 MET HE3 1 1
6 1943 1 1 22 MET HG2 H 6.406 9.006 11.297 1.00 . A A . 22 MET HG2 1 1
6 1944 1 1 22 MET HG3 H 4.954 9.996 11.443 1.00 . A A . 22 MET HG3 1 1
6 1945 1 1 22 MET N N 5.736 10.890 7.670 1.00 . A A . 22 MET N 1 1
6 1946 1 1 22 MET O O 8.218 10.790 10.104 1.00 . A A . 22 MET O 1 1
6 1947 1 1 22 MET SD S 4.432 7.657 11.475 1.00 . A A . 22 MET SD 1 1
6 1948 1 1 23 NH2 HN1 H 7.688 9.170 7.537 1.00 . A A . 23 NH2 HN1 1 1
6 1949 1 1 23 NH2 HN2 H 9.165 9.405 8.357 1.00 . A A . 23 NH2 HN2 1 1
6 1950 1 1 23 NH2 N N 8.197 9.563 8.282 1.00 . A A . 23 NH2 N 1 1
7 1951 1 1 1 GLY C C -2.333 -14.708 -4.049 1.00 . A A . 1 GLY C 1 1
7 1952 1 1 1 GLY CA C -2.894 -16.083 -3.710 1.00 . A A . 1 GLY CA 1 1
7 1953 1 1 1 GLY H1 H -4.297 -15.607 -5.172 1.00 . A A . 1 GLY H1 1 1
7 1954 1 1 1 GLY H2 H -4.975 -16.042 -3.676 1.00 . A A . 1 GLY H2 1 1
7 1955 1 1 1 GLY H3 H -4.322 -17.234 -4.696 1.00 . A A . 1 GLY H3 1 1
7 1956 1 1 1 GLY HA2 H -3.005 -16.176 -2.639 1.00 . A A . 1 GLY HA2 1 1
7 1957 1 1 1 GLY HA3 H -2.216 -16.843 -4.068 1.00 . A A . 1 GLY HA3 1 1
7 1958 1 1 1 GLY N N -4.223 -16.255 -4.363 1.00 . A A . 1 GLY N 1 1
7 1959 1 1 1 GLY O O -2.098 -13.886 -3.162 1.00 . A A . 1 GLY O 1 1
7 1960 1 1 2 VAL C C -2.461 -12.034 -5.291 1.00 . A A . 2 VAL C 1 1
7 1961 1 1 2 VAL CA C -1.584 -13.181 -5.783 1.00 . A A . 2 VAL CA 1 1
7 1962 1 1 2 VAL CB C -1.508 -13.149 -7.310 1.00 . A A . 2 VAL CB 1 1
7 1963 1 1 2 VAL CG1 C -0.437 -14.131 -7.789 1.00 . A A . 2 VAL CG1 1 1
7 1964 1 1 2 VAL CG2 C -2.864 -13.552 -7.895 1.00 . A A . 2 VAL CG2 1 1
7 1965 1 1 2 VAL H H -2.324 -15.155 -6.000 1.00 . A A . 2 VAL H 1 1
7 1966 1 1 2 VAL HA H -0.589 -13.058 -5.382 1.00 . A A . 2 VAL HA 1 1
7 1967 1 1 2 VAL HB H -1.254 -12.152 -7.637 1.00 . A A . 2 VAL HB 1 1
7 1968 1 1 2 VAL HG11 H 0.506 -13.893 -7.319 1.00 . A A . 2 VAL HG11 1 1
7 1969 1 1 2 VAL HG12 H -0.334 -14.055 -8.862 1.00 . A A . 2 VAL HG12 1 1
7 1970 1 1 2 VAL HG13 H -0.727 -15.137 -7.526 1.00 . A A . 2 VAL HG13 1 1
7 1971 1 1 2 VAL HG21 H -2.811 -13.535 -8.973 1.00 . A A . 2 VAL HG21 1 1
7 1972 1 1 2 VAL HG22 H -3.620 -12.855 -7.562 1.00 . A A . 2 VAL HG22 1 1
7 1973 1 1 2 VAL HG23 H -3.120 -14.547 -7.562 1.00 . A A . 2 VAL HG23 1 1
7 1974 1 1 2 VAL N N -2.118 -14.463 -5.337 1.00 . A A . 2 VAL N 1 1
7 1975 1 1 2 VAL O O -1.970 -10.941 -5.011 1.00 . A A . 2 VAL O 1 1
7 1976 1 1 3 VAL C C -4.323 -10.789 -3.333 1.00 . A A . 3 VAL C 1 1
7 1977 1 1 3 VAL CA C -4.698 -11.274 -4.730 1.00 . A A . 3 VAL CA 1 1
7 1978 1 1 3 VAL CB C -6.118 -11.841 -4.712 1.00 . A A . 3 VAL CB 1 1
7 1979 1 1 3 VAL CG1 C -6.190 -13.008 -3.727 1.00 . A A . 3 VAL CG1 1 1
7 1980 1 1 3 VAL CG2 C -7.098 -10.748 -4.280 1.00 . A A . 3 VAL CG2 1 1
7 1981 1 1 3 VAL H H -4.095 -13.182 -5.426 1.00 . A A . 3 VAL H 1 1
7 1982 1 1 3 VAL HA H -4.666 -10.436 -5.411 1.00 . A A . 3 VAL HA 1 1
7 1983 1 1 3 VAL HB H -6.378 -12.189 -5.701 1.00 . A A . 3 VAL HB 1 1
7 1984 1 1 3 VAL HG11 H -6.073 -12.637 -2.719 1.00 . A A . 3 VAL HG11 1 1
7 1985 1 1 3 VAL HG12 H -5.400 -13.712 -3.944 1.00 . A A . 3 VAL HG12 1 1
7 1986 1 1 3 VAL HG13 H -7.147 -13.500 -3.821 1.00 . A A . 3 VAL HG13 1 1
7 1987 1 1 3 VAL HG21 H -6.969 -9.880 -4.909 1.00 . A A . 3 VAL HG21 1 1
7 1988 1 1 3 VAL HG22 H -6.908 -10.480 -3.251 1.00 . A A . 3 VAL HG22 1 1
7 1989 1 1 3 VAL HG23 H -8.109 -11.114 -4.374 1.00 . A A . 3 VAL HG23 1 1
7 1990 1 1 3 VAL N N -3.761 -12.292 -5.189 1.00 . A A . 3 VAL N 1 1
7 1991 1 1 3 VAL O O -4.495 -9.615 -3.005 1.00 . A A . 3 VAL O 1 1
7 1992 1 1 4 ASP C C -2.316 -10.296 -1.169 1.00 . A A . 4 ASP C 1 1
7 1993 1 1 4 ASP CA C -3.415 -11.355 -1.154 1.00 . A A . 4 ASP CA 1 1
7 1994 1 1 4 ASP CB C -2.916 -12.601 -0.421 1.00 . A A . 4 ASP CB 1 1
7 1995 1 1 4 ASP CG C -2.835 -12.328 1.078 1.00 . A A . 4 ASP CG 1 1
7 1996 1 1 4 ASP H H -3.696 -12.621 -2.828 1.00 . A A . 4 ASP H 1 1
7 1997 1 1 4 ASP HA H -4.272 -10.961 -0.628 1.00 . A A . 4 ASP HA 1 1
7 1998 1 1 4 ASP HB2 H -3.599 -13.419 -0.600 1.00 . A A . 4 ASP HB2 1 1
7 1999 1 1 4 ASP HB3 H -1.936 -12.866 -0.790 1.00 . A A . 4 ASP HB3 1 1
7 2000 1 1 4 ASP N N -3.810 -11.701 -2.513 1.00 . A A . 4 ASP N 1 1
7 2001 1 1 4 ASP O O -2.330 -9.362 -0.369 1.00 . A A . 4 ASP O 1 1
7 2002 1 1 4 ASP OD1 O -1.910 -11.644 1.485 1.00 . A A . 4 ASP OD1 1 1
7 2003 1 1 4 ASP OD2 O -3.697 -12.807 1.795 1.00 . A A . 4 ASP OD2 1 1
7 2004 1 1 5 ILE C C -0.742 -8.185 -2.761 1.00 . A A . 5 ILE C 1 1
7 2005 1 1 5 ILE CA C -0.261 -9.509 -2.194 1.00 . A A . 5 ILE CA 1 1
7 2006 1 1 5 ILE CB C 0.831 -10.075 -3.093 1.00 . A A . 5 ILE CB 1 1
7 2007 1 1 5 ILE CD1 C 1.947 -12.187 -3.813 1.00 . A A . 5 ILE CD1 1 1
7 2008 1 1 5 ILE CG1 C 1.127 -11.526 -2.705 1.00 . A A . 5 ILE CG1 1 1
7 2009 1 1 5 ILE CG2 C 2.103 -9.239 -2.940 1.00 . A A . 5 ILE CG2 1 1
7 2010 1 1 5 ILE H H -1.403 -11.218 -2.692 1.00 . A A . 5 ILE H 1 1
7 2011 1 1 5 ILE HA H 0.146 -9.341 -1.228 1.00 . A A . 5 ILE HA 1 1
7 2012 1 1 5 ILE HB H 0.498 -10.034 -4.112 1.00 . A A . 5 ILE HB 1 1
7 2013 1 1 5 ILE HD11 H 1.435 -12.071 -4.757 1.00 . A A . 5 ILE HD11 1 1
7 2014 1 1 5 ILE HD12 H 2.064 -13.238 -3.594 1.00 . A A . 5 ILE HD12 1 1
7 2015 1 1 5 ILE HD13 H 2.918 -11.719 -3.869 1.00 . A A . 5 ILE HD13 1 1
7 2016 1 1 5 ILE HG12 H 1.689 -11.544 -1.780 1.00 . A A . 5 ILE HG12 1 1
7 2017 1 1 5 ILE HG13 H 0.199 -12.066 -2.578 1.00 . A A . 5 ILE HG13 1 1
7 2018 1 1 5 ILE HG21 H 1.893 -8.213 -3.203 1.00 . A A . 5 ILE HG21 1 1
7 2019 1 1 5 ILE HG22 H 2.870 -9.628 -3.594 1.00 . A A . 5 ILE HG22 1 1
7 2020 1 1 5 ILE HG23 H 2.444 -9.285 -1.918 1.00 . A A . 5 ILE HG23 1 1
7 2021 1 1 5 ILE N N -1.364 -10.453 -2.083 1.00 . A A . 5 ILE N 1 1
7 2022 1 1 5 ILE O O -0.396 -7.114 -2.261 1.00 . A A . 5 ILE O 1 1
7 2023 1 1 6 LEU C C -2.812 -6.211 -3.449 1.00 . A A . 6 LEU C 1 1
7 2024 1 1 6 LEU CA C -2.075 -7.088 -4.460 1.00 . A A . 6 LEU CA 1 1
7 2025 1 1 6 LEU CB C -3.033 -7.507 -5.588 1.00 . A A . 6 LEU CB 1 1
7 2026 1 1 6 LEU CD1 C -3.087 -8.136 -8.010 1.00 . A A . 6 LEU CD1 1 1
7 2027 1 1 6 LEU CD2 C -2.454 -5.814 -7.347 1.00 . A A . 6 LEU CD2 1 1
7 2028 1 1 6 LEU CG C -2.367 -7.294 -6.955 1.00 . A A . 6 LEU CG 1 1
7 2029 1 1 6 LEU H H -1.768 -9.162 -4.149 1.00 . A A . 6 LEU H 1 1
7 2030 1 1 6 LEU HA H -1.258 -6.522 -4.880 1.00 . A A . 6 LEU HA 1 1
7 2031 1 1 6 LEU HB2 H -3.281 -8.554 -5.472 1.00 . A A . 6 LEU HB2 1 1
7 2032 1 1 6 LEU HB3 H -3.937 -6.915 -5.535 1.00 . A A . 6 LEU HB3 1 1
7 2033 1 1 6 LEU HD11 H -4.131 -7.861 -8.039 1.00 . A A . 6 LEU HD11 1 1
7 2034 1 1 6 LEU HD12 H -2.997 -9.182 -7.758 1.00 . A A . 6 LEU HD12 1 1
7 2035 1 1 6 LEU HD13 H -2.641 -7.959 -8.978 1.00 . A A . 6 LEU HD13 1 1
7 2036 1 1 6 LEU HD21 H -3.484 -5.493 -7.314 1.00 . A A . 6 LEU HD21 1 1
7 2037 1 1 6 LEU HD22 H -2.069 -5.684 -8.348 1.00 . A A . 6 LEU HD22 1 1
7 2038 1 1 6 LEU HD23 H -1.869 -5.223 -6.659 1.00 . A A . 6 LEU HD23 1 1
7 2039 1 1 6 LEU HG H -1.331 -7.594 -6.903 1.00 . A A . 6 LEU HG 1 1
7 2040 1 1 6 LEU N N -1.538 -8.275 -3.807 1.00 . A A . 6 LEU N 1 1
7 2041 1 1 6 LEU O O -2.688 -4.986 -3.470 1.00 . A A . 6 LEU O 1 1
7 2042 1 1 7 LYS C C -3.367 -5.346 -0.640 1.00 . A A . 7 LYS C 1 1
7 2043 1 1 7 LYS CA C -4.322 -6.111 -1.552 1.00 . A A . 7 LYS CA 1 1
7 2044 1 1 7 LYS CB C -5.172 -7.084 -0.724 1.00 . A A . 7 LYS CB 1 1
7 2045 1 1 7 LYS CD C -5.896 -5.738 1.272 1.00 . A A . 7 LYS CD 1 1
7 2046 1 1 7 LYS CE C -6.299 -4.261 1.339 1.00 . A A . 7 LYS CE 1 1
7 2047 1 1 7 LYS CG C -6.347 -6.345 -0.063 1.00 . A A . 7 LYS CG 1 1
7 2048 1 1 7 LYS H H -3.636 -7.823 -2.594 1.00 . A A . 7 LYS H 1 1
7 2049 1 1 7 LYS HA H -4.972 -5.407 -2.045 1.00 . A A . 7 LYS HA 1 1
7 2050 1 1 7 LYS HB2 H -5.557 -7.852 -1.368 1.00 . A A . 7 LYS HB2 1 1
7 2051 1 1 7 LYS HB3 H -4.558 -7.540 0.038 1.00 . A A . 7 LYS HB3 1 1
7 2052 1 1 7 LYS HD2 H -6.360 -6.273 2.088 1.00 . A A . 7 LYS HD2 1 1
7 2053 1 1 7 LYS HD3 H -4.826 -5.819 1.356 1.00 . A A . 7 LYS HD3 1 1
7 2054 1 1 7 LYS HE2 H -6.002 -3.849 2.292 1.00 . A A . 7 LYS HE2 1 1
7 2055 1 1 7 LYS HE3 H -5.807 -3.718 0.545 1.00 . A A . 7 LYS HE3 1 1
7 2056 1 1 7 LYS HG2 H -6.698 -5.561 -0.720 1.00 . A A . 7 LYS HG2 1 1
7 2057 1 1 7 LYS HG3 H -7.152 -7.043 0.117 1.00 . A A . 7 LYS HG3 1 1
7 2058 1 1 7 LYS HZ1 H -8.241 -4.411 2.072 1.00 . A A . 7 LYS HZ1 1 1
7 2059 1 1 7 LYS HZ2 H -8.095 -4.771 0.418 1.00 . A A . 7 LYS HZ2 1 1
7 2060 1 1 7 LYS HZ3 H -8.021 -3.159 0.950 1.00 . A A . 7 LYS HZ3 1 1
7 2061 1 1 7 LYS N N -3.574 -6.845 -2.565 1.00 . A A . 7 LYS N 1 1
7 2062 1 1 7 LYS NZ N -7.775 -4.142 1.183 1.00 . A A . 7 LYS NZ 1 1
7 2063 1 1 7 LYS O O -3.625 -4.197 -0.280 1.00 . A A . 7 LYS O 1 1
7 2064 1 1 8 GLY C C -0.483 -4.302 -0.159 1.00 . A A . 8 GLY C 1 1
7 2065 1 1 8 GLY CA C -1.278 -5.361 0.597 1.00 . A A . 8 GLY CA 1 1
7 2066 1 1 8 GLY H H -2.112 -6.905 -0.592 1.00 . A A . 8 GLY H 1 1
7 2067 1 1 8 GLY HA2 H -1.784 -4.898 1.432 1.00 . A A . 8 GLY HA2 1 1
7 2068 1 1 8 GLY HA3 H -0.598 -6.113 0.966 1.00 . A A . 8 GLY HA3 1 1
7 2069 1 1 8 GLY N N -2.265 -5.991 -0.273 1.00 . A A . 8 GLY N 1 1
7 2070 1 1 8 GLY O O -0.287 -3.191 0.332 1.00 . A A . 8 GLY O 1 1
7 2071 1 1 9 ALA C C -0.072 -2.467 -2.468 1.00 . A A . 9 ALA C 1 1
7 2072 1 1 9 ALA CA C 0.741 -3.725 -2.176 1.00 . A A . 9 ALA CA 1 1
7 2073 1 1 9 ALA CB C 1.141 -4.395 -3.491 1.00 . A A . 9 ALA CB 1 1
7 2074 1 1 9 ALA H H -0.219 -5.552 -1.699 1.00 . A A . 9 ALA H 1 1
7 2075 1 1 9 ALA HA H 1.636 -3.448 -1.640 1.00 . A A . 9 ALA HA 1 1
7 2076 1 1 9 ALA HB1 H 1.748 -3.715 -4.072 1.00 . A A . 9 ALA HB1 1 1
7 2077 1 1 9 ALA HB2 H 0.253 -4.651 -4.050 1.00 . A A . 9 ALA HB2 1 1
7 2078 1 1 9 ALA HB3 H 1.705 -5.292 -3.282 1.00 . A A . 9 ALA HB3 1 1
7 2079 1 1 9 ALA N N -0.031 -4.653 -1.359 1.00 . A A . 9 ALA N 1 1
7 2080 1 1 9 ALA O O 0.478 -1.371 -2.568 1.00 . A A . 9 ALA O 1 1
7 2081 1 1 10 ALA C C -2.211 -0.494 -1.745 1.00 . A A . 10 ALA C 1 1
7 2082 1 1 10 ALA CA C -2.260 -1.505 -2.886 1.00 . A A . 10 ALA CA 1 1
7 2083 1 1 10 ALA CB C -3.696 -1.995 -3.076 1.00 . A A . 10 ALA CB 1 1
7 2084 1 1 10 ALA H H -1.766 -3.531 -2.516 1.00 . A A . 10 ALA H 1 1
7 2085 1 1 10 ALA HA H -1.933 -1.025 -3.796 1.00 . A A . 10 ALA HA 1 1
7 2086 1 1 10 ALA HB1 H -3.740 -2.661 -3.925 1.00 . A A . 10 ALA HB1 1 1
7 2087 1 1 10 ALA HB2 H -4.345 -1.149 -3.249 1.00 . A A . 10 ALA HB2 1 1
7 2088 1 1 10 ALA HB3 H -4.019 -2.521 -2.189 1.00 . A A . 10 ALA HB3 1 1
7 2089 1 1 10 ALA N N -1.383 -2.634 -2.605 1.00 . A A . 10 ALA N 1 1
7 2090 1 1 10 ALA O O -1.939 0.687 -1.961 1.00 . A A . 10 ALA O 1 1
7 2091 1 1 11 LYS C C -1.050 0.399 0.915 1.00 . A A . 11 LYS C 1 1
7 2092 1 1 11 LYS CA C -2.460 -0.096 0.636 1.00 . A A . 11 LYS CA 1 1
7 2093 1 1 11 LYS CB C -3.003 -0.835 1.853 1.00 . A A . 11 LYS CB 1 1
7 2094 1 1 11 LYS CD C -3.831 -0.579 4.197 1.00 . A A . 11 LYS CD 1 1
7 2095 1 1 11 LYS CE C -3.860 0.383 5.386 1.00 . A A . 11 LYS CE 1 1
7 2096 1 1 11 LYS CG C -3.374 0.172 2.944 1.00 . A A . 11 LYS CG 1 1
7 2097 1 1 11 LYS H H -2.688 -1.914 -0.421 1.00 . A A . 11 LYS H 1 1
7 2098 1 1 11 LYS HA H -3.081 0.748 0.439 1.00 . A A . 11 LYS HA 1 1
7 2099 1 1 11 LYS HB2 H -3.878 -1.403 1.571 1.00 . A A . 11 LYS HB2 1 1
7 2100 1 1 11 LYS HB3 H -2.248 -1.499 2.224 1.00 . A A . 11 LYS HB3 1 1
7 2101 1 1 11 LYS HD2 H -4.819 -0.982 4.035 1.00 . A A . 11 LYS HD2 1 1
7 2102 1 1 11 LYS HD3 H -3.142 -1.385 4.405 1.00 . A A . 11 LYS HD3 1 1
7 2103 1 1 11 LYS HE2 H -4.405 1.275 5.116 1.00 . A A . 11 LYS HE2 1 1
7 2104 1 1 11 LYS HE3 H -4.346 -0.096 6.224 1.00 . A A . 11 LYS HE3 1 1
7 2105 1 1 11 LYS HG2 H -2.513 0.780 3.180 1.00 . A A . 11 LYS HG2 1 1
7 2106 1 1 11 LYS HG3 H -4.177 0.803 2.594 1.00 . A A . 11 LYS HG3 1 1
7 2107 1 1 11 LYS HZ1 H -1.805 0.387 5.048 1.00 . A A . 11 LYS HZ1 1 1
7 2108 1 1 11 LYS HZ2 H -2.237 0.330 6.690 1.00 . A A . 11 LYS HZ2 1 1
7 2109 1 1 11 LYS HZ3 H -2.380 1.782 5.821 1.00 . A A . 11 LYS HZ3 1 1
7 2110 1 1 11 LYS N N -2.477 -0.966 -0.533 1.00 . A A . 11 LYS N 1 1
7 2111 1 1 11 LYS NZ N -2.465 0.748 5.765 1.00 . A A . 11 LYS NZ 1 1
7 2112 1 1 11 LYS O O -0.858 1.453 1.522 1.00 . A A . 11 LYS O 1 1
7 2113 1 1 12 ASP C C 1.559 1.398 0.059 1.00 . A A . 12 ASP C 1 1
7 2114 1 1 12 ASP CA C 1.321 0.015 0.651 1.00 . A A . 12 ASP CA 1 1
7 2115 1 1 12 ASP CB C 2.241 -1.003 -0.026 1.00 . A A . 12 ASP CB 1 1
7 2116 1 1 12 ASP CG C 3.667 -0.842 0.490 1.00 . A A . 12 ASP CG 1 1
7 2117 1 1 12 ASP H H -0.284 -1.185 -0.027 1.00 . A A . 12 ASP H 1 1
7 2118 1 1 12 ASP HA H 1.538 0.040 1.707 1.00 . A A . 12 ASP HA 1 1
7 2119 1 1 12 ASP HB2 H 1.892 -2.002 0.191 1.00 . A A . 12 ASP HB2 1 1
7 2120 1 1 12 ASP HB3 H 2.229 -0.843 -1.094 1.00 . A A . 12 ASP HB3 1 1
7 2121 1 1 12 ASP N N -0.070 -0.361 0.457 1.00 . A A . 12 ASP N 1 1
7 2122 1 1 12 ASP O O 2.467 2.118 0.476 1.00 . A A . 12 ASP O 1 1
7 2123 1 1 12 ASP OD1 O 4.317 -1.853 0.702 1.00 . A A . 12 ASP OD1 1 1
7 2124 1 1 12 ASP OD2 O 4.088 0.290 0.668 1.00 . A A . 12 ASP OD2 1 1
7 2125 1 1 13 ILE C C 0.337 4.166 -0.653 1.00 . A A . 13 ILE C 1 1
7 2126 1 1 13 ILE CA C 0.853 3.060 -1.566 1.00 . A A . 13 ILE CA 1 1
7 2127 1 1 13 ILE CB C 0.064 3.066 -2.877 1.00 . A A . 13 ILE CB 1 1
7 2128 1 1 13 ILE CD1 C -0.320 1.800 -4.997 1.00 . A A . 13 ILE CD1 1 1
7 2129 1 1 13 ILE CG1 C 0.633 2.001 -3.818 1.00 . A A . 13 ILE CG1 1 1
7 2130 1 1 13 ILE CG2 C 0.179 4.441 -3.537 1.00 . A A . 13 ILE CG2 1 1
7 2131 1 1 13 ILE H H 0.020 1.143 -1.201 1.00 . A A . 13 ILE H 1 1
7 2132 1 1 13 ILE HA H 1.895 3.245 -1.786 1.00 . A A . 13 ILE HA 1 1
7 2133 1 1 13 ILE HB H -0.975 2.851 -2.672 1.00 . A A . 13 ILE HB 1 1
7 2134 1 1 13 ILE HD11 H -0.494 2.748 -5.485 1.00 . A A . 13 ILE HD11 1 1
7 2135 1 1 13 ILE HD12 H -1.258 1.403 -4.638 1.00 . A A . 13 ILE HD12 1 1
7 2136 1 1 13 ILE HD13 H 0.119 1.108 -5.700 1.00 . A A . 13 ILE HD13 1 1
7 2137 1 1 13 ILE HG12 H 1.600 2.324 -4.184 1.00 . A A . 13 ILE HG12 1 1
7 2138 1 1 13 ILE HG13 H 0.741 1.067 -3.281 1.00 . A A . 13 ILE HG13 1 1
7 2139 1 1 13 ILE HG21 H -0.449 5.146 -3.013 1.00 . A A . 13 ILE HG21 1 1
7 2140 1 1 13 ILE HG22 H -0.138 4.374 -4.567 1.00 . A A . 13 ILE HG22 1 1
7 2141 1 1 13 ILE HG23 H 1.206 4.776 -3.498 1.00 . A A . 13 ILE HG23 1 1
7 2142 1 1 13 ILE N N 0.732 1.760 -0.917 1.00 . A A . 13 ILE N 1 1
7 2143 1 1 13 ILE O O 1.031 5.151 -0.400 1.00 . A A . 13 ILE O 1 1
7 2144 1 1 14 ALA C C -0.628 5.173 1.976 1.00 . A A . 14 ALA C 1 1
7 2145 1 1 14 ALA CA C -1.483 4.989 0.728 1.00 . A A . 14 ALA CA 1 1
7 2146 1 1 14 ALA CB C -2.892 4.552 1.131 1.00 . A A . 14 ALA CB 1 1
7 2147 1 1 14 ALA H H -1.394 3.193 -0.392 1.00 . A A . 14 ALA H 1 1
7 2148 1 1 14 ALA HA H -1.545 5.928 0.207 1.00 . A A . 14 ALA HA 1 1
7 2149 1 1 14 ALA HB1 H -3.425 4.205 0.258 1.00 . A A . 14 ALA HB1 1 1
7 2150 1 1 14 ALA HB2 H -3.418 5.388 1.566 1.00 . A A . 14 ALA HB2 1 1
7 2151 1 1 14 ALA HB3 H -2.827 3.751 1.854 1.00 . A A . 14 ALA HB3 1 1
7 2152 1 1 14 ALA N N -0.885 3.997 -0.158 1.00 . A A . 14 ALA N 1 1
7 2153 1 1 14 ALA O O -0.657 6.226 2.613 1.00 . A A . 14 ALA O 1 1
7 2154 1 1 15 GLY C C 2.221 5.064 3.220 1.00 . A A . 15 GLY C 1 1
7 2155 1 1 15 GLY CA C 0.999 4.193 3.488 1.00 . A A . 15 GLY CA 1 1
7 2156 1 1 15 GLY H H 0.115 3.331 1.766 1.00 . A A . 15 GLY H 1 1
7 2157 1 1 15 GLY HA2 H 0.445 4.604 4.321 1.00 . A A . 15 GLY HA2 1 1
7 2158 1 1 15 GLY HA3 H 1.325 3.194 3.735 1.00 . A A . 15 GLY HA3 1 1
7 2159 1 1 15 GLY N N 0.134 4.141 2.316 1.00 . A A . 15 GLY N 1 1
7 2160 1 1 15 GLY O O 2.684 5.790 4.099 1.00 . A A . 15 GLY O 1 1
7 2161 1 1 16 HIS C C 3.662 7.253 1.864 1.00 . A A . 16 HIS C 1 1
7 2162 1 1 16 HIS CA C 3.910 5.767 1.621 1.00 . A A . 16 HIS CA 1 1
7 2163 1 1 16 HIS CB C 4.236 5.532 0.151 1.00 . A A . 16 HIS CB 1 1
7 2164 1 1 16 HIS CD2 C 5.510 7.226 -1.404 1.00 . A A . 16 HIS CD2 1 1
7 2165 1 1 16 HIS CE1 C 7.257 7.542 -0.162 1.00 . A A . 16 HIS CE1 1 1
7 2166 1 1 16 HIS CG C 5.343 6.456 -0.279 1.00 . A A . 16 HIS CG 1 1
7 2167 1 1 16 HIS H H 2.328 4.386 1.340 1.00 . A A . 16 HIS H 1 1
7 2168 1 1 16 HIS HA H 4.747 5.451 2.210 1.00 . A A . 16 HIS HA 1 1
7 2169 1 1 16 HIS HB2 H 4.547 4.508 0.010 1.00 . A A . 16 HIS HB2 1 1
7 2170 1 1 16 HIS HB3 H 3.360 5.724 -0.435 1.00 . A A . 16 HIS HB3 1 1
7 2171 1 1 16 HIS HD2 H 4.809 7.289 -2.223 1.00 . A A . 16 HIS HD2 1 1
7 2172 1 1 16 HIS HE1 H 8.208 7.898 0.205 1.00 . A A . 16 HIS HE1 1 1
7 2173 1 1 16 HIS HE2 H 7.096 8.528 -1.989 1.00 . A A . 16 HIS HE2 1 1
7 2174 1 1 16 HIS N N 2.740 4.983 1.998 1.00 . A A . 16 HIS N 1 1
7 2175 1 1 16 HIS ND1 N 6.470 6.675 0.499 1.00 . A A . 16 HIS ND1 1 1
7 2176 1 1 16 HIS NE2 N 6.719 7.910 -1.328 1.00 . A A . 16 HIS NE2 1 1
7 2177 1 1 16 HIS O O 4.519 7.955 2.402 1.00 . A A . 16 HIS O 1 1
7 2178 1 1 17 LEU C C 2.184 9.505 3.114 1.00 . A A . 17 LEU C 1 1
7 2179 1 1 17 LEU CA C 2.133 9.121 1.643 1.00 . A A . 17 LEU CA 1 1
7 2180 1 1 17 LEU CB C 0.724 9.356 1.098 1.00 . A A . 17 LEU CB 1 1
7 2181 1 1 17 LEU CD1 C 0.905 8.031 -1.023 1.00 . A A . 17 LEU CD1 1 1
7 2182 1 1 17 LEU CD2 C -0.541 10.064 -0.938 1.00 . A A . 17 LEU CD2 1 1
7 2183 1 1 17 LEU CG C 0.760 9.436 -0.432 1.00 . A A . 17 LEU CG 1 1
7 2184 1 1 17 LEU H H 1.841 7.124 1.044 1.00 . A A . 17 LEU H 1 1
7 2185 1 1 17 LEU HA H 2.827 9.730 1.102 1.00 . A A . 17 LEU HA 1 1
7 2186 1 1 17 LEU HB2 H 0.083 8.539 1.402 1.00 . A A . 17 LEU HB2 1 1
7 2187 1 1 17 LEU HB3 H 0.340 10.277 1.497 1.00 . A A . 17 LEU HB3 1 1
7 2188 1 1 17 LEU HD11 H 0.186 7.369 -0.564 1.00 . A A . 17 LEU HD11 1 1
7 2189 1 1 17 LEU HD12 H 1.903 7.663 -0.836 1.00 . A A . 17 LEU HD12 1 1
7 2190 1 1 17 LEU HD13 H 0.730 8.069 -2.087 1.00 . A A . 17 LEU HD13 1 1
7 2191 1 1 17 LEU HD21 H -0.622 11.075 -0.564 1.00 . A A . 17 LEU HD21 1 1
7 2192 1 1 17 LEU HD22 H -1.382 9.483 -0.588 1.00 . A A . 17 LEU HD22 1 1
7 2193 1 1 17 LEU HD23 H -0.538 10.079 -2.018 1.00 . A A . 17 LEU HD23 1 1
7 2194 1 1 17 LEU HG H 1.597 10.043 -0.742 1.00 . A A . 17 LEU HG 1 1
7 2195 1 1 17 LEU N N 2.485 7.725 1.466 1.00 . A A . 17 LEU N 1 1
7 2196 1 1 17 LEU O O 2.642 10.589 3.475 1.00 . A A . 17 LEU O 1 1
7 2197 1 1 18 ALA C C 3.131 8.887 5.907 1.00 . A A . 18 ALA C 1 1
7 2198 1 1 18 ALA CA C 1.707 8.818 5.387 1.00 . A A . 18 ALA CA 1 1
7 2199 1 1 18 ALA CB C 0.955 7.686 6.089 1.00 . A A . 18 ALA CB 1 1
7 2200 1 1 18 ALA H H 1.382 7.758 3.591 1.00 . A A . 18 ALA H 1 1
7 2201 1 1 18 ALA HA H 1.213 9.751 5.596 1.00 . A A . 18 ALA HA 1 1
7 2202 1 1 18 ALA HB1 H 1.547 6.785 6.053 1.00 . A A . 18 ALA HB1 1 1
7 2203 1 1 18 ALA HB2 H 0.012 7.517 5.590 1.00 . A A . 18 ALA HB2 1 1
7 2204 1 1 18 ALA HB3 H 0.774 7.958 7.118 1.00 . A A . 18 ALA HB3 1 1
7 2205 1 1 18 ALA N N 1.716 8.598 3.950 1.00 . A A . 18 ALA N 1 1
7 2206 1 1 18 ALA O O 3.427 9.601 6.864 1.00 . A A . 18 ALA O 1 1
7 2207 1 1 19 SER C C 6.121 9.367 5.262 1.00 . A A . 19 SER C 1 1
7 2208 1 1 19 SER CA C 5.399 8.084 5.667 1.00 . A A . 19 SER CA 1 1
7 2209 1 1 19 SER CB C 6.093 6.881 5.025 1.00 . A A . 19 SER CB 1 1
7 2210 1 1 19 SER H H 3.701 7.575 4.521 1.00 . A A . 19 SER H 1 1
7 2211 1 1 19 SER HA H 5.441 7.978 6.734 1.00 . A A . 19 SER HA 1 1
7 2212 1 1 19 SER HB2 H 5.871 5.991 5.590 1.00 . A A . 19 SER HB2 1 1
7 2213 1 1 19 SER HB3 H 5.733 6.759 4.012 1.00 . A A . 19 SER HB3 1 1
7 2214 1 1 19 SER HG H 7.831 6.892 5.898 1.00 . A A . 19 SER HG 1 1
7 2215 1 1 19 SER N N 4.005 8.125 5.269 1.00 . A A . 19 SER N 1 1
7 2216 1 1 19 SER O O 6.844 9.961 6.062 1.00 . A A . 19 SER O 1 1
7 2217 1 1 19 SER OG O 7.498 7.096 5.021 1.00 . A A . 19 SER OG 1 1
7 2218 1 1 20 LYS C C 6.145 12.207 4.314 1.00 . A A . 20 LYS C 1 1
7 2219 1 1 20 LYS CA C 6.555 10.977 3.504 1.00 . A A . 20 LYS CA 1 1
7 2220 1 1 20 LYS CB C 6.130 11.130 2.046 1.00 . A A . 20 LYS CB 1 1
7 2221 1 1 20 LYS CD C 6.923 11.738 -0.236 1.00 . A A . 20 LYS CD 1 1
7 2222 1 1 20 LYS CE C 8.097 11.573 -1.203 1.00 . A A . 20 LYS CE 1 1
7 2223 1 1 20 LYS CG C 7.350 11.300 1.167 1.00 . A A . 20 LYS CG 1 1
7 2224 1 1 20 LYS H H 5.348 9.277 3.414 1.00 . A A . 20 LYS H 1 1
7 2225 1 1 20 LYS HA H 7.626 10.860 3.553 1.00 . A A . 20 LYS HA 1 1
7 2226 1 1 20 LYS HB2 H 5.593 10.247 1.737 1.00 . A A . 20 LYS HB2 1 1
7 2227 1 1 20 LYS HB3 H 5.500 11.972 1.943 1.00 . A A . 20 LYS HB3 1 1
7 2228 1 1 20 LYS HD2 H 6.094 11.130 -0.566 1.00 . A A . 20 LYS HD2 1 1
7 2229 1 1 20 LYS HD3 H 6.621 12.775 -0.213 1.00 . A A . 20 LYS HD3 1 1
7 2230 1 1 20 LYS HE2 H 8.141 10.548 -1.542 1.00 . A A . 20 LYS HE2 1 1
7 2231 1 1 20 LYS HE3 H 7.961 12.228 -2.050 1.00 . A A . 20 LYS HE3 1 1
7 2232 1 1 20 LYS HG2 H 8.011 12.040 1.596 1.00 . A A . 20 LYS HG2 1 1
7 2233 1 1 20 LYS HG3 H 7.846 10.360 1.111 1.00 . A A . 20 LYS HG3 1 1
7 2234 1 1 20 LYS HZ1 H 9.482 12.953 -0.487 1.00 . A A . 20 LYS HZ1 1 1
7 2235 1 1 20 LYS HZ2 H 10.168 11.490 -1.011 1.00 . A A . 20 LYS HZ2 1 1
7 2236 1 1 20 LYS HZ3 H 9.338 11.560 0.469 1.00 . A A . 20 LYS HZ3 1 1
7 2237 1 1 20 LYS N N 5.925 9.785 4.015 1.00 . A A . 20 LYS N 1 1
7 2238 1 1 20 LYS NZ N 9.368 11.920 -0.505 1.00 . A A . 20 LYS NZ 1 1
7 2239 1 1 20 LYS O O 6.994 12.980 4.758 1.00 . A A . 20 LYS O 1 1
7 2240 1 1 21 VAL C C 4.772 13.448 6.707 1.00 . A A . 21 VAL C 1 1
7 2241 1 1 21 VAL CA C 4.335 13.528 5.248 1.00 . A A . 21 VAL CA 1 1
7 2242 1 1 21 VAL CB C 2.808 13.572 5.172 1.00 . A A . 21 VAL CB 1 1
7 2243 1 1 21 VAL CG1 C 2.224 12.375 5.922 1.00 . A A . 21 VAL CG1 1 1
7 2244 1 1 21 VAL CG2 C 2.305 14.869 5.809 1.00 . A A . 21 VAL CG2 1 1
7 2245 1 1 21 VAL H H 4.209 11.740 4.117 1.00 . A A . 21 VAL H 1 1
7 2246 1 1 21 VAL HA H 4.731 14.430 4.814 1.00 . A A . 21 VAL HA 1 1
7 2247 1 1 21 VAL HB H 2.499 13.533 4.136 1.00 . A A . 21 VAL HB 1 1
7 2248 1 1 21 VAL HG11 H 2.766 11.482 5.652 1.00 . A A . 21 VAL HG11 1 1
7 2249 1 1 21 VAL HG12 H 1.183 12.257 5.658 1.00 . A A . 21 VAL HG12 1 1
7 2250 1 1 21 VAL HG13 H 2.309 12.541 6.986 1.00 . A A . 21 VAL HG13 1 1
7 2251 1 1 21 VAL HG21 H 2.470 14.834 6.875 1.00 . A A . 21 VAL HG21 1 1
7 2252 1 1 21 VAL HG22 H 1.248 14.980 5.612 1.00 . A A . 21 VAL HG22 1 1
7 2253 1 1 21 VAL HG23 H 2.839 15.708 5.389 1.00 . A A . 21 VAL HG23 1 1
7 2254 1 1 21 VAL N N 4.841 12.385 4.496 1.00 . A A . 21 VAL N 1 1
7 2255 1 1 21 VAL O O 4.740 14.445 7.429 1.00 . A A . 21 VAL O 1 1
7 2256 1 1 22 MET C C 7.144 12.111 8.598 1.00 . A A . 22 MET C 1 1
7 2257 1 1 22 MET CA C 5.623 12.056 8.512 1.00 . A A . 22 MET CA 1 1
7 2258 1 1 22 MET CB C 5.128 10.703 9.026 1.00 . A A . 22 MET CB 1 1
7 2259 1 1 22 MET CE C 4.069 9.736 12.722 1.00 . A A . 22 MET CE 1 1
7 2260 1 1 22 MET CG C 5.427 10.584 10.522 1.00 . A A . 22 MET CG 1 1
7 2261 1 1 22 MET H H 5.183 11.501 6.513 1.00 . A A . 22 MET H 1 1
7 2262 1 1 22 MET HA H 5.209 12.837 9.133 1.00 . A A . 22 MET HA 1 1
7 2263 1 1 22 MET HB2 H 4.063 10.625 8.865 1.00 . A A . 22 MET HB2 1 1
7 2264 1 1 22 MET HB3 H 5.632 9.910 8.496 1.00 . A A . 22 MET HB3 1 1
7 2265 1 1 22 MET HE1 H 3.290 10.459 12.515 1.00 . A A . 22 MET HE1 1 1
7 2266 1 1 22 MET HE2 H 4.874 10.221 13.252 1.00 . A A . 22 MET HE2 1 1
7 2267 1 1 22 MET HE3 H 3.672 8.935 13.330 1.00 . A A . 22 MET HE3 1 1
7 2268 1 1 22 MET HG2 H 6.496 10.559 10.674 1.00 . A A . 22 MET HG2 1 1
7 2269 1 1 22 MET HG3 H 5.009 11.434 11.040 1.00 . A A . 22 MET HG3 1 1
7 2270 1 1 22 MET N N 5.180 12.258 7.135 1.00 . A A . 22 MET N 1 1
7 2271 1 1 22 MET O O 7.704 13.035 9.188 1.00 . A A . 22 MET O 1 1
7 2272 1 1 22 MET SD S 4.690 9.059 11.163 1.00 . A A . 22 MET SD 1 1
7 2273 1 1 23 NH2 HN1 H 7.403 10.431 7.567 1.00 . A A . 23 NH2 HN1 1 1
7 2274 1 1 23 NH2 HN2 H 8.835 11.197 8.089 1.00 . A A . 23 NH2 HN2 1 1
7 2275 1 1 23 NH2 N N 7.853 11.168 8.039 1.00 . A A . 23 NH2 N 1 1
8 2276 1 1 1 GLY C C -0.946 -14.461 -1.841 1.00 . A A . 1 GLY C 1 1
8 2277 1 1 1 GLY CA C -1.211 -15.571 -0.829 1.00 . A A . 1 GLY CA 1 1
8 2278 1 1 1 GLY H1 H -0.143 -16.696 -2.219 1.00 . A A . 1 GLY H1 1 1
8 2279 1 1 1 GLY H2 H -1.542 -17.462 -1.634 1.00 . A A . 1 GLY H2 1 1
8 2280 1 1 1 GLY H3 H -0.156 -17.358 -0.658 1.00 . A A . 1 GLY H3 1 1
8 2281 1 1 1 GLY HA2 H -2.272 -15.637 -0.635 1.00 . A A . 1 GLY HA2 1 1
8 2282 1 1 1 GLY HA3 H -0.689 -15.348 0.089 1.00 . A A . 1 GLY HA3 1 1
8 2283 1 1 1 GLY N N -0.727 -16.870 -1.376 1.00 . A A . 1 GLY N 1 1
8 2284 1 1 1 GLY O O -0.656 -13.324 -1.468 1.00 . A A . 1 GLY O 1 1
8 2285 1 1 2 VAL C C -1.871 -12.721 -4.134 1.00 . A A . 2 VAL C 1 1
8 2286 1 1 2 VAL CA C -0.815 -13.822 -4.180 1.00 . A A . 2 VAL CA 1 1
8 2287 1 1 2 VAL CB C -0.853 -14.510 -5.545 1.00 . A A . 2 VAL CB 1 1
8 2288 1 1 2 VAL CG1 C -0.686 -13.466 -6.650 1.00 . A A . 2 VAL CG1 1 1
8 2289 1 1 2 VAL CG2 C 0.285 -15.529 -5.632 1.00 . A A . 2 VAL CG2 1 1
8 2290 1 1 2 VAL H H -1.281 -15.720 -3.361 1.00 . A A . 2 VAL H 1 1
8 2291 1 1 2 VAL HA H 0.159 -13.379 -4.040 1.00 . A A . 2 VAL HA 1 1
8 2292 1 1 2 VAL HB H -1.801 -15.014 -5.668 1.00 . A A . 2 VAL HB 1 1
8 2293 1 1 2 VAL HG11 H -1.587 -12.876 -6.728 1.00 . A A . 2 VAL HG11 1 1
8 2294 1 1 2 VAL HG12 H -0.499 -13.963 -7.590 1.00 . A A . 2 VAL HG12 1 1
8 2295 1 1 2 VAL HG13 H 0.147 -12.821 -6.412 1.00 . A A . 2 VAL HG13 1 1
8 2296 1 1 2 VAL HG21 H 0.116 -16.320 -4.915 1.00 . A A . 2 VAL HG21 1 1
8 2297 1 1 2 VAL HG22 H 1.223 -15.041 -5.414 1.00 . A A . 2 VAL HG22 1 1
8 2298 1 1 2 VAL HG23 H 0.319 -15.947 -6.627 1.00 . A A . 2 VAL HG23 1 1
8 2299 1 1 2 VAL N N -1.047 -14.799 -3.123 1.00 . A A . 2 VAL N 1 1
8 2300 1 1 2 VAL O O -1.555 -11.538 -4.258 1.00 . A A . 2 VAL O 1 1
8 2301 1 1 3 VAL C C -4.003 -11.168 -2.757 1.00 . A A . 3 VAL C 1 1
8 2302 1 1 3 VAL CA C -4.221 -12.160 -3.895 1.00 . A A . 3 VAL CA 1 1
8 2303 1 1 3 VAL CB C -5.547 -12.893 -3.689 1.00 . A A . 3 VAL CB 1 1
8 2304 1 1 3 VAL CG1 C -5.492 -13.694 -2.387 1.00 . A A . 3 VAL CG1 1 1
8 2305 1 1 3 VAL CG2 C -6.686 -11.872 -3.611 1.00 . A A . 3 VAL CG2 1 1
8 2306 1 1 3 VAL H H -3.319 -14.077 -3.863 1.00 . A A . 3 VAL H 1 1
8 2307 1 1 3 VAL HA H -4.264 -11.618 -4.828 1.00 . A A . 3 VAL HA 1 1
8 2308 1 1 3 VAL HB H -5.720 -13.564 -4.518 1.00 . A A . 3 VAL HB 1 1
8 2309 1 1 3 VAL HG11 H -4.629 -14.343 -2.400 1.00 . A A . 3 VAL HG11 1 1
8 2310 1 1 3 VAL HG12 H -6.388 -14.289 -2.291 1.00 . A A . 3 VAL HG12 1 1
8 2311 1 1 3 VAL HG13 H -5.420 -13.015 -1.550 1.00 . A A . 3 VAL HG13 1 1
8 2312 1 1 3 VAL HG21 H -7.633 -12.384 -3.687 1.00 . A A . 3 VAL HG21 1 1
8 2313 1 1 3 VAL HG22 H -6.592 -11.165 -4.421 1.00 . A A . 3 VAL HG22 1 1
8 2314 1 1 3 VAL HG23 H -6.635 -11.348 -2.667 1.00 . A A . 3 VAL HG23 1 1
8 2315 1 1 3 VAL N N -3.126 -13.120 -3.955 1.00 . A A . 3 VAL N 1 1
8 2316 1 1 3 VAL O O -4.429 -10.015 -2.836 1.00 . A A . 3 VAL O 1 1
8 2317 1 1 4 ASP C C -2.204 -9.582 -0.956 1.00 . A A . 4 ASP C 1 1
8 2318 1 1 4 ASP CA C -3.073 -10.768 -0.551 1.00 . A A . 4 ASP CA 1 1
8 2319 1 1 4 ASP CB C -2.366 -11.569 0.544 1.00 . A A . 4 ASP CB 1 1
8 2320 1 1 4 ASP CG C -2.316 -10.756 1.834 1.00 . A A . 4 ASP CG 1 1
8 2321 1 1 4 ASP H H -3.025 -12.552 -1.692 1.00 . A A . 4 ASP H 1 1
8 2322 1 1 4 ASP HA H -4.010 -10.398 -0.162 1.00 . A A . 4 ASP HA 1 1
8 2323 1 1 4 ASP HB2 H -2.905 -12.487 0.720 1.00 . A A . 4 ASP HB2 1 1
8 2324 1 1 4 ASP HB3 H -1.360 -11.798 0.228 1.00 . A A . 4 ASP HB3 1 1
8 2325 1 1 4 ASP N N -3.340 -11.625 -1.699 1.00 . A A . 4 ASP N 1 1
8 2326 1 1 4 ASP O O -2.455 -8.447 -0.547 1.00 . A A . 4 ASP O 1 1
8 2327 1 1 4 ASP OD1 O -3.298 -10.768 2.557 1.00 . A A . 4 ASP OD1 1 1
8 2328 1 1 4 ASP OD2 O -1.296 -10.134 2.080 1.00 . A A . 4 ASP OD2 1 1
8 2329 1 1 5 ILE C C -1.015 -7.824 -3.123 1.00 . A A . 5 ILE C 1 1
8 2330 1 1 5 ILE CA C -0.282 -8.798 -2.216 1.00 . A A . 5 ILE CA 1 1
8 2331 1 1 5 ILE CB C 0.900 -9.398 -2.968 1.00 . A A . 5 ILE CB 1 1
8 2332 1 1 5 ILE CD1 C 2.392 -11.396 -3.077 1.00 . A A . 5 ILE CD1 1 1
8 2333 1 1 5 ILE CG1 C 1.495 -10.558 -2.164 1.00 . A A . 5 ILE CG1 1 1
8 2334 1 1 5 ILE CG2 C 1.969 -8.325 -3.180 1.00 . A A . 5 ILE CG2 1 1
8 2335 1 1 5 ILE H H -1.030 -10.772 -2.055 1.00 . A A . 5 ILE H 1 1
8 2336 1 1 5 ILE HA H 0.085 -8.268 -1.372 1.00 . A A . 5 ILE HA 1 1
8 2337 1 1 5 ILE HB H 0.559 -9.755 -3.920 1.00 . A A . 5 ILE HB 1 1
8 2338 1 1 5 ILE HD11 H 1.822 -11.728 -3.933 1.00 . A A . 5 ILE HD11 1 1
8 2339 1 1 5 ILE HD12 H 2.757 -12.254 -2.533 1.00 . A A . 5 ILE HD12 1 1
8 2340 1 1 5 ILE HD13 H 3.226 -10.798 -3.410 1.00 . A A . 5 ILE HD13 1 1
8 2341 1 1 5 ILE HG12 H 2.083 -10.164 -1.344 1.00 . A A . 5 ILE HG12 1 1
8 2342 1 1 5 ILE HG13 H 0.700 -11.180 -1.777 1.00 . A A . 5 ILE HG13 1 1
8 2343 1 1 5 ILE HG21 H 2.285 -7.938 -2.223 1.00 . A A . 5 ILE HG21 1 1
8 2344 1 1 5 ILE HG22 H 1.559 -7.522 -3.776 1.00 . A A . 5 ILE HG22 1 1
8 2345 1 1 5 ILE HG23 H 2.816 -8.756 -3.692 1.00 . A A . 5 ILE HG23 1 1
8 2346 1 1 5 ILE N N -1.181 -9.850 -1.762 1.00 . A A . 5 ILE N 1 1
8 2347 1 1 5 ILE O O -0.884 -6.607 -2.994 1.00 . A A . 5 ILE O 1 1
8 2348 1 1 6 LEU C C -3.434 -6.579 -4.235 1.00 . A A . 6 LEU C 1 1
8 2349 1 1 6 LEU CA C -2.549 -7.572 -4.983 1.00 . A A . 6 LEU CA 1 1
8 2350 1 1 6 LEU CB C -3.416 -8.486 -5.866 1.00 . A A . 6 LEU CB 1 1
8 2351 1 1 6 LEU CD1 C -3.518 -9.641 -8.081 1.00 . A A . 6 LEU CD1 1 1
8 2352 1 1 6 LEU CD2 C -3.292 -7.156 -7.987 1.00 . A A . 6 LEU CD2 1 1
8 2353 1 1 6 LEU CG C -2.900 -8.474 -7.309 1.00 . A A . 6 LEU CG 1 1
8 2354 1 1 6 LEU H H -1.836 -9.354 -4.083 1.00 . A A . 6 LEU H 1 1
8 2355 1 1 6 LEU HA H -1.861 -7.023 -5.608 1.00 . A A . 6 LEU HA 1 1
8 2356 1 1 6 LEU HB2 H -3.370 -9.498 -5.481 1.00 . A A . 6 LEU HB2 1 1
8 2357 1 1 6 LEU HB3 H -4.442 -8.141 -5.850 1.00 . A A . 6 LEU HB3 1 1
8 2358 1 1 6 LEU HD11 H -4.593 -9.607 -7.985 1.00 . A A . 6 LEU HD11 1 1
8 2359 1 1 6 LEU HD12 H -3.149 -10.573 -7.679 1.00 . A A . 6 LEU HD12 1 1
8 2360 1 1 6 LEU HD13 H -3.247 -9.567 -9.124 1.00 . A A . 6 LEU HD13 1 1
8 2361 1 1 6 LEU HD21 H -3.166 -7.250 -9.055 1.00 . A A . 6 LEU HD21 1 1
8 2362 1 1 6 LEU HD22 H -2.662 -6.360 -7.622 1.00 . A A . 6 LEU HD22 1 1
8 2363 1 1 6 LEU HD23 H -4.324 -6.929 -7.766 1.00 . A A . 6 LEU HD23 1 1
8 2364 1 1 6 LEU HG H -1.824 -8.575 -7.309 1.00 . A A . 6 LEU HG 1 1
8 2365 1 1 6 LEU N N -1.784 -8.379 -4.040 1.00 . A A . 6 LEU N 1 1
8 2366 1 1 6 LEU O O -3.536 -5.413 -4.616 1.00 . A A . 6 LEU O 1 1
8 2367 1 1 7 LYS C C -4.132 -5.159 -1.610 1.00 . A A . 7 LYS C 1 1
8 2368 1 1 7 LYS CA C -4.945 -6.199 -2.375 1.00 . A A . 7 LYS CA 1 1
8 2369 1 1 7 LYS CB C -5.744 -7.055 -1.394 1.00 . A A . 7 LYS CB 1 1
8 2370 1 1 7 LYS CD C -8.129 -6.714 -2.106 1.00 . A A . 7 LYS CD 1 1
8 2371 1 1 7 LYS CE C -9.496 -6.217 -1.634 1.00 . A A . 7 LYS CE 1 1
8 2372 1 1 7 LYS CG C -7.065 -6.351 -1.064 1.00 . A A . 7 LYS CG 1 1
8 2373 1 1 7 LYS H H -3.955 -7.985 -2.910 1.00 . A A . 7 LYS H 1 1
8 2374 1 1 7 LYS HA H -5.634 -5.694 -3.029 1.00 . A A . 7 LYS HA 1 1
8 2375 1 1 7 LYS HB2 H -5.945 -8.018 -1.842 1.00 . A A . 7 LYS HB2 1 1
8 2376 1 1 7 LYS HB3 H -5.173 -7.194 -0.489 1.00 . A A . 7 LYS HB3 1 1
8 2377 1 1 7 LYS HD2 H -7.882 -6.248 -3.050 1.00 . A A . 7 LYS HD2 1 1
8 2378 1 1 7 LYS HD3 H -8.163 -7.786 -2.231 1.00 . A A . 7 LYS HD3 1 1
8 2379 1 1 7 LYS HE2 H -10.162 -6.138 -2.480 1.00 . A A . 7 LYS HE2 1 1
8 2380 1 1 7 LYS HE3 H -9.906 -6.915 -0.919 1.00 . A A . 7 LYS HE3 1 1
8 2381 1 1 7 LYS HG2 H -7.397 -6.661 -0.092 1.00 . A A . 7 LYS HG2 1 1
8 2382 1 1 7 LYS HG3 H -6.916 -5.282 -1.065 1.00 . A A . 7 LYS HG3 1 1
8 2383 1 1 7 LYS HZ1 H -8.762 -4.269 -1.598 1.00 . A A . 7 LYS HZ1 1 1
8 2384 1 1 7 LYS HZ2 H -8.888 -4.991 -0.065 1.00 . A A . 7 LYS HZ2 1 1
8 2385 1 1 7 LYS HZ3 H -10.283 -4.448 -0.869 1.00 . A A . 7 LYS HZ3 1 1
8 2386 1 1 7 LYS N N -4.073 -7.050 -3.169 1.00 . A A . 7 LYS N 1 1
8 2387 1 1 7 LYS NZ N -9.346 -4.880 -0.993 1.00 . A A . 7 LYS NZ 1 1
8 2388 1 1 7 LYS O O -4.647 -4.102 -1.244 1.00 . A A . 7 LYS O 1 1
8 2389 1 1 8 GLY C C -1.408 -3.492 -1.592 1.00 . A A . 8 GLY C 1 1
8 2390 1 1 8 GLY CA C -1.983 -4.548 -0.654 1.00 . A A . 8 GLY CA 1 1
8 2391 1 1 8 GLY H H -2.505 -6.321 -1.691 1.00 . A A . 8 GLY H 1 1
8 2392 1 1 8 GLY HA2 H -2.547 -4.060 0.129 1.00 . A A . 8 GLY HA2 1 1
8 2393 1 1 8 GLY HA3 H -1.172 -5.107 -0.212 1.00 . A A . 8 GLY HA3 1 1
8 2394 1 1 8 GLY N N -2.860 -5.464 -1.375 1.00 . A A . 8 GLY N 1 1
8 2395 1 1 8 GLY O O -0.965 -2.432 -1.151 1.00 . A A . 8 GLY O 1 1
8 2396 1 1 9 ALA C C -1.532 -1.483 -3.711 1.00 . A A . 9 ALA C 1 1
8 2397 1 1 9 ALA CA C -0.893 -2.857 -3.878 1.00 . A A . 9 ALA CA 1 1
8 2398 1 1 9 ALA CB C -1.169 -3.383 -5.288 1.00 . A A . 9 ALA CB 1 1
8 2399 1 1 9 ALA H H -1.783 -4.651 -3.181 1.00 . A A . 9 ALA H 1 1
8 2400 1 1 9 ALA HA H 0.175 -2.765 -3.743 1.00 . A A . 9 ALA HA 1 1
8 2401 1 1 9 ALA HB1 H -2.230 -3.336 -5.488 1.00 . A A . 9 ALA HB1 1 1
8 2402 1 1 9 ALA HB2 H -0.833 -4.407 -5.363 1.00 . A A . 9 ALA HB2 1 1
8 2403 1 1 9 ALA HB3 H -0.640 -2.777 -6.009 1.00 . A A . 9 ALA HB3 1 1
8 2404 1 1 9 ALA N N -1.418 -3.790 -2.887 1.00 . A A . 9 ALA N 1 1
8 2405 1 1 9 ALA O O -0.859 -0.459 -3.810 1.00 . A A . 9 ALA O 1 1
8 2406 1 1 10 ALA C C -3.014 0.536 -2.060 1.00 . A A . 10 ALA C 1 1
8 2407 1 1 10 ALA CA C -3.554 -0.216 -3.272 1.00 . A A . 10 ALA CA 1 1
8 2408 1 1 10 ALA CB C -5.047 -0.492 -3.082 1.00 . A A . 10 ALA CB 1 1
8 2409 1 1 10 ALA H H -3.322 -2.318 -3.385 1.00 . A A . 10 ALA H 1 1
8 2410 1 1 10 ALA HA H -3.421 0.393 -4.152 1.00 . A A . 10 ALA HA 1 1
8 2411 1 1 10 ALA HB1 H -5.384 -1.184 -3.839 1.00 . A A . 10 ALA HB1 1 1
8 2412 1 1 10 ALA HB2 H -5.597 0.434 -3.170 1.00 . A A . 10 ALA HB2 1 1
8 2413 1 1 10 ALA HB3 H -5.213 -0.918 -2.104 1.00 . A A . 10 ALA HB3 1 1
8 2414 1 1 10 ALA N N -2.835 -1.471 -3.454 1.00 . A A . 10 ALA N 1 1
8 2415 1 1 10 ALA O O -2.696 1.722 -2.145 1.00 . A A . 10 ALA O 1 1
8 2416 1 1 11 LYS C C -0.939 0.790 0.158 1.00 . A A . 11 LYS C 1 1
8 2417 1 1 11 LYS CA C -2.414 0.447 0.290 1.00 . A A . 11 LYS CA 1 1
8 2418 1 1 11 LYS CB C -2.627 -0.492 1.472 1.00 . A A . 11 LYS CB 1 1
8 2419 1 1 11 LYS CD C -2.461 -0.653 3.960 1.00 . A A . 11 LYS CD 1 1
8 2420 1 1 11 LYS CE C -1.759 -0.104 5.203 1.00 . A A . 11 LYS CE 1 1
8 2421 1 1 11 LYS CG C -1.957 0.088 2.720 1.00 . A A . 11 LYS CG 1 1
8 2422 1 1 11 LYS H H -3.183 -1.103 -0.926 1.00 . A A . 11 LYS H 1 1
8 2423 1 1 11 LYS HA H -2.956 1.346 0.466 1.00 . A A . 11 LYS HA 1 1
8 2424 1 1 11 LYS HB2 H -3.685 -0.612 1.651 1.00 . A A . 11 LYS HB2 1 1
8 2425 1 1 11 LYS HB3 H -2.192 -1.444 1.243 1.00 . A A . 11 LYS HB3 1 1
8 2426 1 1 11 LYS HD2 H -3.528 -0.510 4.056 1.00 . A A . 11 LYS HD2 1 1
8 2427 1 1 11 LYS HD3 H -2.245 -1.706 3.863 1.00 . A A . 11 LYS HD3 1 1
8 2428 1 1 11 LYS HE2 H -2.258 -0.469 6.089 1.00 . A A . 11 LYS HE2 1 1
8 2429 1 1 11 LYS HE3 H -0.730 -0.432 5.210 1.00 . A A . 11 LYS HE3 1 1
8 2430 1 1 11 LYS HG2 H -0.886 -0.028 2.641 1.00 . A A . 11 LYS HG2 1 1
8 2431 1 1 11 LYS HG3 H -2.202 1.136 2.806 1.00 . A A . 11 LYS HG3 1 1
8 2432 1 1 11 LYS HZ1 H -1.277 1.760 5.998 1.00 . A A . 11 LYS HZ1 1 1
8 2433 1 1 11 LYS HZ2 H -2.796 1.700 5.238 1.00 . A A . 11 LYS HZ2 1 1
8 2434 1 1 11 LYS HZ3 H -1.377 1.734 4.305 1.00 . A A . 11 LYS HZ3 1 1
8 2435 1 1 11 LYS N N -2.914 -0.162 -0.934 1.00 . A A . 11 LYS N 1 1
8 2436 1 1 11 LYS NZ N -1.806 1.385 5.185 1.00 . A A . 11 LYS NZ 1 1
8 2437 1 1 11 LYS O O -0.436 1.685 0.837 1.00 . A A . 11 LYS O 1 1
8 2438 1 1 12 ASP C C 1.360 1.795 -1.334 1.00 . A A . 12 ASP C 1 1
8 2439 1 1 12 ASP CA C 1.159 0.335 -0.952 1.00 . A A . 12 ASP CA 1 1
8 2440 1 1 12 ASP CB C 1.687 -0.569 -2.067 1.00 . A A . 12 ASP CB 1 1
8 2441 1 1 12 ASP CG C 3.212 -0.566 -2.063 1.00 . A A . 12 ASP CG 1 1
8 2442 1 1 12 ASP H H -0.713 -0.608 -1.249 1.00 . A A . 12 ASP H 1 1
8 2443 1 1 12 ASP HA H 1.702 0.130 -0.041 1.00 . A A . 12 ASP HA 1 1
8 2444 1 1 12 ASP HB2 H 1.329 -1.576 -1.910 1.00 . A A . 12 ASP HB2 1 1
8 2445 1 1 12 ASP HB3 H 1.332 -0.207 -3.020 1.00 . A A . 12 ASP HB3 1 1
8 2446 1 1 12 ASP N N -0.256 0.085 -0.729 1.00 . A A . 12 ASP N 1 1
8 2447 1 1 12 ASP O O 2.431 2.364 -1.123 1.00 . A A . 12 ASP O 1 1
8 2448 1 1 12 ASP OD1 O 3.788 -1.037 -3.030 1.00 . A A . 12 ASP OD1 1 1
8 2449 1 1 12 ASP OD2 O 3.783 -0.093 -1.095 1.00 . A A . 12 ASP OD2 1 1
8 2450 1 1 13 ILE C C 0.057 4.711 -1.133 1.00 . A A . 13 ILE C 1 1
8 2451 1 1 13 ILE CA C 0.375 3.793 -2.309 1.00 . A A . 13 ILE CA 1 1
8 2452 1 1 13 ILE CB C -0.620 4.048 -3.442 1.00 . A A . 13 ILE CB 1 1
8 2453 1 1 13 ILE CD1 C -1.406 3.217 -5.664 1.00 . A A . 13 ILE CD1 1 1
8 2454 1 1 13 ILE CG1 C -0.279 3.149 -4.632 1.00 . A A . 13 ILE CG1 1 1
8 2455 1 1 13 ILE CG2 C -0.538 5.515 -3.872 1.00 . A A . 13 ILE CG2 1 1
8 2456 1 1 13 ILE H H -0.519 1.887 -2.031 1.00 . A A . 13 ILE H 1 1
8 2457 1 1 13 ILE HA H 1.371 4.012 -2.665 1.00 . A A . 13 ILE HA 1 1
8 2458 1 1 13 ILE HB H -1.621 3.830 -3.097 1.00 . A A . 13 ILE HB 1 1
8 2459 1 1 13 ILE HD11 H -1.604 4.249 -5.912 1.00 . A A . 13 ILE HD11 1 1
8 2460 1 1 13 ILE HD12 H -2.298 2.768 -5.253 1.00 . A A . 13 ILE HD12 1 1
8 2461 1 1 13 ILE HD13 H -1.111 2.682 -6.555 1.00 . A A . 13 ILE HD13 1 1
8 2462 1 1 13 ILE HG12 H 0.647 3.486 -5.084 1.00 . A A . 13 ILE HG12 1 1
8 2463 1 1 13 ILE HG13 H -0.166 2.127 -4.291 1.00 . A A . 13 ILE HG13 1 1
8 2464 1 1 13 ILE HG21 H -0.952 6.141 -3.095 1.00 . A A . 13 ILE HG21 1 1
8 2465 1 1 13 ILE HG22 H -1.101 5.653 -4.784 1.00 . A A . 13 ILE HG22 1 1
8 2466 1 1 13 ILE HG23 H 0.494 5.783 -4.041 1.00 . A A . 13 ILE HG23 1 1
8 2467 1 1 13 ILE N N 0.314 2.395 -1.897 1.00 . A A . 13 ILE N 1 1
8 2468 1 1 13 ILE O O 0.830 5.613 -0.811 1.00 . A A . 13 ILE O 1 1
8 2469 1 1 14 ALA C C -0.459 5.210 1.757 1.00 . A A . 14 ALA C 1 1
8 2470 1 1 14 ALA CA C -1.496 5.289 0.642 1.00 . A A . 14 ALA CA 1 1
8 2471 1 1 14 ALA CB C -2.851 4.811 1.167 1.00 . A A . 14 ALA CB 1 1
8 2472 1 1 14 ALA H H -1.663 3.743 -0.798 1.00 . A A . 14 ALA H 1 1
8 2473 1 1 14 ALA HA H -1.587 6.314 0.323 1.00 . A A . 14 ALA HA 1 1
8 2474 1 1 14 ALA HB1 H -3.536 4.693 0.340 1.00 . A A . 14 ALA HB1 1 1
8 2475 1 1 14 ALA HB2 H -3.245 5.538 1.860 1.00 . A A . 14 ALA HB2 1 1
8 2476 1 1 14 ALA HB3 H -2.728 3.863 1.670 1.00 . A A . 14 ALA HB3 1 1
8 2477 1 1 14 ALA N N -1.086 4.475 -0.497 1.00 . A A . 14 ALA N 1 1
8 2478 1 1 14 ALA O O -0.343 6.118 2.579 1.00 . A A . 14 ALA O 1 1
8 2479 1 1 15 GLY C C 2.533 4.806 2.508 1.00 . A A . 15 GLY C 1 1
8 2480 1 1 15 GLY CA C 1.322 3.923 2.789 1.00 . A A . 15 GLY CA 1 1
8 2481 1 1 15 GLY H H 0.154 3.429 1.091 1.00 . A A . 15 GLY H 1 1
8 2482 1 1 15 GLY HA2 H 0.916 4.173 3.758 1.00 . A A . 15 GLY HA2 1 1
8 2483 1 1 15 GLY HA3 H 1.632 2.889 2.789 1.00 . A A . 15 GLY HA3 1 1
8 2484 1 1 15 GLY N N 0.293 4.117 1.773 1.00 . A A . 15 GLY N 1 1
8 2485 1 1 15 GLY O O 3.185 5.295 3.432 1.00 . A A . 15 GLY O 1 1
8 2486 1 1 16 HIS C C 3.774 7.268 1.314 1.00 . A A . 16 HIS C 1 1
8 2487 1 1 16 HIS CA C 3.963 5.831 0.834 1.00 . A A . 16 HIS CA 1 1
8 2488 1 1 16 HIS CB C 4.118 5.805 -0.683 1.00 . A A . 16 HIS CB 1 1
8 2489 1 1 16 HIS CD2 C 4.900 7.990 -1.917 1.00 . A A . 16 HIS CD2 1 1
8 2490 1 1 16 HIS CE1 C 6.973 7.985 -1.284 1.00 . A A . 16 HIS CE1 1 1
8 2491 1 1 16 HIS CG C 5.071 6.885 -1.121 1.00 . A A . 16 HIS CG 1 1
8 2492 1 1 16 HIS H H 2.273 4.590 0.537 1.00 . A A . 16 HIS H 1 1
8 2493 1 1 16 HIS HA H 4.854 5.430 1.275 1.00 . A A . 16 HIS HA 1 1
8 2494 1 1 16 HIS HB2 H 4.501 4.842 -0.989 1.00 . A A . 16 HIS HB2 1 1
8 2495 1 1 16 HIS HB3 H 3.159 5.968 -1.133 1.00 . A A . 16 HIS HB3 1 1
8 2496 1 1 16 HIS HD2 H 3.974 8.278 -2.392 1.00 . A A . 16 HIS HD2 1 1
8 2497 1 1 16 HIS HE1 H 8.010 8.258 -1.152 1.00 . A A . 16 HIS HE1 1 1
8 2498 1 1 16 HIS HE2 H 6.274 9.508 -2.520 1.00 . A A . 16 HIS HE2 1 1
8 2499 1 1 16 HIS N N 2.829 5.005 1.228 1.00 . A A . 16 HIS N 1 1
8 2500 1 1 16 HIS ND1 N 6.400 6.902 -0.729 1.00 . A A . 16 HIS ND1 1 1
8 2501 1 1 16 HIS NE2 N 6.102 8.685 -2.018 1.00 . A A . 16 HIS NE2 1 1
8 2502 1 1 16 HIS O O 4.716 7.902 1.789 1.00 . A A . 16 HIS O 1 1
8 2503 1 1 17 LEU C C 2.411 9.272 3.111 1.00 . A A . 17 LEU C 1 1
8 2504 1 1 17 LEU CA C 2.249 9.132 1.604 1.00 . A A . 17 LEU CA 1 1
8 2505 1 1 17 LEU CB C 0.810 9.480 1.202 1.00 . A A . 17 LEU CB 1 1
8 2506 1 1 17 LEU CD1 C -0.453 9.439 -0.970 1.00 . A A . 17 LEU CD1 1 1
8 2507 1 1 17 LEU CD2 C 0.675 11.541 -0.236 1.00 . A A . 17 LEU CD2 1 1
8 2508 1 1 17 LEU CG C 0.770 10.010 -0.246 1.00 . A A . 17 LEU CG 1 1
8 2509 1 1 17 LEU H H 1.840 7.226 0.799 1.00 . A A . 17 LEU H 1 1
8 2510 1 1 17 LEU HA H 2.927 9.805 1.120 1.00 . A A . 17 LEU HA 1 1
8 2511 1 1 17 LEU HB2 H 0.199 8.590 1.275 1.00 . A A . 17 LEU HB2 1 1
8 2512 1 1 17 LEU HB3 H 0.425 10.230 1.871 1.00 . A A . 17 LEU HB3 1 1
8 2513 1 1 17 LEU HD11 H -1.333 9.593 -0.366 1.00 . A A . 17 LEU HD11 1 1
8 2514 1 1 17 LEU HD12 H -0.310 8.381 -1.136 1.00 . A A . 17 LEU HD12 1 1
8 2515 1 1 17 LEU HD13 H -0.574 9.938 -1.919 1.00 . A A . 17 LEU HD13 1 1
8 2516 1 1 17 LEU HD21 H 0.780 11.914 -1.245 1.00 . A A . 17 LEU HD21 1 1
8 2517 1 1 17 LEU HD22 H 1.462 11.948 0.381 1.00 . A A . 17 LEU HD22 1 1
8 2518 1 1 17 LEU HD23 H -0.284 11.840 0.158 1.00 . A A . 17 LEU HD23 1 1
8 2519 1 1 17 LEU HG H 1.666 9.707 -0.769 1.00 . A A . 17 LEU HG 1 1
8 2520 1 1 17 LEU N N 2.552 7.774 1.185 1.00 . A A . 17 LEU N 1 1
8 2521 1 1 17 LEU O O 2.855 10.305 3.611 1.00 . A A . 17 LEU O 1 1
8 2522 1 1 18 ALA C C 3.625 8.263 5.681 1.00 . A A . 18 ALA C 1 1
8 2523 1 1 18 ALA CA C 2.163 8.202 5.272 1.00 . A A . 18 ALA CA 1 1
8 2524 1 1 18 ALA CB C 1.522 6.933 5.835 1.00 . A A . 18 ALA CB 1 1
8 2525 1 1 18 ALA H H 1.724 7.427 3.357 1.00 . A A . 18 ALA H 1 1
8 2526 1 1 18 ALA HA H 1.652 9.061 5.670 1.00 . A A . 18 ALA HA 1 1
8 2527 1 1 18 ALA HB1 H 1.750 6.851 6.887 1.00 . A A . 18 ALA HB1 1 1
8 2528 1 1 18 ALA HB2 H 1.912 6.071 5.315 1.00 . A A . 18 ALA HB2 1 1
8 2529 1 1 18 ALA HB3 H 0.452 6.981 5.702 1.00 . A A . 18 ALA HB3 1 1
8 2530 1 1 18 ALA N N 2.055 8.217 3.821 1.00 . A A . 18 ALA N 1 1
8 2531 1 1 18 ALA O O 3.975 8.825 6.718 1.00 . A A . 18 ALA O 1 1
8 2532 1 1 19 SER C C 6.469 9.048 5.209 1.00 . A A . 19 SER C 1 1
8 2533 1 1 19 SER CA C 5.897 7.636 5.123 1.00 . A A . 19 SER CA 1 1
8 2534 1 1 19 SER CB C 6.617 6.860 4.020 1.00 . A A . 19 SER CB 1 1
8 2535 1 1 19 SER H H 4.120 7.232 4.050 1.00 . A A . 19 SER H 1 1
8 2536 1 1 19 SER HA H 6.056 7.133 6.060 1.00 . A A . 19 SER HA 1 1
8 2537 1 1 19 SER HB2 H 7.572 6.518 4.382 1.00 . A A . 19 SER HB2 1 1
8 2538 1 1 19 SER HB3 H 6.016 6.006 3.732 1.00 . A A . 19 SER HB3 1 1
8 2539 1 1 19 SER HG H 7.174 8.545 3.222 1.00 . A A . 19 SER HG 1 1
8 2540 1 1 19 SER N N 4.469 7.667 4.854 1.00 . A A . 19 SER N 1 1
8 2541 1 1 19 SER O O 7.335 9.328 6.037 1.00 . A A . 19 SER O 1 1
8 2542 1 1 19 SER OG O 6.819 7.712 2.901 1.00 . A A . 19 SER OG 1 1
8 2543 1 1 20 LYS C C 6.149 12.033 5.606 1.00 . A A . 20 LYS C 1 1
8 2544 1 1 20 LYS CA C 6.457 11.296 4.301 1.00 . A A . 20 LYS CA 1 1
8 2545 1 1 20 LYS CB C 5.764 11.984 3.125 1.00 . A A . 20 LYS CB 1 1
8 2546 1 1 20 LYS CD C 6.097 13.553 1.220 1.00 . A A . 20 LYS CD 1 1
8 2547 1 1 20 LYS CE C 7.134 14.132 0.256 1.00 . A A . 20 LYS CE 1 1
8 2548 1 1 20 LYS CG C 6.792 12.627 2.221 1.00 . A A . 20 LYS CG 1 1
8 2549 1 1 20 LYS H H 5.312 9.662 3.690 1.00 . A A . 20 LYS H 1 1
8 2550 1 1 20 LYS HA H 7.523 11.301 4.135 1.00 . A A . 20 LYS HA 1 1
8 2551 1 1 20 LYS HB2 H 5.208 11.250 2.561 1.00 . A A . 20 LYS HB2 1 1
8 2552 1 1 20 LYS HB3 H 5.098 12.721 3.484 1.00 . A A . 20 LYS HB3 1 1
8 2553 1 1 20 LYS HD2 H 5.361 12.991 0.663 1.00 . A A . 20 LYS HD2 1 1
8 2554 1 1 20 LYS HD3 H 5.612 14.358 1.751 1.00 . A A . 20 LYS HD3 1 1
8 2555 1 1 20 LYS HE2 H 6.690 14.942 -0.305 1.00 . A A . 20 LYS HE2 1 1
8 2556 1 1 20 LYS HE3 H 7.979 14.503 0.816 1.00 . A A . 20 LYS HE3 1 1
8 2557 1 1 20 LYS HG2 H 7.499 13.192 2.812 1.00 . A A . 20 LYS HG2 1 1
8 2558 1 1 20 LYS HG3 H 7.299 11.851 1.698 1.00 . A A . 20 LYS HG3 1 1
8 2559 1 1 20 LYS HZ1 H 7.464 12.137 -0.239 1.00 . A A . 20 LYS HZ1 1 1
8 2560 1 1 20 LYS HZ2 H 8.594 13.214 -0.911 1.00 . A A . 20 LYS HZ2 1 1
8 2561 1 1 20 LYS HZ3 H 7.025 13.111 -1.556 1.00 . A A . 20 LYS HZ3 1 1
8 2562 1 1 20 LYS N N 5.991 9.932 4.338 1.00 . A A . 20 LYS N 1 1
8 2563 1 1 20 LYS NZ N 7.588 13.068 -0.683 1.00 . A A . 20 LYS NZ 1 1
8 2564 1 1 20 LYS O O 7.032 12.652 6.201 1.00 . A A . 20 LYS O 1 1
8 2565 1 1 21 VAL C C 4.918 11.857 8.498 1.00 . A A . 21 VAL C 1 1
8 2566 1 1 21 VAL CA C 4.490 12.652 7.268 1.00 . A A . 21 VAL CA 1 1
8 2567 1 1 21 VAL CB C 2.974 12.852 7.284 1.00 . A A . 21 VAL CB 1 1
8 2568 1 1 21 VAL CG1 C 2.278 11.503 7.468 1.00 . A A . 21 VAL CG1 1 1
8 2569 1 1 21 VAL CG2 C 2.597 13.780 8.441 1.00 . A A . 21 VAL CG2 1 1
8 2570 1 1 21 VAL H H 4.228 11.476 5.527 1.00 . A A . 21 VAL H 1 1
8 2571 1 1 21 VAL HA H 4.966 13.616 7.296 1.00 . A A . 21 VAL HA 1 1
8 2572 1 1 21 VAL HB H 2.659 13.293 6.349 1.00 . A A . 21 VAL HB 1 1
8 2573 1 1 21 VAL HG11 H 2.719 10.779 6.802 1.00 . A A . 21 VAL HG11 1 1
8 2574 1 1 21 VAL HG12 H 1.227 11.606 7.243 1.00 . A A . 21 VAL HG12 1 1
8 2575 1 1 21 VAL HG13 H 2.397 11.173 8.489 1.00 . A A . 21 VAL HG13 1 1
8 2576 1 1 21 VAL HG21 H 3.139 14.709 8.348 1.00 . A A . 21 VAL HG21 1 1
8 2577 1 1 21 VAL HG22 H 2.849 13.309 9.378 1.00 . A A . 21 VAL HG22 1 1
8 2578 1 1 21 VAL HG23 H 1.535 13.978 8.411 1.00 . A A . 21 VAL HG23 1 1
8 2579 1 1 21 VAL N N 4.893 11.973 6.040 1.00 . A A . 21 VAL N 1 1
8 2580 1 1 21 VAL O O 5.015 12.403 9.597 1.00 . A A . 21 VAL O 1 1
8 2581 1 1 22 MET C C 7.092 9.847 9.652 1.00 . A A . 22 MET C 1 1
8 2582 1 1 22 MET CA C 5.592 9.711 9.411 1.00 . A A . 22 MET CA 1 1
8 2583 1 1 22 MET CB C 5.247 8.252 9.098 1.00 . A A . 22 MET CB 1 1
8 2584 1 1 22 MET CE C 3.214 7.450 11.295 1.00 . A A . 22 MET CE 1 1
8 2585 1 1 22 MET CG C 5.717 7.343 10.240 1.00 . A A . 22 MET CG 1 1
8 2586 1 1 22 MET H H 5.082 10.188 7.408 1.00 . A A . 22 MET H 1 1
8 2587 1 1 22 MET HA H 5.065 10.011 10.304 1.00 . A A . 22 MET HA 1 1
8 2588 1 1 22 MET HB2 H 4.178 8.154 8.977 1.00 . A A . 22 MET HB2 1 1
8 2589 1 1 22 MET HB3 H 5.738 7.957 8.183 1.00 . A A . 22 MET HB3 1 1
8 2590 1 1 22 MET HE1 H 2.649 7.150 12.166 1.00 . A A . 22 MET HE1 1 1
8 2591 1 1 22 MET HE2 H 3.219 6.646 10.578 1.00 . A A . 22 MET HE2 1 1
8 2592 1 1 22 MET HE3 H 2.761 8.325 10.850 1.00 . A A . 22 MET HE3 1 1
8 2593 1 1 22 MET HG2 H 5.457 6.319 10.013 1.00 . A A . 22 MET HG2 1 1
8 2594 1 1 22 MET HG3 H 6.788 7.424 10.349 1.00 . A A . 22 MET HG3 1 1
8 2595 1 1 22 MET N N 5.175 10.568 8.306 1.00 . A A . 22 MET N 1 1
8 2596 1 1 22 MET O O 7.516 10.268 10.728 1.00 . A A . 22 MET O 1 1
8 2597 1 1 22 MET SD S 4.912 7.837 11.785 1.00 . A A . 22 MET SD 1 1
8 2598 1 1 23 NH2 HN1 H 7.585 9.175 7.847 1.00 . A A . 23 NH2 HN1 1 1
8 2599 1 1 23 NH2 HN2 H 8.896 9.597 8.854 1.00 . A A . 23 NH2 HN2 1 1
8 2600 1 1 23 NH2 N N 7.926 9.512 8.707 1.00 . A A . 23 NH2 N 1 1
9 2601 1 1 1 GLY C C -3.580 -14.918 -3.523 1.00 . A A . 1 GLY C 1 1
9 2602 1 1 1 GLY CA C -3.785 -16.104 -2.588 1.00 . A A . 1 GLY CA 1 1
9 2603 1 1 1 GLY H1 H -2.766 -17.677 -3.496 1.00 . A A . 1 GLY H1 1 1
9 2604 1 1 1 GLY H2 H -2.534 -17.580 -1.815 1.00 . A A . 1 GLY H2 1 1
9 2605 1 1 1 GLY H3 H -1.753 -16.480 -2.849 1.00 . A A . 1 GLY H3 1 1
9 2606 1 1 1 GLY HA2 H -4.689 -16.629 -2.861 1.00 . A A . 1 GLY HA2 1 1
9 2607 1 1 1 GLY HA3 H -3.868 -15.747 -1.572 1.00 . A A . 1 GLY HA3 1 1
9 2608 1 1 1 GLY N N -2.622 -17.030 -2.694 1.00 . A A . 1 GLY N 1 1
9 2609 1 1 1 GLY O O -2.595 -14.188 -3.409 1.00 . A A . 1 GLY O 1 1
9 2610 1 1 2 VAL C C -4.700 -12.299 -4.705 1.00 . A A . 2 VAL C 1 1
9 2611 1 1 2 VAL CA C -4.427 -13.629 -5.400 1.00 . A A . 2 VAL CA 1 1
9 2612 1 1 2 VAL CB C -5.434 -13.832 -6.533 1.00 . A A . 2 VAL CB 1 1
9 2613 1 1 2 VAL CG1 C -5.151 -12.830 -7.653 1.00 . A A . 2 VAL CG1 1 1
9 2614 1 1 2 VAL CG2 C -5.304 -15.256 -7.080 1.00 . A A . 2 VAL CG2 1 1
9 2615 1 1 2 VAL H H -5.279 -15.345 -4.492 1.00 . A A . 2 VAL H 1 1
9 2616 1 1 2 VAL HA H -3.432 -13.608 -5.818 1.00 . A A . 2 VAL HA 1 1
9 2617 1 1 2 VAL HB H -6.435 -13.678 -6.156 1.00 . A A . 2 VAL HB 1 1
9 2618 1 1 2 VAL HG11 H -5.251 -11.825 -7.272 1.00 . A A . 2 VAL HG11 1 1
9 2619 1 1 2 VAL HG12 H -5.857 -12.982 -8.458 1.00 . A A . 2 VAL HG12 1 1
9 2620 1 1 2 VAL HG13 H -4.147 -12.977 -8.023 1.00 . A A . 2 VAL HG13 1 1
9 2621 1 1 2 VAL HG21 H -4.317 -15.393 -7.495 1.00 . A A . 2 VAL HG21 1 1
9 2622 1 1 2 VAL HG22 H -6.044 -15.415 -7.850 1.00 . A A . 2 VAL HG22 1 1
9 2623 1 1 2 VAL HG23 H -5.460 -15.965 -6.280 1.00 . A A . 2 VAL HG23 1 1
9 2624 1 1 2 VAL N N -4.516 -14.732 -4.448 1.00 . A A . 2 VAL N 1 1
9 2625 1 1 2 VAL O O -3.977 -11.325 -4.904 1.00 . A A . 2 VAL O 1 1
9 2626 1 1 3 VAL C C -4.944 -10.591 -2.292 1.00 . A A . 3 VAL C 1 1
9 2627 1 1 3 VAL CA C -6.105 -11.051 -3.168 1.00 . A A . 3 VAL CA 1 1
9 2628 1 1 3 VAL CB C -7.337 -11.302 -2.297 1.00 . A A . 3 VAL CB 1 1
9 2629 1 1 3 VAL CG1 C -7.035 -12.416 -1.294 1.00 . A A . 3 VAL CG1 1 1
9 2630 1 1 3 VAL CG2 C -7.694 -10.019 -1.541 1.00 . A A . 3 VAL CG2 1 1
9 2631 1 1 3 VAL H H -6.290 -13.076 -3.767 1.00 . A A . 3 VAL H 1 1
9 2632 1 1 3 VAL HA H -6.336 -10.276 -3.883 1.00 . A A . 3 VAL HA 1 1
9 2633 1 1 3 VAL HB H -8.166 -11.596 -2.923 1.00 . A A . 3 VAL HB 1 1
9 2634 1 1 3 VAL HG11 H -6.604 -13.260 -1.812 1.00 . A A . 3 VAL HG11 1 1
9 2635 1 1 3 VAL HG12 H -7.952 -12.721 -0.809 1.00 . A A . 3 VAL HG12 1 1
9 2636 1 1 3 VAL HG13 H -6.339 -12.055 -0.552 1.00 . A A . 3 VAL HG13 1 1
9 2637 1 1 3 VAL HG21 H -6.986 -9.865 -0.740 1.00 . A A . 3 VAL HG21 1 1
9 2638 1 1 3 VAL HG22 H -8.688 -10.108 -1.131 1.00 . A A . 3 VAL HG22 1 1
9 2639 1 1 3 VAL HG23 H -7.658 -9.180 -2.219 1.00 . A A . 3 VAL HG23 1 1
9 2640 1 1 3 VAL N N -5.748 -12.268 -3.887 1.00 . A A . 3 VAL N 1 1
9 2641 1 1 3 VAL O O -4.736 -9.392 -2.101 1.00 . A A . 3 VAL O 1 1
9 2642 1 1 4 ASP C C -2.071 -10.328 -1.646 1.00 . A A . 4 ASP C 1 1
9 2643 1 1 4 ASP CA C -3.053 -11.233 -0.911 1.00 . A A . 4 ASP CA 1 1
9 2644 1 1 4 ASP CB C -2.344 -12.521 -0.488 1.00 . A A . 4 ASP CB 1 1
9 2645 1 1 4 ASP CG C -1.270 -12.210 0.549 1.00 . A A . 4 ASP CG 1 1
9 2646 1 1 4 ASP H H -4.406 -12.489 -1.953 1.00 . A A . 4 ASP H 1 1
9 2647 1 1 4 ASP HA H -3.407 -10.724 -0.028 1.00 . A A . 4 ASP HA 1 1
9 2648 1 1 4 ASP HB2 H -3.066 -13.204 -0.064 1.00 . A A . 4 ASP HB2 1 1
9 2649 1 1 4 ASP HB3 H -1.884 -12.977 -1.352 1.00 . A A . 4 ASP HB3 1 1
9 2650 1 1 4 ASP N N -4.193 -11.550 -1.764 1.00 . A A . 4 ASP N 1 1
9 2651 1 1 4 ASP O O -1.591 -9.338 -1.094 1.00 . A A . 4 ASP O 1 1
9 2652 1 1 4 ASP OD1 O -0.847 -13.130 1.230 1.00 . A A . 4 ASP OD1 1 1
9 2653 1 1 4 ASP OD2 O -0.887 -11.056 0.647 1.00 . A A . 4 ASP OD2 1 1
9 2654 1 1 5 ILE C C -1.400 -8.486 -3.925 1.00 . A A . 5 ILE C 1 1
9 2655 1 1 5 ILE CA C -0.853 -9.885 -3.699 1.00 . A A . 5 ILE CA 1 1
9 2656 1 1 5 ILE CB C -0.615 -10.559 -5.045 1.00 . A A . 5 ILE CB 1 1
9 2657 1 1 5 ILE CD1 C -0.402 -12.789 -6.151 1.00 . A A . 5 ILE CD1 1 1
9 2658 1 1 5 ILE CG1 C -0.250 -12.032 -4.830 1.00 . A A . 5 ILE CG1 1 1
9 2659 1 1 5 ILE CG2 C 0.527 -9.853 -5.776 1.00 . A A . 5 ILE CG2 1 1
9 2660 1 1 5 ILE H H -2.191 -11.472 -3.284 1.00 . A A . 5 ILE H 1 1
9 2661 1 1 5 ILE HA H 0.074 -9.811 -3.188 1.00 . A A . 5 ILE HA 1 1
9 2662 1 1 5 ILE HB H -1.511 -10.490 -5.630 1.00 . A A . 5 ILE HB 1 1
9 2663 1 1 5 ILE HD11 H -0.233 -13.842 -5.983 1.00 . A A . 5 ILE HD11 1 1
9 2664 1 1 5 ILE HD12 H 0.318 -12.416 -6.863 1.00 . A A . 5 ILE HD12 1 1
9 2665 1 1 5 ILE HD13 H -1.401 -12.641 -6.537 1.00 . A A . 5 ILE HD13 1 1
9 2666 1 1 5 ILE HG12 H 0.774 -12.104 -4.488 1.00 . A A . 5 ILE HG12 1 1
9 2667 1 1 5 ILE HG13 H -0.912 -12.466 -4.092 1.00 . A A . 5 ILE HG13 1 1
9 2668 1 1 5 ILE HG21 H 1.405 -9.841 -5.147 1.00 . A A . 5 ILE HG21 1 1
9 2669 1 1 5 ILE HG22 H 0.235 -8.838 -6.005 1.00 . A A . 5 ILE HG22 1 1
9 2670 1 1 5 ILE HG23 H 0.748 -10.379 -6.693 1.00 . A A . 5 ILE HG23 1 1
9 2671 1 1 5 ILE N N -1.778 -10.673 -2.895 1.00 . A A . 5 ILE N 1 1
9 2672 1 1 5 ILE O O -0.698 -7.490 -3.752 1.00 . A A . 5 ILE O 1 1
9 2673 1 1 6 LEU C C -3.333 -6.307 -3.297 1.00 . A A . 6 LEU C 1 1
9 2674 1 1 6 LEU CA C -3.323 -7.159 -4.563 1.00 . A A . 6 LEU CA 1 1
9 2675 1 1 6 LEU CB C -4.763 -7.415 -5.036 1.00 . A A . 6 LEU CB 1 1
9 2676 1 1 6 LEU CD1 C -6.084 -8.004 -7.081 1.00 . A A . 6 LEU CD1 1 1
9 2677 1 1 6 LEU CD2 C -4.966 -5.775 -6.922 1.00 . A A . 6 LEU CD2 1 1
9 2678 1 1 6 LEU CG C -4.852 -7.260 -6.561 1.00 . A A . 6 LEU CG 1 1
9 2679 1 1 6 LEU H H -3.154 -9.264 -4.425 1.00 . A A . 6 LEU H 1 1
9 2680 1 1 6 LEU HA H -2.784 -6.632 -5.335 1.00 . A A . 6 LEU HA 1 1
9 2681 1 1 6 LEU HB2 H -5.053 -8.421 -4.761 1.00 . A A . 6 LEU HB2 1 1
9 2682 1 1 6 LEU HB3 H -5.430 -6.707 -4.565 1.00 . A A . 6 LEU HB3 1 1
9 2683 1 1 6 LEU HD11 H -6.948 -7.720 -6.497 1.00 . A A . 6 LEU HD11 1 1
9 2684 1 1 6 LEU HD12 H -5.925 -9.068 -6.994 1.00 . A A . 6 LEU HD12 1 1
9 2685 1 1 6 LEU HD13 H -6.249 -7.746 -8.117 1.00 . A A . 6 LEU HD13 1 1
9 2686 1 1 6 LEU HD21 H -4.717 -5.638 -7.964 1.00 . A A . 6 LEU HD21 1 1
9 2687 1 1 6 LEU HD22 H -4.286 -5.201 -6.312 1.00 . A A . 6 LEU HD22 1 1
9 2688 1 1 6 LEU HD23 H -5.977 -5.439 -6.748 1.00 . A A . 6 LEU HD23 1 1
9 2689 1 1 6 LEU HG H -3.964 -7.676 -7.019 1.00 . A A . 6 LEU HG 1 1
9 2690 1 1 6 LEU N N -2.660 -8.431 -4.310 1.00 . A A . 6 LEU N 1 1
9 2691 1 1 6 LEU O O -3.308 -5.078 -3.364 1.00 . A A . 6 LEU O 1 1
9 2692 1 1 7 LYS C C -2.027 -5.599 -0.618 1.00 . A A . 7 LYS C 1 1
9 2693 1 1 7 LYS CA C -3.374 -6.270 -0.871 1.00 . A A . 7 LYS CA 1 1
9 2694 1 1 7 LYS CB C -3.685 -7.250 0.258 1.00 . A A . 7 LYS CB 1 1
9 2695 1 1 7 LYS CD C -5.798 -6.260 1.198 1.00 . A A . 7 LYS CD 1 1
9 2696 1 1 7 LYS CE C -6.488 -5.948 2.530 1.00 . A A . 7 LYS CE 1 1
9 2697 1 1 7 LYS CG C -4.300 -6.488 1.436 1.00 . A A . 7 LYS CG 1 1
9 2698 1 1 7 LYS H H -3.382 -7.948 -2.155 1.00 . A A . 7 LYS H 1 1
9 2699 1 1 7 LYS HA H -4.142 -5.516 -0.890 1.00 . A A . 7 LYS HA 1 1
9 2700 1 1 7 LYS HB2 H -4.380 -7.998 -0.097 1.00 . A A . 7 LYS HB2 1 1
9 2701 1 1 7 LYS HB3 H -2.774 -7.732 0.579 1.00 . A A . 7 LYS HB3 1 1
9 2702 1 1 7 LYS HD2 H -5.932 -5.428 0.521 1.00 . A A . 7 LYS HD2 1 1
9 2703 1 1 7 LYS HD3 H -6.238 -7.148 0.769 1.00 . A A . 7 LYS HD3 1 1
9 2704 1 1 7 LYS HE2 H -7.357 -5.332 2.351 1.00 . A A . 7 LYS HE2 1 1
9 2705 1 1 7 LYS HE3 H -6.794 -6.870 3.002 1.00 . A A . 7 LYS HE3 1 1
9 2706 1 1 7 LYS HG2 H -4.163 -7.060 2.333 1.00 . A A . 7 LYS HG2 1 1
9 2707 1 1 7 LYS HG3 H -3.807 -5.533 1.544 1.00 . A A . 7 LYS HG3 1 1
9 2708 1 1 7 LYS HZ1 H -4.578 -5.584 3.279 1.00 . A A . 7 LYS HZ1 1 1
9 2709 1 1 7 LYS HZ2 H -5.821 -5.370 4.417 1.00 . A A . 7 LYS HZ2 1 1
9 2710 1 1 7 LYS HZ3 H -5.565 -4.207 3.206 1.00 . A A . 7 LYS HZ3 1 1
9 2711 1 1 7 LYS N N -3.365 -6.970 -2.147 1.00 . A A . 7 LYS N 1 1
9 2712 1 1 7 LYS NZ N -5.541 -5.223 3.425 1.00 . A A . 7 LYS NZ 1 1
9 2713 1 1 7 LYS O O -1.941 -4.613 0.114 1.00 . A A . 7 LYS O 1 1
9 2714 1 1 8 GLY C C 0.521 -4.302 -1.867 1.00 . A A . 8 GLY C 1 1
9 2715 1 1 8 GLY CA C 0.360 -5.586 -1.062 1.00 . A A . 8 GLY CA 1 1
9 2716 1 1 8 GLY H H -1.106 -6.927 -1.800 1.00 . A A . 8 GLY H 1 1
9 2717 1 1 8 GLY HA2 H 0.527 -5.373 -0.015 1.00 . A A . 8 GLY HA2 1 1
9 2718 1 1 8 GLY HA3 H 1.089 -6.307 -1.399 1.00 . A A . 8 GLY HA3 1 1
9 2719 1 1 8 GLY N N -0.978 -6.141 -1.228 1.00 . A A . 8 GLY N 1 1
9 2720 1 1 8 GLY O O 1.093 -3.323 -1.387 1.00 . A A . 8 GLY O 1 1
9 2721 1 1 9 ALA C C -0.555 -1.937 -3.306 1.00 . A A . 9 ALA C 1 1
9 2722 1 1 9 ALA CA C 0.109 -3.143 -3.962 1.00 . A A . 9 ALA CA 1 1
9 2723 1 1 9 ALA CB C -0.565 -3.432 -5.304 1.00 . A A . 9 ALA CB 1 1
9 2724 1 1 9 ALA H H -0.429 -5.122 -3.426 1.00 . A A . 9 ALA H 1 1
9 2725 1 1 9 ALA HA H 1.150 -2.919 -4.136 1.00 . A A . 9 ALA HA 1 1
9 2726 1 1 9 ALA HB1 H -1.577 -3.768 -5.134 1.00 . A A . 9 ALA HB1 1 1
9 2727 1 1 9 ALA HB2 H -0.014 -4.201 -5.826 1.00 . A A . 9 ALA HB2 1 1
9 2728 1 1 9 ALA HB3 H -0.581 -2.532 -5.901 1.00 . A A . 9 ALA HB3 1 1
9 2729 1 1 9 ALA N N 0.015 -4.313 -3.096 1.00 . A A . 9 ALA N 1 1
9 2730 1 1 9 ALA O O 0.000 -0.839 -3.297 1.00 . A A . 9 ALA O 1 1
9 2731 1 1 10 ALA C C -1.644 -0.471 -0.974 1.00 . A A . 10 ALA C 1 1
9 2732 1 1 10 ALA CA C -2.476 -1.069 -2.104 1.00 . A A . 10 ALA CA 1 1
9 2733 1 1 10 ALA CB C -3.797 -1.598 -1.542 1.00 . A A . 10 ALA CB 1 1
9 2734 1 1 10 ALA H H -2.143 -3.045 -2.796 1.00 . A A . 10 ALA H 1 1
9 2735 1 1 10 ALA HA H -2.690 -0.299 -2.829 1.00 . A A . 10 ALA HA 1 1
9 2736 1 1 10 ALA HB1 H -4.340 -0.790 -1.075 1.00 . A A . 10 ALA HB1 1 1
9 2737 1 1 10 ALA HB2 H -3.596 -2.367 -0.811 1.00 . A A . 10 ALA HB2 1 1
9 2738 1 1 10 ALA HB3 H -4.390 -2.011 -2.345 1.00 . A A . 10 ALA HB3 1 1
9 2739 1 1 10 ALA N N -1.747 -2.148 -2.759 1.00 . A A . 10 ALA N 1 1
9 2740 1 1 10 ALA O O -1.516 0.748 -0.862 1.00 . A A . 10 ALA O 1 1
9 2741 1 1 11 LYS C C 1.040 -0.286 0.494 1.00 . A A . 11 LYS C 1 1
9 2742 1 1 11 LYS CA C -0.267 -0.888 0.982 1.00 . A A . 11 LYS CA 1 1
9 2743 1 1 11 LYS CB C 0.017 -2.047 1.928 1.00 . A A . 11 LYS CB 1 1
9 2744 1 1 11 LYS CD C 0.820 -2.629 4.230 1.00 . A A . 11 LYS CD 1 1
9 2745 1 1 11 LYS CE C 1.903 -3.647 3.865 1.00 . A A . 11 LYS CE 1 1
9 2746 1 1 11 LYS CG C 0.761 -1.531 3.162 1.00 . A A . 11 LYS CG 1 1
9 2747 1 1 11 LYS H H -1.221 -2.296 -0.273 1.00 . A A . 11 LYS H 1 1
9 2748 1 1 11 LYS HA H -0.807 -0.138 1.513 1.00 . A A . 11 LYS HA 1 1
9 2749 1 1 11 LYS HB2 H -0.915 -2.504 2.228 1.00 . A A . 11 LYS HB2 1 1
9 2750 1 1 11 LYS HB3 H 0.624 -2.768 1.420 1.00 . A A . 11 LYS HB3 1 1
9 2751 1 1 11 LYS HD2 H 1.053 -2.185 5.187 1.00 . A A . 11 LYS HD2 1 1
9 2752 1 1 11 LYS HD3 H -0.134 -3.128 4.289 1.00 . A A . 11 LYS HD3 1 1
9 2753 1 1 11 LYS HE2 H 1.614 -4.176 2.968 1.00 . A A . 11 LYS HE2 1 1
9 2754 1 1 11 LYS HE3 H 2.838 -3.134 3.694 1.00 . A A . 11 LYS HE3 1 1
9 2755 1 1 11 LYS HG2 H 1.764 -1.244 2.882 1.00 . A A . 11 LYS HG2 1 1
9 2756 1 1 11 LYS HG3 H 0.242 -0.673 3.562 1.00 . A A . 11 LYS HG3 1 1
9 2757 1 1 11 LYS HZ1 H 3.021 -5.031 4.948 1.00 . A A . 11 LYS HZ1 1 1
9 2758 1 1 11 LYS HZ2 H 1.358 -5.375 4.890 1.00 . A A . 11 LYS HZ2 1 1
9 2759 1 1 11 LYS HZ3 H 1.936 -4.129 5.890 1.00 . A A . 11 LYS HZ3 1 1
9 2760 1 1 11 LYS N N -1.082 -1.338 -0.137 1.00 . A A . 11 LYS N 1 1
9 2761 1 1 11 LYS NZ N 2.067 -4.619 4.982 1.00 . A A . 11 LYS NZ 1 1
9 2762 1 1 11 LYS O O 1.646 0.542 1.175 1.00 . A A . 11 LYS O 1 1
9 2763 1 1 12 ASP C C 2.611 1.343 -1.353 1.00 . A A . 12 ASP C 1 1
9 2764 1 1 12 ASP CA C 2.693 -0.176 -1.265 1.00 . A A . 12 ASP CA 1 1
9 2765 1 1 12 ASP CB C 2.916 -0.767 -2.658 1.00 . A A . 12 ASP CB 1 1
9 2766 1 1 12 ASP CG C 4.369 -0.578 -3.081 1.00 . A A . 12 ASP CG 1 1
9 2767 1 1 12 ASP H H 0.932 -1.347 -1.191 1.00 . A A . 12 ASP H 1 1
9 2768 1 1 12 ASP HA H 3.522 -0.449 -0.628 1.00 . A A . 12 ASP HA 1 1
9 2769 1 1 12 ASP HB2 H 2.682 -1.821 -2.641 1.00 . A A . 12 ASP HB2 1 1
9 2770 1 1 12 ASP HB3 H 2.270 -0.269 -3.366 1.00 . A A . 12 ASP HB3 1 1
9 2771 1 1 12 ASP N N 1.462 -0.693 -0.690 1.00 . A A . 12 ASP N 1 1
9 2772 1 1 12 ASP O O 3.629 2.034 -1.355 1.00 . A A . 12 ASP O 1 1
9 2773 1 1 12 ASP OD1 O 5.113 0.018 -2.319 1.00 . A A . 12 ASP OD1 1 1
9 2774 1 1 12 ASP OD2 O 4.716 -1.033 -4.158 1.00 . A A . 12 ASP OD2 1 1
9 2775 1 1 13 ILE C C 1.061 3.904 -0.124 1.00 . A A . 13 ILE C 1 1
9 2776 1 1 13 ILE CA C 1.165 3.292 -1.517 1.00 . A A . 13 ILE CA 1 1
9 2777 1 1 13 ILE CB C -0.121 3.574 -2.297 1.00 . A A . 13 ILE CB 1 1
9 2778 1 1 13 ILE CD1 C -1.474 2.936 -4.301 1.00 . A A . 13 ILE CD1 1 1
9 2779 1 1 13 ILE CG1 C -0.155 2.707 -3.559 1.00 . A A . 13 ILE CG1 1 1
9 2780 1 1 13 ILE CG2 C -0.166 5.051 -2.692 1.00 . A A . 13 ILE CG2 1 1
9 2781 1 1 13 ILE H H 0.610 1.245 -1.414 1.00 . A A . 13 ILE H 1 1
9 2782 1 1 13 ILE HA H 1.995 3.746 -2.039 1.00 . A A . 13 ILE HA 1 1
9 2783 1 1 13 ILE HB H -0.975 3.341 -1.676 1.00 . A A . 13 ILE HB 1 1
9 2784 1 1 13 ILE HD11 H -1.503 3.947 -4.679 1.00 . A A . 13 ILE HD11 1 1
9 2785 1 1 13 ILE HD12 H -2.299 2.780 -3.623 1.00 . A A . 13 ILE HD12 1 1
9 2786 1 1 13 ILE HD13 H -1.549 2.240 -5.124 1.00 . A A . 13 ILE HD13 1 1
9 2787 1 1 13 ILE HG12 H 0.672 2.977 -4.203 1.00 . A A . 13 ILE HG12 1 1
9 2788 1 1 13 ILE HG13 H -0.076 1.664 -3.283 1.00 . A A . 13 ILE HG13 1 1
9 2789 1 1 13 ILE HG21 H -1.169 5.312 -2.998 1.00 . A A . 13 ILE HG21 1 1
9 2790 1 1 13 ILE HG22 H 0.517 5.225 -3.511 1.00 . A A . 13 ILE HG22 1 1
9 2791 1 1 13 ILE HG23 H 0.122 5.659 -1.847 1.00 . A A . 13 ILE HG23 1 1
9 2792 1 1 13 ILE N N 1.385 1.851 -1.427 1.00 . A A . 13 ILE N 1 1
9 2793 1 1 13 ILE O O 1.440 5.055 0.089 1.00 . A A . 13 ILE O 1 1
9 2794 1 1 14 ALA C C 1.703 4.149 2.723 1.00 . A A . 14 ALA C 1 1
9 2795 1 1 14 ALA CA C 0.386 3.600 2.190 1.00 . A A . 14 ALA CA 1 1
9 2796 1 1 14 ALA CB C -0.093 2.457 3.087 1.00 . A A . 14 ALA CB 1 1
9 2797 1 1 14 ALA H H 0.254 2.218 0.589 1.00 . A A . 14 ALA H 1 1
9 2798 1 1 14 ALA HA H -0.349 4.387 2.206 1.00 . A A . 14 ALA HA 1 1
9 2799 1 1 14 ALA HB1 H -1.010 2.048 2.691 1.00 . A A . 14 ALA HB1 1 1
9 2800 1 1 14 ALA HB2 H -0.267 2.833 4.086 1.00 . A A . 14 ALA HB2 1 1
9 2801 1 1 14 ALA HB3 H 0.661 1.685 3.120 1.00 . A A . 14 ALA HB3 1 1
9 2802 1 1 14 ALA N N 0.540 3.126 0.819 1.00 . A A . 14 ALA N 1 1
9 2803 1 1 14 ALA O O 1.720 4.990 3.621 1.00 . A A . 14 ALA O 1 1
9 2804 1 1 15 GLY C C 4.416 5.517 2.063 1.00 . A A . 15 GLY C 1 1
9 2805 1 1 15 GLY CA C 4.127 4.115 2.586 1.00 . A A . 15 GLY CA 1 1
9 2806 1 1 15 GLY H H 2.727 3.000 1.450 1.00 . A A . 15 GLY H 1 1
9 2807 1 1 15 GLY HA2 H 4.169 4.121 3.666 1.00 . A A . 15 GLY HA2 1 1
9 2808 1 1 15 GLY HA3 H 4.872 3.435 2.204 1.00 . A A . 15 GLY HA3 1 1
9 2809 1 1 15 GLY N N 2.805 3.667 2.162 1.00 . A A . 15 GLY N 1 1
9 2810 1 1 15 GLY O O 5.114 6.300 2.707 1.00 . A A . 15 GLY O 1 1
9 2811 1 1 16 HIS C C 3.314 8.210 1.046 1.00 . A A . 16 HIS C 1 1
9 2812 1 1 16 HIS CA C 4.076 7.132 0.280 1.00 . A A . 16 HIS CA 1 1
9 2813 1 1 16 HIS CB C 3.606 7.098 -1.169 1.00 . A A . 16 HIS CB 1 1
9 2814 1 1 16 HIS CD2 C 2.994 9.056 -2.807 1.00 . A A . 16 HIS CD2 1 1
9 2815 1 1 16 HIS CE1 C 4.334 10.564 -2.017 1.00 . A A . 16 HIS CE1 1 1
9 2816 1 1 16 HIS CG C 3.670 8.479 -1.762 1.00 . A A . 16 HIS CG 1 1
9 2817 1 1 16 HIS H H 3.327 5.157 0.425 1.00 . A A . 16 HIS H 1 1
9 2818 1 1 16 HIS HA H 5.122 7.366 0.294 1.00 . A A . 16 HIS HA 1 1
9 2819 1 1 16 HIS HB2 H 4.241 6.433 -1.737 1.00 . A A . 16 HIS HB2 1 1
9 2820 1 1 16 HIS HB3 H 2.598 6.741 -1.199 1.00 . A A . 16 HIS HB3 1 1
9 2821 1 1 16 HIS HD2 H 2.249 8.563 -3.414 1.00 . A A . 16 HIS HD2 1 1
9 2822 1 1 16 HIS HE1 H 4.865 11.492 -1.866 1.00 . A A . 16 HIS HE1 1 1
9 2823 1 1 16 HIS HE2 H 3.103 11.022 -3.633 1.00 . A A . 16 HIS HE2 1 1
9 2824 1 1 16 HIS N N 3.874 5.824 0.890 1.00 . A A . 16 HIS N 1 1
9 2825 1 1 16 HIS ND1 N 4.520 9.459 -1.272 1.00 . A A . 16 HIS ND1 1 1
9 2826 1 1 16 HIS NE2 N 3.415 10.374 -2.967 1.00 . A A . 16 HIS NE2 1 1
9 2827 1 1 16 HIS O O 3.880 9.234 1.425 1.00 . A A . 16 HIS O 1 1
9 2828 1 1 17 LEU C C 1.603 9.000 3.451 1.00 . A A . 17 LEU C 1 1
9 2829 1 1 17 LEU CA C 1.189 8.918 1.986 1.00 . A A . 17 LEU CA 1 1
9 2830 1 1 17 LEU CB C -0.277 8.478 1.887 1.00 . A A . 17 LEU CB 1 1
9 2831 1 1 17 LEU CD1 C -1.882 8.089 -0.005 1.00 . A A . 17 LEU CD1 1 1
9 2832 1 1 17 LEU CD2 C -1.772 10.334 1.078 1.00 . A A . 17 LEU CD2 1 1
9 2833 1 1 17 LEU CG C -0.950 9.111 0.653 1.00 . A A . 17 LEU CG 1 1
9 2834 1 1 17 LEU H H 1.628 7.139 0.944 1.00 . A A . 17 LEU H 1 1
9 2835 1 1 17 LEU HA H 1.304 9.884 1.540 1.00 . A A . 17 LEU HA 1 1
9 2836 1 1 17 LEU HB2 H -0.315 7.399 1.803 1.00 . A A . 17 LEU HB2 1 1
9 2837 1 1 17 LEU HB3 H -0.801 8.781 2.781 1.00 . A A . 17 LEU HB3 1 1
9 2838 1 1 17 LEU HD11 H -1.296 7.275 -0.406 1.00 . A A . 17 LEU HD11 1 1
9 2839 1 1 17 LEU HD12 H -2.431 8.566 -0.803 1.00 . A A . 17 LEU HD12 1 1
9 2840 1 1 17 LEU HD13 H -2.575 7.708 0.730 1.00 . A A . 17 LEU HD13 1 1
9 2841 1 1 17 LEU HD21 H -2.513 10.035 1.805 1.00 . A A . 17 LEU HD21 1 1
9 2842 1 1 17 LEU HD22 H -2.265 10.754 0.214 1.00 . A A . 17 LEU HD22 1 1
9 2843 1 1 17 LEU HD23 H -1.117 11.074 1.514 1.00 . A A . 17 LEU HD23 1 1
9 2844 1 1 17 LEU HG H -0.196 9.412 -0.059 1.00 . A A . 17 LEU HG 1 1
9 2845 1 1 17 LEU N N 2.026 7.969 1.270 1.00 . A A . 17 LEU N 1 1
9 2846 1 1 17 LEU O O 1.498 10.051 4.083 1.00 . A A . 17 LEU O 1 1
9 2847 1 1 18 ALA C C 3.731 8.699 5.558 1.00 . A A . 18 ALA C 1 1
9 2848 1 1 18 ALA CA C 2.512 7.817 5.358 1.00 . A A . 18 ALA CA 1 1
9 2849 1 1 18 ALA CB C 2.853 6.373 5.733 1.00 . A A . 18 ALA CB 1 1
9 2850 1 1 18 ALA H H 2.139 7.091 3.411 1.00 . A A . 18 ALA H 1 1
9 2851 1 1 18 ALA HA H 1.718 8.167 5.994 1.00 . A A . 18 ALA HA 1 1
9 2852 1 1 18 ALA HB1 H 3.382 6.361 6.674 1.00 . A A . 18 ALA HB1 1 1
9 2853 1 1 18 ALA HB2 H 3.474 5.939 4.964 1.00 . A A . 18 ALA HB2 1 1
9 2854 1 1 18 ALA HB3 H 1.941 5.801 5.825 1.00 . A A . 18 ALA HB3 1 1
9 2855 1 1 18 ALA N N 2.076 7.883 3.973 1.00 . A A . 18 ALA N 1 1
9 2856 1 1 18 ALA O O 3.936 9.270 6.628 1.00 . A A . 18 ALA O 1 1
9 2857 1 1 19 SER C C 5.415 11.076 4.739 1.00 . A A . 19 SER C 1 1
9 2858 1 1 19 SER CA C 5.748 9.596 4.574 1.00 . A A . 19 SER CA 1 1
9 2859 1 1 19 SER CB C 6.569 9.396 3.300 1.00 . A A . 19 SER CB 1 1
9 2860 1 1 19 SER H H 4.322 8.307 3.697 1.00 . A A . 19 SER H 1 1
9 2861 1 1 19 SER HA H 6.331 9.271 5.416 1.00 . A A . 19 SER HA 1 1
9 2862 1 1 19 SER HB2 H 6.868 8.364 3.220 1.00 . A A . 19 SER HB2 1 1
9 2863 1 1 19 SER HB3 H 5.967 9.660 2.440 1.00 . A A . 19 SER HB3 1 1
9 2864 1 1 19 SER HG H 8.490 9.646 3.479 1.00 . A A . 19 SER HG 1 1
9 2865 1 1 19 SER N N 4.540 8.793 4.518 1.00 . A A . 19 SER N 1 1
9 2866 1 1 19 SER O O 6.084 11.793 5.482 1.00 . A A . 19 SER O 1 1
9 2867 1 1 19 SER OG O 7.728 10.216 3.355 1.00 . A A . 19 SER OG 1 1
9 2868 1 1 20 LYS C C 3.534 13.311 5.500 1.00 . A A . 20 LYS C 1 1
9 2869 1 1 20 LYS CA C 3.976 12.914 4.090 1.00 . A A . 20 LYS CA 1 1
9 2870 1 1 20 LYS CB C 2.823 13.093 3.102 1.00 . A A . 20 LYS CB 1 1
9 2871 1 1 20 LYS CD C 1.848 14.646 1.415 1.00 . A A . 20 LYS CD 1 1
9 2872 1 1 20 LYS CE C 2.193 15.677 0.339 1.00 . A A . 20 LYS CE 1 1
9 2873 1 1 20 LYS CG C 3.121 14.240 2.161 1.00 . A A . 20 LYS CG 1 1
9 2874 1 1 20 LYS H H 3.887 10.931 3.447 1.00 . A A . 20 LYS H 1 1
9 2875 1 1 20 LYS HA H 4.801 13.539 3.789 1.00 . A A . 20 LYS HA 1 1
9 2876 1 1 20 LYS HB2 H 2.702 12.186 2.527 1.00 . A A . 20 LYS HB2 1 1
9 2877 1 1 20 LYS HB3 H 1.928 13.290 3.628 1.00 . A A . 20 LYS HB3 1 1
9 2878 1 1 20 LYS HD2 H 1.409 13.773 0.953 1.00 . A A . 20 LYS HD2 1 1
9 2879 1 1 20 LYS HD3 H 1.145 15.078 2.112 1.00 . A A . 20 LYS HD3 1 1
9 2880 1 1 20 LYS HE2 H 2.719 15.190 -0.471 1.00 . A A . 20 LYS HE2 1 1
9 2881 1 1 20 LYS HE3 H 1.283 16.120 -0.039 1.00 . A A . 20 LYS HE3 1 1
9 2882 1 1 20 LYS HG2 H 3.503 15.083 2.718 1.00 . A A . 20 LYS HG2 1 1
9 2883 1 1 20 LYS HG3 H 3.853 13.906 1.462 1.00 . A A . 20 LYS HG3 1 1
9 2884 1 1 20 LYS HZ1 H 3.335 17.411 0.182 1.00 . A A . 20 LYS HZ1 1 1
9 2885 1 1 20 LYS HZ2 H 3.909 16.305 1.336 1.00 . A A . 20 LYS HZ2 1 1
9 2886 1 1 20 LYS HZ3 H 2.532 17.244 1.666 1.00 . A A . 20 LYS HZ3 1 1
9 2887 1 1 20 LYS N N 4.385 11.532 4.033 1.00 . A A . 20 LYS N 1 1
9 2888 1 1 20 LYS NZ N 3.058 16.739 0.925 1.00 . A A . 20 LYS NZ 1 1
9 2889 1 1 20 LYS O O 3.992 14.317 6.041 1.00 . A A . 20 LYS O 1 1
9 2890 1 1 21 VAL C C 3.208 12.519 8.476 1.00 . A A . 21 VAL C 1 1
9 2891 1 1 21 VAL CA C 2.143 12.817 7.426 1.00 . A A . 21 VAL CA 1 1
9 2892 1 1 21 VAL CB C 0.882 11.999 7.716 1.00 . A A . 21 VAL CB 1 1
9 2893 1 1 21 VAL CG1 C 1.249 10.525 7.891 1.00 . A A . 21 VAL CG1 1 1
9 2894 1 1 21 VAL CG2 C 0.225 12.516 8.998 1.00 . A A . 21 VAL CG2 1 1
9 2895 1 1 21 VAL H H 2.298 11.738 5.610 1.00 . A A . 21 VAL H 1 1
9 2896 1 1 21 VAL HA H 1.894 13.863 7.475 1.00 . A A . 21 VAL HA 1 1
9 2897 1 1 21 VAL HB H 0.192 12.101 6.891 1.00 . A A . 21 VAL HB 1 1
9 2898 1 1 21 VAL HG11 H 1.769 10.391 8.828 1.00 . A A . 21 VAL HG11 1 1
9 2899 1 1 21 VAL HG12 H 1.886 10.215 7.077 1.00 . A A . 21 VAL HG12 1 1
9 2900 1 1 21 VAL HG13 H 0.349 9.928 7.891 1.00 . A A . 21 VAL HG13 1 1
9 2901 1 1 21 VAL HG21 H 0.003 13.567 8.890 1.00 . A A . 21 VAL HG21 1 1
9 2902 1 1 21 VAL HG22 H 0.899 12.373 9.830 1.00 . A A . 21 VAL HG22 1 1
9 2903 1 1 21 VAL HG23 H -0.691 11.971 9.178 1.00 . A A . 21 VAL HG23 1 1
9 2904 1 1 21 VAL N N 2.637 12.523 6.087 1.00 . A A . 21 VAL N 1 1
9 2905 1 1 21 VAL O O 3.168 13.053 9.585 1.00 . A A . 21 VAL O 1 1
9 2906 1 1 22 MET C C 6.409 12.269 8.887 1.00 . A A . 22 MET C 1 1
9 2907 1 1 22 MET CA C 5.236 11.305 9.038 1.00 . A A . 22 MET CA 1 1
9 2908 1 1 22 MET CB C 5.704 9.875 8.758 1.00 . A A . 22 MET CB 1 1
9 2909 1 1 22 MET CE C 6.795 7.810 12.021 1.00 . A A . 22 MET CE 1 1
9 2910 1 1 22 MET CG C 6.685 9.430 9.844 1.00 . A A . 22 MET CG 1 1
9 2911 1 1 22 MET H H 4.141 11.274 7.221 1.00 . A A . 22 MET H 1 1
9 2912 1 1 22 MET HA H 4.867 11.358 10.052 1.00 . A A . 22 MET HA 1 1
9 2913 1 1 22 MET HB2 H 4.849 9.213 8.753 1.00 . A A . 22 MET HB2 1 1
9 2914 1 1 22 MET HB3 H 6.192 9.837 7.796 1.00 . A A . 22 MET HB3 1 1
9 2915 1 1 22 MET HE1 H 6.488 6.894 11.535 1.00 . A A . 22 MET HE1 1 1
9 2916 1 1 22 MET HE2 H 6.657 7.714 13.085 1.00 . A A . 22 MET HE2 1 1
9 2917 1 1 22 MET HE3 H 7.837 8.004 11.809 1.00 . A A . 22 MET HE3 1 1
9 2918 1 1 22 MET HG2 H 7.154 8.503 9.546 1.00 . A A . 22 MET HG2 1 1
9 2919 1 1 22 MET HG3 H 7.442 10.188 9.980 1.00 . A A . 22 MET HG3 1 1
9 2920 1 1 22 MET N N 4.161 11.667 8.119 1.00 . A A . 22 MET N 1 1
9 2921 1 1 22 MET O O 6.756 12.984 9.827 1.00 . A A . 22 MET O 1 1
9 2922 1 1 22 MET SD S 5.793 9.182 11.399 1.00 . A A . 22 MET SD 1 1
9 2923 1 1 23 NH2 HN1 H 6.766 11.758 6.999 1.00 . A A . 23 NH2 HN1 1 1
9 2924 1 1 23 NH2 HN2 H 7.801 12.952 7.643 1.00 . A A . 23 NH2 HN2 1 1
9 2925 1 1 23 NH2 N N 7.044 12.331 7.749 1.00 . A A . 23 NH2 N 1 1
10 2926 1 1 1 GLY C C -4.067 -14.889 -3.758 1.00 . A A . 1 GLY C 1 1
10 2927 1 1 1 GLY CA C -4.438 -16.210 -3.095 1.00 . A A . 1 GLY CA 1 1
10 2928 1 1 1 GLY H1 H -5.978 -16.687 -1.775 1.00 . A A . 1 GLY H1 1 1
10 2929 1 1 1 GLY H2 H -6.457 -16.618 -3.404 1.00 . A A . 1 GLY H2 1 1
10 2930 1 1 1 GLY H3 H -6.165 -15.186 -2.540 1.00 . A A . 1 GLY H3 1 1
10 2931 1 1 1 GLY HA2 H -3.811 -16.369 -2.228 1.00 . A A . 1 GLY HA2 1 1
10 2932 1 1 1 GLY HA3 H -4.291 -17.016 -3.798 1.00 . A A . 1 GLY HA3 1 1
10 2933 1 1 1 GLY N N -5.868 -16.172 -2.672 1.00 . A A . 1 GLY N 1 1
10 2934 1 1 1 GLY O O -3.117 -14.223 -3.350 1.00 . A A . 1 GLY O 1 1
10 2935 1 1 2 VAL C C -4.692 -12.077 -4.559 1.00 . A A . 2 VAL C 1 1
10 2936 1 1 2 VAL CA C -4.563 -13.270 -5.499 1.00 . A A . 2 VAL CA 1 1
10 2937 1 1 2 VAL CB C -5.548 -13.116 -6.659 1.00 . A A . 2 VAL CB 1 1
10 2938 1 1 2 VAL CG1 C -5.455 -14.337 -7.574 1.00 . A A . 2 VAL CG1 1 1
10 2939 1 1 2 VAL CG2 C -6.970 -12.999 -6.107 1.00 . A A . 2 VAL CG2 1 1
10 2940 1 1 2 VAL H H -5.568 -15.086 -5.069 1.00 . A A . 2 VAL H 1 1
10 2941 1 1 2 VAL HA H -3.560 -13.296 -5.896 1.00 . A A . 2 VAL HA 1 1
10 2942 1 1 2 VAL HB H -5.304 -12.226 -7.222 1.00 . A A . 2 VAL HB 1 1
10 2943 1 1 2 VAL HG11 H -4.440 -14.447 -7.926 1.00 . A A . 2 VAL HG11 1 1
10 2944 1 1 2 VAL HG12 H -6.116 -14.206 -8.417 1.00 . A A . 2 VAL HG12 1 1
10 2945 1 1 2 VAL HG13 H -5.743 -15.221 -7.024 1.00 . A A . 2 VAL HG13 1 1
10 2946 1 1 2 VAL HG21 H -7.146 -13.794 -5.396 1.00 . A A . 2 VAL HG21 1 1
10 2947 1 1 2 VAL HG22 H -7.678 -13.078 -6.918 1.00 . A A . 2 VAL HG22 1 1
10 2948 1 1 2 VAL HG23 H -7.089 -12.045 -5.617 1.00 . A A . 2 VAL HG23 1 1
10 2949 1 1 2 VAL N N -4.823 -14.515 -4.786 1.00 . A A . 2 VAL N 1 1
10 2950 1 1 2 VAL O O -4.025 -11.057 -4.738 1.00 . A A . 2 VAL O 1 1
10 2951 1 1 3 VAL C C -4.428 -10.668 -2.014 1.00 . A A . 3 VAL C 1 1
10 2952 1 1 3 VAL CA C -5.761 -11.134 -2.592 1.00 . A A . 3 VAL CA 1 1
10 2953 1 1 3 VAL CB C -6.669 -11.614 -1.459 1.00 . A A . 3 VAL CB 1 1
10 2954 1 1 3 VAL CG1 C -5.985 -12.757 -0.705 1.00 . A A . 3 VAL CG1 1 1
10 2955 1 1 3 VAL CG2 C -6.933 -10.455 -0.496 1.00 . A A . 3 VAL CG2 1 1
10 2956 1 1 3 VAL H H -6.058 -13.044 -3.461 1.00 . A A . 3 VAL H 1 1
10 2957 1 1 3 VAL HA H -6.237 -10.303 -3.091 1.00 . A A . 3 VAL HA 1 1
10 2958 1 1 3 VAL HB H -7.605 -11.964 -1.871 1.00 . A A . 3 VAL HB 1 1
10 2959 1 1 3 VAL HG11 H -6.696 -13.228 -0.044 1.00 . A A . 3 VAL HG11 1 1
10 2960 1 1 3 VAL HG12 H -5.160 -12.365 -0.128 1.00 . A A . 3 VAL HG12 1 1
10 2961 1 1 3 VAL HG13 H -5.614 -13.484 -1.413 1.00 . A A . 3 VAL HG13 1 1
10 2962 1 1 3 VAL HG21 H -7.710 -10.736 0.200 1.00 . A A . 3 VAL HG21 1 1
10 2963 1 1 3 VAL HG22 H -7.247 -9.587 -1.054 1.00 . A A . 3 VAL HG22 1 1
10 2964 1 1 3 VAL HG23 H -6.028 -10.227 0.048 1.00 . A A . 3 VAL HG23 1 1
10 2965 1 1 3 VAL N N -5.554 -12.209 -3.556 1.00 . A A . 3 VAL N 1 1
10 2966 1 1 3 VAL O O -4.218 -9.475 -1.796 1.00 . A A . 3 VAL O 1 1
10 2967 1 1 4 ASP C C -1.535 -10.223 -2.057 1.00 . A A . 4 ASP C 1 1
10 2968 1 1 4 ASP CA C -2.223 -11.292 -1.215 1.00 . A A . 4 ASP CA 1 1
10 2969 1 1 4 ASP CB C -1.350 -12.547 -1.166 1.00 . A A . 4 ASP CB 1 1
10 2970 1 1 4 ASP CG C 0.038 -12.196 -0.644 1.00 . A A . 4 ASP CG 1 1
10 2971 1 1 4 ASP H H -3.755 -12.552 -1.963 1.00 . A A . 4 ASP H 1 1
10 2972 1 1 4 ASP HA H -2.351 -10.919 -0.211 1.00 . A A . 4 ASP HA 1 1
10 2973 1 1 4 ASP HB2 H -1.805 -13.276 -0.512 1.00 . A A . 4 ASP HB2 1 1
10 2974 1 1 4 ASP HB3 H -1.263 -12.962 -2.160 1.00 . A A . 4 ASP HB3 1 1
10 2975 1 1 4 ASP N N -3.532 -11.617 -1.769 1.00 . A A . 4 ASP N 1 1
10 2976 1 1 4 ASP O O -0.918 -9.301 -1.524 1.00 . A A . 4 ASP O 1 1
10 2977 1 1 4 ASP OD1 O 0.935 -12.042 -1.457 1.00 . A A . 4 ASP OD1 1 1
10 2978 1 1 4 ASP OD2 O 0.185 -12.084 0.562 1.00 . A A . 4 ASP OD2 1 1
10 2979 1 1 5 ILE C C -1.626 -8.008 -4.079 1.00 . A A . 5 ILE C 1 1
10 2980 1 1 5 ILE CA C -1.027 -9.389 -4.280 1.00 . A A . 5 ILE CA 1 1
10 2981 1 1 5 ILE CB C -1.224 -9.822 -5.725 1.00 . A A . 5 ILE CB 1 1
10 2982 1 1 5 ILE CD1 C -1.264 -11.793 -7.256 1.00 . A A . 5 ILE CD1 1 1
10 2983 1 1 5 ILE CG1 C -0.796 -11.282 -5.893 1.00 . A A . 5 ILE CG1 1 1
10 2984 1 1 5 ILE CG2 C -0.382 -8.936 -6.644 1.00 . A A . 5 ILE CG2 1 1
10 2985 1 1 5 ILE H H -2.148 -11.106 -3.746 1.00 . A A . 5 ILE H 1 1
10 2986 1 1 5 ILE HA H 0.014 -9.343 -4.079 1.00 . A A . 5 ILE HA 1 1
10 2987 1 1 5 ILE HB H -2.261 -9.718 -5.981 1.00 . A A . 5 ILE HB 1 1
10 2988 1 1 5 ILE HD11 H -2.323 -11.616 -7.363 1.00 . A A . 5 ILE HD11 1 1
10 2989 1 1 5 ILE HD12 H -1.065 -12.852 -7.331 1.00 . A A . 5 ILE HD12 1 1
10 2990 1 1 5 ILE HD13 H -0.731 -11.271 -8.038 1.00 . A A . 5 ILE HD13 1 1
10 2991 1 1 5 ILE HG12 H 0.283 -11.350 -5.832 1.00 . A A . 5 ILE HG12 1 1
10 2992 1 1 5 ILE HG13 H -1.243 -11.883 -5.113 1.00 . A A . 5 ILE HG13 1 1
10 2993 1 1 5 ILE HG21 H 0.663 -9.052 -6.396 1.00 . A A . 5 ILE HG21 1 1
10 2994 1 1 5 ILE HG22 H -0.671 -7.904 -6.513 1.00 . A A . 5 ILE HG22 1 1
10 2995 1 1 5 ILE HG23 H -0.542 -9.228 -7.671 1.00 . A A . 5 ILE HG23 1 1
10 2996 1 1 5 ILE N N -1.644 -10.352 -3.376 1.00 . A A . 5 ILE N 1 1
10 2997 1 1 5 ILE O O -0.911 -7.020 -3.908 1.00 . A A . 5 ILE O 1 1
10 2998 1 1 6 LEU C C -3.250 -6.042 -2.607 1.00 . A A . 6 LEU C 1 1
10 2999 1 1 6 LEU CA C -3.660 -6.703 -3.921 1.00 . A A . 6 LEU CA 1 1
10 3000 1 1 6 LEU CB C -5.172 -6.974 -3.924 1.00 . A A . 6 LEU CB 1 1
10 3001 1 1 6 LEU CD1 C -7.096 -7.352 -5.481 1.00 . A A . 6 LEU CD1 1 1
10 3002 1 1 6 LEU CD2 C -6.038 -5.094 -5.339 1.00 . A A . 6 LEU CD2 1 1
10 3003 1 1 6 LEU CG C -5.776 -6.603 -5.286 1.00 . A A . 6 LEU CG 1 1
10 3004 1 1 6 LEU H H -3.443 -8.783 -4.239 1.00 . A A . 6 LEU H 1 1
10 3005 1 1 6 LEU HA H -3.417 -6.039 -4.736 1.00 . A A . 6 LEU HA 1 1
10 3006 1 1 6 LEU HB2 H -5.343 -8.027 -3.731 1.00 . A A . 6 LEU HB2 1 1
10 3007 1 1 6 LEU HB3 H -5.646 -6.386 -3.150 1.00 . A A . 6 LEU HB3 1 1
10 3008 1 1 6 LEU HD11 H -6.907 -8.415 -5.505 1.00 . A A . 6 LEU HD11 1 1
10 3009 1 1 6 LEU HD12 H -7.549 -7.046 -6.413 1.00 . A A . 6 LEU HD12 1 1
10 3010 1 1 6 LEU HD13 H -7.764 -7.123 -4.664 1.00 . A A . 6 LEU HD13 1 1
10 3011 1 1 6 LEU HD21 H -6.705 -4.816 -4.535 1.00 . A A . 6 LEU HD21 1 1
10 3012 1 1 6 LEU HD22 H -6.492 -4.841 -6.286 1.00 . A A . 6 LEU HD22 1 1
10 3013 1 1 6 LEU HD23 H -5.105 -4.561 -5.234 1.00 . A A . 6 LEU HD23 1 1
10 3014 1 1 6 LEU HG H -5.088 -6.879 -6.072 1.00 . A A . 6 LEU HG 1 1
10 3015 1 1 6 LEU N N -2.943 -7.956 -4.100 1.00 . A A . 6 LEU N 1 1
10 3016 1 1 6 LEU O O -3.011 -4.834 -2.556 1.00 . A A . 6 LEU O 1 1
10 3017 1 1 7 LYS C C -1.349 -5.814 -0.260 1.00 . A A . 7 LYS C 1 1
10 3018 1 1 7 LYS CA C -2.786 -6.324 -0.241 1.00 . A A . 7 LYS CA 1 1
10 3019 1 1 7 LYS CB C -2.931 -7.421 0.810 1.00 . A A . 7 LYS CB 1 1
10 3020 1 1 7 LYS CD C -4.584 -6.361 2.385 1.00 . A A . 7 LYS CD 1 1
10 3021 1 1 7 LYS CE C -4.873 -6.199 3.880 1.00 . A A . 7 LYS CE 1 1
10 3022 1 1 7 LYS CG C -3.120 -6.778 2.189 1.00 . A A . 7 LYS CG 1 1
10 3023 1 1 7 LYS H H -3.370 -7.793 -1.647 1.00 . A A . 7 LYS H 1 1
10 3024 1 1 7 LYS HA H -3.441 -5.512 0.021 1.00 . A A . 7 LYS HA 1 1
10 3025 1 1 7 LYS HB2 H -3.787 -8.036 0.573 1.00 . A A . 7 LYS HB2 1 1
10 3026 1 1 7 LYS HB3 H -2.041 -8.032 0.819 1.00 . A A . 7 LYS HB3 1 1
10 3027 1 1 7 LYS HD2 H -4.761 -5.421 1.882 1.00 . A A . 7 LYS HD2 1 1
10 3028 1 1 7 LYS HD3 H -5.237 -7.117 1.976 1.00 . A A . 7 LYS HD3 1 1
10 3029 1 1 7 LYS HE2 H -5.699 -5.516 4.016 1.00 . A A . 7 LYS HE2 1 1
10 3030 1 1 7 LYS HE3 H -5.127 -7.159 4.304 1.00 . A A . 7 LYS HE3 1 1
10 3031 1 1 7 LYS HG2 H -2.847 -7.487 2.947 1.00 . A A . 7 LYS HG2 1 1
10 3032 1 1 7 LYS HG3 H -2.488 -5.907 2.272 1.00 . A A . 7 LYS HG3 1 1
10 3033 1 1 7 LYS HZ1 H -3.351 -4.792 4.083 1.00 . A A . 7 LYS HZ1 1 1
10 3034 1 1 7 LYS HZ2 H -2.903 -6.369 4.534 1.00 . A A . 7 LYS HZ2 1 1
10 3035 1 1 7 LYS HZ3 H -3.895 -5.439 5.553 1.00 . A A . 7 LYS HZ3 1 1
10 3036 1 1 7 LYS N N -3.169 -6.840 -1.548 1.00 . A A . 7 LYS N 1 1
10 3037 1 1 7 LYS NZ N -3.664 -5.659 4.564 1.00 . A A . 7 LYS NZ 1 1
10 3038 1 1 7 LYS O O -0.963 -4.987 0.566 1.00 . A A . 7 LYS O 1 1
10 3039 1 1 8 GLY C C 0.943 -4.565 -2.047 1.00 . A A . 8 GLY C 1 1
10 3040 1 1 8 GLY CA C 0.832 -5.900 -1.321 1.00 . A A . 8 GLY CA 1 1
10 3041 1 1 8 GLY H H -0.922 -6.971 -1.836 1.00 . A A . 8 GLY H 1 1
10 3042 1 1 8 GLY HA2 H 1.258 -5.804 -0.331 1.00 . A A . 8 GLY HA2 1 1
10 3043 1 1 8 GLY HA3 H 1.381 -6.648 -1.873 1.00 . A A . 8 GLY HA3 1 1
10 3044 1 1 8 GLY N N -0.561 -6.315 -1.205 1.00 . A A . 8 GLY N 1 1
10 3045 1 1 8 GLY O O 1.496 -3.602 -1.515 1.00 . A A . 8 GLY O 1 1
10 3046 1 1 9 ALA C C -0.300 -2.173 -3.334 1.00 . A A . 9 ALA C 1 1
10 3047 1 1 9 ALA CA C 0.454 -3.287 -4.050 1.00 . A A . 9 ALA CA 1 1
10 3048 1 1 9 ALA CB C -0.167 -3.527 -5.428 1.00 . A A . 9 ALA CB 1 1
10 3049 1 1 9 ALA H H -0.018 -5.309 -3.635 1.00 . A A . 9 ALA H 1 1
10 3050 1 1 9 ALA HA H 1.484 -2.991 -4.178 1.00 . A A . 9 ALA HA 1 1
10 3051 1 1 9 ALA HB1 H 0.065 -2.694 -6.076 1.00 . A A . 9 ALA HB1 1 1
10 3052 1 1 9 ALA HB2 H -1.239 -3.617 -5.329 1.00 . A A . 9 ALA HB2 1 1
10 3053 1 1 9 ALA HB3 H 0.234 -4.435 -5.851 1.00 . A A . 9 ALA HB3 1 1
10 3054 1 1 9 ALA N N 0.412 -4.512 -3.263 1.00 . A A . 9 ALA N 1 1
10 3055 1 1 9 ALA O O -0.004 -0.992 -3.514 1.00 . A A . 9 ALA O 1 1
10 3056 1 1 10 ALA C C -1.198 -0.850 -0.766 1.00 . A A . 10 ALA C 1 1
10 3057 1 1 10 ALA CA C -2.068 -1.589 -1.778 1.00 . A A . 10 ALA CA 1 1
10 3058 1 1 10 ALA CB C -3.213 -2.297 -1.051 1.00 . A A . 10 ALA CB 1 1
10 3059 1 1 10 ALA H H -1.466 -3.515 -2.416 1.00 . A A . 10 ALA H 1 1
10 3060 1 1 10 ALA HA H -2.483 -0.876 -2.472 1.00 . A A . 10 ALA HA 1 1
10 3061 1 1 10 ALA HB1 H -3.694 -1.603 -0.376 1.00 . A A . 10 ALA HB1 1 1
10 3062 1 1 10 ALA HB2 H -2.822 -3.132 -0.490 1.00 . A A . 10 ALA HB2 1 1
10 3063 1 1 10 ALA HB3 H -3.932 -2.653 -1.773 1.00 . A A . 10 ALA HB3 1 1
10 3064 1 1 10 ALA N N -1.275 -2.561 -2.520 1.00 . A A . 10 ALA N 1 1
10 3065 1 1 10 ALA O O -1.159 0.380 -0.750 1.00 . A A . 10 ALA O 1 1
10 3066 1 1 11 LYS C C 1.501 -0.246 0.429 1.00 . A A . 11 LYS C 1 1
10 3067 1 1 11 LYS CA C 0.362 -1.010 1.086 1.00 . A A . 11 LYS CA 1 1
10 3068 1 1 11 LYS CB C 0.912 -2.093 2.017 1.00 . A A . 11 LYS CB 1 1
10 3069 1 1 11 LYS CD C 2.567 -2.517 3.850 1.00 . A A . 11 LYS CD 1 1
10 3070 1 1 11 LYS CE C 3.992 -2.221 4.320 1.00 . A A . 11 LYS CE 1 1
10 3071 1 1 11 LYS CG C 2.231 -1.630 2.648 1.00 . A A . 11 LYS CG 1 1
10 3072 1 1 11 LYS H H -0.572 -2.582 0.019 1.00 . A A . 11 LYS H 1 1
10 3073 1 1 11 LYS HA H -0.218 -0.322 1.662 1.00 . A A . 11 LYS HA 1 1
10 3074 1 1 11 LYS HB2 H 0.192 -2.296 2.799 1.00 . A A . 11 LYS HB2 1 1
10 3075 1 1 11 LYS HB3 H 1.081 -2.987 1.450 1.00 . A A . 11 LYS HB3 1 1
10 3076 1 1 11 LYS HD2 H 1.872 -2.312 4.651 1.00 . A A . 11 LYS HD2 1 1
10 3077 1 1 11 LYS HD3 H 2.491 -3.555 3.564 1.00 . A A . 11 LYS HD3 1 1
10 3078 1 1 11 LYS HE2 H 4.047 -1.207 4.691 1.00 . A A . 11 LYS HE2 1 1
10 3079 1 1 11 LYS HE3 H 4.260 -2.908 5.110 1.00 . A A . 11 LYS HE3 1 1
10 3080 1 1 11 LYS HG2 H 3.023 -1.702 1.916 1.00 . A A . 11 LYS HG2 1 1
10 3081 1 1 11 LYS HG3 H 2.134 -0.606 2.974 1.00 . A A . 11 LYS HG3 1 1
10 3082 1 1 11 LYS HZ1 H 5.150 -1.452 2.769 1.00 . A A . 11 LYS HZ1 1 1
10 3083 1 1 11 LYS HZ2 H 4.504 -2.991 2.454 1.00 . A A . 11 LYS HZ2 1 1
10 3084 1 1 11 LYS HZ3 H 5.819 -2.820 3.517 1.00 . A A . 11 LYS HZ3 1 1
10 3085 1 1 11 LYS N N -0.502 -1.607 0.077 1.00 . A A . 11 LYS N 1 1
10 3086 1 1 11 LYS NZ N 4.937 -2.383 3.179 1.00 . A A . 11 LYS NZ 1 1
10 3087 1 1 11 LYS O O 2.055 0.687 1.011 1.00 . A A . 11 LYS O 1 1
10 3088 1 1 12 ASP C C 2.584 1.511 -1.635 1.00 . A A . 12 ASP C 1 1
10 3089 1 1 12 ASP CA C 2.901 0.027 -1.517 1.00 . A A . 12 ASP CA 1 1
10 3090 1 1 12 ASP CB C 3.049 -0.586 -2.911 1.00 . A A . 12 ASP CB 1 1
10 3091 1 1 12 ASP CG C 4.357 -0.129 -3.545 1.00 . A A . 12 ASP CG 1 1
10 3092 1 1 12 ASP H H 1.353 -1.382 -1.204 1.00 . A A . 12 ASP H 1 1
10 3093 1 1 12 ASP HA H 3.829 -0.095 -0.978 1.00 . A A . 12 ASP HA 1 1
10 3094 1 1 12 ASP HB2 H 3.046 -1.663 -2.830 1.00 . A A . 12 ASP HB2 1 1
10 3095 1 1 12 ASP HB3 H 2.222 -0.271 -3.530 1.00 . A A . 12 ASP HB3 1 1
10 3096 1 1 12 ASP N N 1.836 -0.638 -0.787 1.00 . A A . 12 ASP N 1 1
10 3097 1 1 12 ASP O O 3.481 2.343 -1.769 1.00 . A A . 12 ASP O 1 1
10 3098 1 1 12 ASP OD1 O 4.297 0.611 -4.513 1.00 . A A . 12 ASP OD1 1 1
10 3099 1 1 12 ASP OD2 O 5.401 -0.526 -3.055 1.00 . A A . 12 ASP OD2 1 1
10 3100 1 1 13 ILE C C 0.775 3.858 -0.297 1.00 . A A . 13 ILE C 1 1
10 3101 1 1 13 ILE CA C 0.853 3.222 -1.681 1.00 . A A . 13 ILE CA 1 1
10 3102 1 1 13 ILE CB C -0.519 3.287 -2.354 1.00 . A A . 13 ILE CB 1 1
10 3103 1 1 13 ILE CD1 C -1.861 2.514 -4.316 1.00 . A A . 13 ILE CD1 1 1
10 3104 1 1 13 ILE CG1 C -0.533 2.361 -3.573 1.00 . A A . 13 ILE CG1 1 1
10 3105 1 1 13 ILE CG2 C -0.803 4.721 -2.803 1.00 . A A . 13 ILE CG2 1 1
10 3106 1 1 13 ILE H H 0.624 1.121 -1.464 1.00 . A A . 13 ILE H 1 1
10 3107 1 1 13 ILE HA H 1.562 3.775 -2.281 1.00 . A A . 13 ILE HA 1 1
10 3108 1 1 13 ILE HB H -1.279 2.973 -1.652 1.00 . A A . 13 ILE HB 1 1
10 3109 1 1 13 ILE HD11 H -1.876 3.459 -4.838 1.00 . A A . 13 ILE HD11 1 1
10 3110 1 1 13 ILE HD12 H -2.676 2.480 -3.608 1.00 . A A . 13 ILE HD12 1 1
10 3111 1 1 13 ILE HD13 H -1.970 1.708 -5.028 1.00 . A A . 13 ILE HD13 1 1
10 3112 1 1 13 ILE HG12 H 0.283 2.625 -4.234 1.00 . A A . 13 ILE HG12 1 1
10 3113 1 1 13 ILE HG13 H -0.420 1.334 -3.247 1.00 . A A . 13 ILE HG13 1 1
10 3114 1 1 13 ILE HG21 H -1.848 4.820 -3.053 1.00 . A A . 13 ILE HG21 1 1
10 3115 1 1 13 ILE HG22 H -0.202 4.952 -3.670 1.00 . A A . 13 ILE HG22 1 1
10 3116 1 1 13 ILE HG23 H -0.557 5.404 -2.003 1.00 . A A . 13 ILE HG23 1 1
10 3117 1 1 13 ILE N N 1.293 1.833 -1.583 1.00 . A A . 13 ILE N 1 1
10 3118 1 1 13 ILE O O 1.294 4.952 -0.074 1.00 . A A . 13 ILE O 1 1
10 3119 1 1 14 ALA C C 1.325 4.112 2.546 1.00 . A A . 14 ALA C 1 1
10 3120 1 1 14 ALA CA C -0.022 3.668 1.991 1.00 . A A . 14 ALA CA 1 1
10 3121 1 1 14 ALA CB C -0.615 2.582 2.891 1.00 . A A . 14 ALA CB 1 1
10 3122 1 1 14 ALA H H -0.273 2.298 0.394 1.00 . A A . 14 ALA H 1 1
10 3123 1 1 14 ALA HA H -0.690 4.514 1.980 1.00 . A A . 14 ALA HA 1 1
10 3124 1 1 14 ALA HB1 H -1.618 2.352 2.565 1.00 . A A . 14 ALA HB1 1 1
10 3125 1 1 14 ALA HB2 H -0.640 2.935 3.912 1.00 . A A . 14 ALA HB2 1 1
10 3126 1 1 14 ALA HB3 H -0.004 1.694 2.832 1.00 . A A . 14 ALA HB3 1 1
10 3127 1 1 14 ALA N N 0.121 3.164 0.630 1.00 . A A . 14 ALA N 1 1
10 3128 1 1 14 ALA O O 1.393 4.956 3.440 1.00 . A A . 14 ALA O 1 1
10 3129 1 1 15 GLY C C 4.095 5.307 2.055 1.00 . A A . 15 GLY C 1 1
10 3130 1 1 15 GLY CA C 3.739 3.881 2.457 1.00 . A A . 15 GLY CA 1 1
10 3131 1 1 15 GLY H H 2.275 2.875 1.300 1.00 . A A . 15 GLY H 1 1
10 3132 1 1 15 GLY HA2 H 3.789 3.790 3.532 1.00 . A A . 15 GLY HA2 1 1
10 3133 1 1 15 GLY HA3 H 4.447 3.201 2.008 1.00 . A A . 15 GLY HA3 1 1
10 3134 1 1 15 GLY N N 2.394 3.539 2.009 1.00 . A A . 15 GLY N 1 1
10 3135 1 1 15 GLY O O 4.758 6.027 2.802 1.00 . A A . 15 GLY O 1 1
10 3136 1 1 16 HIS C C 3.121 8.086 1.167 1.00 . A A . 16 HIS C 1 1
10 3137 1 1 16 HIS CA C 3.923 7.054 0.377 1.00 . A A . 16 HIS CA 1 1
10 3138 1 1 16 HIS CB C 3.568 7.137 -1.107 1.00 . A A . 16 HIS CB 1 1
10 3139 1 1 16 HIS CD2 C 2.189 9.224 -1.917 1.00 . A A . 16 HIS CD2 1 1
10 3140 1 1 16 HIS CE1 C 3.787 10.688 -1.893 1.00 . A A . 16 HIS CE1 1 1
10 3141 1 1 16 HIS CG C 3.323 8.569 -1.502 1.00 . A A . 16 HIS CG 1 1
10 3142 1 1 16 HIS H H 3.124 5.093 0.319 1.00 . A A . 16 HIS H 1 1
10 3143 1 1 16 HIS HA H 4.969 7.259 0.491 1.00 . A A . 16 HIS HA 1 1
10 3144 1 1 16 HIS HB2 H 4.381 6.737 -1.695 1.00 . A A . 16 HIS HB2 1 1
10 3145 1 1 16 HIS HB3 H 2.682 6.560 -1.286 1.00 . A A . 16 HIS HB3 1 1
10 3146 1 1 16 HIS HD2 H 1.216 8.770 -2.035 1.00 . A A . 16 HIS HD2 1 1
10 3147 1 1 16 HIS HE1 H 4.338 11.613 -1.983 1.00 . A A . 16 HIS HE1 1 1
10 3148 1 1 16 HIS HE2 H 1.870 11.262 -2.467 1.00 . A A . 16 HIS HE2 1 1
10 3149 1 1 16 HIS N N 3.648 5.710 0.871 1.00 . A A . 16 HIS N 1 1
10 3150 1 1 16 HIS ND1 N 4.329 9.522 -1.495 1.00 . A A . 16 HIS ND1 1 1
10 3151 1 1 16 HIS NE2 N 2.485 10.562 -2.162 1.00 . A A . 16 HIS NE2 1 1
10 3152 1 1 16 HIS O O 3.654 9.116 1.581 1.00 . A A . 16 HIS O 1 1
10 3153 1 1 17 LEU C C 1.419 8.824 3.553 1.00 . A A . 17 LEU C 1 1
10 3154 1 1 17 LEU CA C 0.969 8.706 2.102 1.00 . A A . 17 LEU CA 1 1
10 3155 1 1 17 LEU CB C -0.473 8.179 2.046 1.00 . A A . 17 LEU CB 1 1
10 3156 1 1 17 LEU CD1 C -2.127 7.726 0.210 1.00 . A A . 17 LEU CD1 1 1
10 3157 1 1 17 LEU CD2 C -2.097 9.959 1.322 1.00 . A A . 17 LEU CD2 1 1
10 3158 1 1 17 LEU CG C -1.227 8.789 0.847 1.00 . A A . 17 LEU CG 1 1
10 3159 1 1 17 LEU H H 1.470 6.969 1.012 1.00 . A A . 17 LEU H 1 1
10 3160 1 1 17 LEU HA H 1.014 9.674 1.648 1.00 . A A . 17 LEU HA 1 1
10 3161 1 1 17 LEU HB2 H -0.449 7.102 1.943 1.00 . A A . 17 LEU HB2 1 1
10 3162 1 1 17 LEU HB3 H -0.983 8.436 2.960 1.00 . A A . 17 LEU HB3 1 1
10 3163 1 1 17 LEU HD11 H -1.515 6.938 -0.203 1.00 . A A . 17 LEU HD11 1 1
10 3164 1 1 17 LEU HD12 H -2.715 8.176 -0.576 1.00 . A A . 17 LEU HD12 1 1
10 3165 1 1 17 LEU HD13 H -2.785 7.314 0.961 1.00 . A A . 17 LEU HD13 1 1
10 3166 1 1 17 LEU HD21 H -1.481 10.678 1.842 1.00 . A A . 17 LEU HD21 1 1
10 3167 1 1 17 LEU HD22 H -2.863 9.591 1.989 1.00 . A A . 17 LEU HD22 1 1
10 3168 1 1 17 LEU HD23 H -2.561 10.433 0.468 1.00 . A A . 17 LEU HD23 1 1
10 3169 1 1 17 LEU HG H -0.518 9.140 0.110 1.00 . A A . 17 LEU HG 1 1
10 3170 1 1 17 LEU N N 1.840 7.802 1.368 1.00 . A A . 17 LEU N 1 1
10 3171 1 1 17 LEU O O 1.277 9.874 4.178 1.00 . A A . 17 LEU O 1 1
10 3172 1 1 18 ALA C C 3.625 8.661 5.595 1.00 . A A . 18 ALA C 1 1
10 3173 1 1 18 ALA CA C 2.448 7.716 5.444 1.00 . A A . 18 ALA CA 1 1
10 3174 1 1 18 ALA CB C 2.871 6.297 5.830 1.00 . A A . 18 ALA CB 1 1
10 3175 1 1 18 ALA H H 2.059 6.945 3.516 1.00 . A A . 18 ALA H 1 1
10 3176 1 1 18 ALA HA H 1.656 8.036 6.099 1.00 . A A . 18 ALA HA 1 1
10 3177 1 1 18 ALA HB1 H 3.734 6.008 5.249 1.00 . A A . 18 ALA HB1 1 1
10 3178 1 1 18 ALA HB2 H 2.058 5.614 5.634 1.00 . A A . 18 ALA HB2 1 1
10 3179 1 1 18 ALA HB3 H 3.119 6.269 6.882 1.00 . A A . 18 ALA HB3 1 1
10 3180 1 1 18 ALA N N 1.966 7.741 4.072 1.00 . A A . 18 ALA N 1 1
10 3181 1 1 18 ALA O O 3.832 9.264 6.648 1.00 . A A . 18 ALA O 1 1
10 3182 1 1 19 SER C C 5.163 11.100 4.675 1.00 . A A . 19 SER C 1 1
10 3183 1 1 19 SER CA C 5.566 9.635 4.526 1.00 . A A . 19 SER CA 1 1
10 3184 1 1 19 SER CB C 6.352 9.451 3.228 1.00 . A A . 19 SER CB 1 1
10 3185 1 1 19 SER H H 4.178 8.261 3.722 1.00 . A A . 19 SER H 1 1
10 3186 1 1 19 SER HA H 6.193 9.357 5.354 1.00 . A A . 19 SER HA 1 1
10 3187 1 1 19 SER HB2 H 7.349 9.839 3.350 1.00 . A A . 19 SER HB2 1 1
10 3188 1 1 19 SER HB3 H 6.405 8.397 2.988 1.00 . A A . 19 SER HB3 1 1
10 3189 1 1 19 SER HG H 4.768 10.228 2.407 1.00 . A A . 19 SER HG 1 1
10 3190 1 1 19 SER N N 4.398 8.773 4.525 1.00 . A A . 19 SER N 1 1
10 3191 1 1 19 SER O O 5.841 11.874 5.350 1.00 . A A . 19 SER O 1 1
10 3192 1 1 19 SER OG O 5.699 10.156 2.181 1.00 . A A . 19 SER OG 1 1
10 3193 1 1 20 LYS C C 3.297 13.255 5.530 1.00 . A A . 20 LYS C 1 1
10 3194 1 1 20 LYS CA C 3.571 12.829 4.089 1.00 . A A . 20 LYS CA 1 1
10 3195 1 1 20 LYS CB C 2.290 12.890 3.258 1.00 . A A . 20 LYS CB 1 1
10 3196 1 1 20 LYS CD C 0.997 14.281 1.647 1.00 . A A . 20 LYS CD 1 1
10 3197 1 1 20 LYS CE C 1.083 15.455 0.670 1.00 . A A . 20 LYS CE 1 1
10 3198 1 1 20 LYS CG C 2.376 14.019 2.255 1.00 . A A . 20 LYS CG 1 1
10 3199 1 1 20 LYS H H 3.554 10.826 3.508 1.00 . A A . 20 LYS H 1 1
10 3200 1 1 20 LYS HA H 4.308 13.488 3.656 1.00 . A A . 20 LYS HA 1 1
10 3201 1 1 20 LYS HB2 H 2.164 11.956 2.729 1.00 . A A . 20 LYS HB2 1 1
10 3202 1 1 20 LYS HB3 H 1.459 13.042 3.892 1.00 . A A . 20 LYS HB3 1 1
10 3203 1 1 20 LYS HD2 H 0.662 13.397 1.121 1.00 . A A . 20 LYS HD2 1 1
10 3204 1 1 20 LYS HD3 H 0.295 14.518 2.432 1.00 . A A . 20 LYS HD3 1 1
10 3205 1 1 20 LYS HE2 H 1.496 16.315 1.177 1.00 . A A . 20 LYS HE2 1 1
10 3206 1 1 20 LYS HE3 H 1.719 15.186 -0.160 1.00 . A A . 20 LYS HE3 1 1
10 3207 1 1 20 LYS HG2 H 2.737 14.915 2.741 1.00 . A A . 20 LYS HG2 1 1
10 3208 1 1 20 LYS HG3 H 3.054 13.724 1.489 1.00 . A A . 20 LYS HG3 1 1
10 3209 1 1 20 LYS HZ1 H -0.963 15.090 0.532 1.00 . A A . 20 LYS HZ1 1 1
10 3210 1 1 20 LYS HZ2 H -0.281 15.755 -0.875 1.00 . A A . 20 LYS HZ2 1 1
10 3211 1 1 20 LYS HZ3 H -0.551 16.734 0.488 1.00 . A A . 20 LYS HZ3 1 1
10 3212 1 1 20 LYS N N 4.059 11.473 4.035 1.00 . A A . 20 LYS N 1 1
10 3213 1 1 20 LYS NZ N -0.280 15.783 0.165 1.00 . A A . 20 LYS NZ 1 1
10 3214 1 1 20 LYS O O 3.758 14.306 5.974 1.00 . A A . 20 LYS O 1 1
10 3215 1 1 21 VAL C C 3.445 12.560 8.527 1.00 . A A . 21 VAL C 1 1
10 3216 1 1 21 VAL CA C 2.217 12.734 7.639 1.00 . A A . 21 VAL CA 1 1
10 3217 1 1 21 VAL CB C 1.094 11.816 8.124 1.00 . A A . 21 VAL CB 1 1
10 3218 1 1 21 VAL CG1 C 1.488 10.359 7.884 1.00 . A A . 21 VAL CG1 1 1
10 3219 1 1 21 VAL CG2 C 0.857 12.040 9.619 1.00 . A A . 21 VAL CG2 1 1
10 3220 1 1 21 VAL H H 2.205 11.610 5.846 1.00 . A A . 21 VAL H 1 1
10 3221 1 1 21 VAL HA H 1.883 13.756 7.700 1.00 . A A . 21 VAL HA 1 1
10 3222 1 1 21 VAL HB H 0.189 12.037 7.576 1.00 . A A . 21 VAL HB 1 1
10 3223 1 1 21 VAL HG11 H 1.701 10.213 6.836 1.00 . A A . 21 VAL HG11 1 1
10 3224 1 1 21 VAL HG12 H 0.675 9.712 8.180 1.00 . A A . 21 VAL HG12 1 1
10 3225 1 1 21 VAL HG13 H 2.366 10.122 8.468 1.00 . A A . 21 VAL HG13 1 1
10 3226 1 1 21 VAL HG21 H 1.674 11.612 10.182 1.00 . A A . 21 VAL HG21 1 1
10 3227 1 1 21 VAL HG22 H -0.069 11.565 9.911 1.00 . A A . 21 VAL HG22 1 1
10 3228 1 1 21 VAL HG23 H 0.797 13.099 9.820 1.00 . A A . 21 VAL HG23 1 1
10 3229 1 1 21 VAL N N 2.546 12.432 6.252 1.00 . A A . 21 VAL N 1 1
10 3230 1 1 21 VAL O O 3.492 13.071 9.646 1.00 . A A . 21 VAL O 1 1
10 3231 1 1 22 MET C C 6.711 12.652 8.439 1.00 . A A . 22 MET C 1 1
10 3232 1 1 22 MET CA C 5.663 11.595 8.773 1.00 . A A . 22 MET CA 1 1
10 3233 1 1 22 MET CB C 6.212 10.204 8.442 1.00 . A A . 22 MET CB 1 1
10 3234 1 1 22 MET CE C 7.531 8.209 11.696 1.00 . A A . 22 MET CE 1 1
10 3235 1 1 22 MET CG C 7.228 9.787 9.508 1.00 . A A . 22 MET CG 1 1
10 3236 1 1 22 MET H H 4.340 11.453 7.122 1.00 . A A . 22 MET H 1 1
10 3237 1 1 22 MET HA H 5.443 11.640 9.829 1.00 . A A . 22 MET HA 1 1
10 3238 1 1 22 MET HB2 H 5.400 9.493 8.421 1.00 . A A . 22 MET HB2 1 1
10 3239 1 1 22 MET HB3 H 6.696 10.228 7.477 1.00 . A A . 22 MET HB3 1 1
10 3240 1 1 22 MET HE1 H 7.513 7.332 11.063 1.00 . A A . 22 MET HE1 1 1
10 3241 1 1 22 MET HE2 H 7.252 7.931 12.699 1.00 . A A . 22 MET HE2 1 1
10 3242 1 1 22 MET HE3 H 8.527 8.632 11.705 1.00 . A A . 22 MET HE3 1 1
10 3243 1 1 22 MET HG2 H 7.752 8.902 9.179 1.00 . A A . 22 MET HG2 1 1
10 3244 1 1 22 MET HG3 H 7.936 10.588 9.663 1.00 . A A . 22 MET HG3 1 1
10 3245 1 1 22 MET N N 4.436 11.834 8.020 1.00 . A A . 22 MET N 1 1
10 3246 1 1 22 MET O O 7.026 13.503 9.271 1.00 . A A . 22 MET O 1 1
10 3247 1 1 22 MET SD S 6.363 9.435 11.059 1.00 . A A . 22 MET SD 1 1
10 3248 1 1 23 NH2 HN1 H 7.022 11.967 6.599 1.00 . A A . 23 NH2 HN1 1 1
10 3249 1 1 23 NH2 HN2 H 7.952 13.327 7.040 1.00 . A A . 23 NH2 HN2 1 1
10 3250 1 1 23 NH2 N N 7.274 12.648 7.262 1.00 . A A . 23 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 1:03:49 AM GMT (wattos1)