NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614807 |
5ua6   |
30217 | cing | 4-filtered-FRED | STAR | entry | full | 214 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ua6
# This FRED archive file contains, for PDB entry <5ua6>:
#
# - 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_5ua6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ua6
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
2 1 2 1 1 3 VAL H . 3 . HN 1 1
3 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
3 1 2 1 1 2 VAL H . 2 . HN 1 1
4 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
4 1 2 1 1 3 VAL H . 3 . HN 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 2 VAL HB . 2 . HB 1 1
6 1 1 1 1 2 VAL H . 2 . HN 1 1
6 1 2 1 1 3 VAL H . 3 . HN 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 3 VAL H . 3 . HN 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 4 ASP H . 4 . HN 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 5 ILE HB . 5 . HB 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 6 LEU H . 6 . HN 1 1
12 1 1 1 1 2 VAL HB . 2 . HB 1 1
12 1 2 1 1 3 VAL H . 3 . HN 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 1 1 3 VAL HB . 3 . HB 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 4 ASP H . 4 . HN 1 1
15 1 1 1 1 3 VAL HA . 3 . HA 1 1
15 1 2 1 1 4 ASP H . 4 . HN 1 1
16 1 1 1 1 3 VAL HA . 3 . HA 1 1
16 1 2 1 1 6 LEU H . 6 . HN 1 1
17 1 1 1 1 3 VAL HA . 3 . HA 1 1
17 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
18 1 1 1 1 3 VAL HA . 3 . HA 1 1
18 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
19 1 1 1 1 3 VAL HA . 3 . HA 1 1
19 1 2 1 1 7 LYS H . 7 . HN 1 1
20 1 1 1 1 3 VAL HB . 3 . HB 1 1
20 1 2 1 1 4 ASP H . 4 . HN 1 1
21 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
21 1 2 1 1 4 ASP H . 4 . HN 1 1
22 1 1 1 1 4 ASP H . 4 . HN 1 1
22 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
23 1 1 1 1 4 ASP HA . 4 . HA 1 1
23 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
24 1 1 1 1 4 ASP HA . 4 . HA 1 1
24 1 2 1 1 5 ILE H . 5 . HN 1 1
25 1 1 1 1 4 ASP HA . 4 . HA 1 1
25 1 2 1 1 6 LEU H . 6 . HN 1 1
26 1 1 1 1 4 ASP HA . 4 . HA 1 1
26 1 2 1 1 7 LYS H . 7 . HN 1 1
27 1 1 1 1 4 ASP HA . 4 . HA 1 1
27 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
28 1 1 1 1 4 ASP HA . 4 . HA 1 1
28 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
29 1 1 1 1 4 ASP HA . 4 . HA 1 1
29 1 2 1 1 8 GLY H . 8 . HN 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 HG12 . 5 . HG12 1 1
36 1 1 1 1 5 ILE HA . 5 . HA 1 1
36 1 2 1 1 6 LEU H . 6 . HN 1 1
37 1 1 1 1 5 ILE HB . 5 . HB 1 1
37 1 2 1 1 6 LEU H . 6 . HN 1 1
38 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
38 1 2 1 1 6 LEU H . 6 . HN 1 1
39 1 1 1 1 6 LEU H . 6 . HN 1 1
39 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
40 1 1 1 1 6 LEU H . 6 . HN 1 1
40 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
41 1 1 1 1 6 LEU H . 6 . HN 1 1
41 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
42 1 1 1 1 6 LEU H . 6 . HN 1 1
42 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
43 1 1 1 1 6 LEU H . 6 . HN 1 1
43 1 2 1 1 6 LEU HG . 6 . HG 1 1
44 1 1 1 1 6 LEU H . 6 . HN 1 1
44 1 2 1 1 7 LYS H . 7 . HN 1 1
45 1 1 1 1 6 LEU HA . 6 . HA 1 1
45 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
46 1 1 1 1 6 LEU HA . 6 . HA 1 1
46 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
47 1 1 1 1 6 LEU HA . 6 . HA 1 1
47 1 2 1 1 7 LYS H . 7 . HN 1 1
48 1 1 1 1 6 LEU HA . 6 . HA 1 1
48 1 2 1 1 10 ALA H . 10 . HN 1 1
49 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
49 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
50 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
50 1 2 1 1 8 GLY H . 8 . HN 1 1
51 1 1 1 1 7 LYS H . 7 . HN 1 1
51 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
52 1 1 1 1 7 LYS H . 7 . HN 1 1
52 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
53 1 1 1 1 7 LYS H . 7 . HN 1 1
53 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
54 1 1 1 1 7 LYS H . 7 . HN 1 1
54 1 2 1 1 8 GLY H . 8 . HN 1 1
55 1 1 1 1 7 LYS HA . 7 . HA 1 1
55 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
56 1 1 1 1 7 LYS HA . 7 . HA 1 1
56 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
57 1 1 1 1 7 LYS HA . 7 . HA 1 1
57 1 2 1 1 8 GLY H . 8 . HN 1 1
58 1 1 1 1 7 LYS HA . 7 . HA 1 1
58 1 2 1 1 9 ALA H . 9 . HN 1 1
59 1 1 1 1 7 LYS HA . 7 . HA 1 1
59 1 2 1 1 10 ALA H . 10 . HN 1 1
60 1 1 1 1 7 LYS HA . 7 . HA 1 1
60 1 2 1 1 10 ALA MB . 10 . HB# 1 1
61 1 1 1 1 7 LYS HA . 7 . HA 1 1
61 1 2 1 1 11 LYS H . 11 . HN 1 1
62 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
62 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
63 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
63 1 2 1 1 7 LYS HE2 . 7 . HE2 1 1
64 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
64 1 2 1 1 7 LYS HE3 . 7 . HE1 1 1
65 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
65 1 2 1 1 8 GLY H . 8 . HN 1 1
66 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
66 1 2 1 1 10 ALA H . 10 . HN 1 1
67 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
67 1 2 1 1 8 GLY H . 8 . HN 1 1
68 1 1 1 1 8 GLY H . 8 . HN 1 1
68 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
69 1 1 1 1 8 GLY H . 8 . HN 1 1
69 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
70 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
70 1 2 1 1 9 ALA H . 9 . HN 1 1
71 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
71 1 2 1 1 9 ALA H . 9 . HN 1 1
72 1 1 1 1 9 ALA H . 9 . HN 1 1
72 1 2 1 1 9 ALA MB . 9 . HB# 1 1
73 1 1 1 1 9 ALA H . 9 . HN 1 1
73 1 2 1 1 10 ALA H . 10 . HN 1 1
74 1 1 1 1 9 ALA H . 9 . HN 1 1
74 1 2 1 1 11 LYS H . 11 . HN 1 1
75 1 1 1 1 9 ALA HA . 9 . HA 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 12 ASP H . 12 . HN 1 1
77 1 1 1 1 9 ALA HA . 9 . HA 1 1
77 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
78 1 1 1 1 9 ALA HA . 9 . HA 1 1
78 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
79 1 1 1 1 9 ALA HA . 9 . HA 1 1
79 1 2 1 1 13 ILE H . 13 . HN 1 1
80 1 1 1 1 10 ALA H . 10 . HN 1 1
80 1 2 1 1 10 ALA MB . 10 . HB# 1 1
81 1 1 1 1 10 ALA H . 10 . HN 1 1
81 1 2 1 1 11 LYS H . 11 . HN 1 1
82 1 1 1 1 11 LYS H . 11 . HN 1 1
82 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
83 1 1 1 1 11 LYS H . 11 . HN 1 1
83 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
84 1 1 1 1 11 LYS H . 11 . HN 1 1
84 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
85 1 1 1 1 11 LYS H . 11 . HN 1 1
85 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
86 1 1 1 1 11 LYS HA . 11 . HA 1 1
86 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
87 1 1 1 1 11 LYS HA . 11 . HA 1 1
87 1 2 1 1 12 ASP H . 12 . HN 1 1
88 1 1 1 1 11 LYS HA . 11 . HA 1 1
88 1 2 1 1 13 ILE H . 13 . HN 1 1
89 1 1 1 1 11 LYS HA . 11 . HA 1 1
89 1 2 1 1 14 ALA H . 14 . HN 1 1
90 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
90 1 2 1 1 12 ASP H . 12 . HN 1 1
91 1 1 1 1 12 ASP H . 12 . HN 1 1
91 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
92 1 1 1 1 12 ASP H . 12 . HN 1 1
92 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
93 1 1 1 1 12 ASP H . 12 . HN 1 1
93 1 2 1 1 13 ILE H . 13 . HN 1 1
94 1 1 1 1 12 ASP HA . 12 . HA 1 1
94 1 2 1 1 13 ILE H . 13 . HN 1 1
95 1 1 1 1 12 ASP HA . 12 . HA 1 1
95 1 2 1 1 14 ALA H . 14 . HN 1 1
96 1 1 1 1 12 ASP HA . 12 . HA 1 1
96 1 2 1 1 15 GLY H . 15 . HN 1 1
97 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
97 1 2 1 1 13 ILE H . 13 . HN 1 1
98 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
98 1 2 1 1 14 ALA H . 14 . HN 1 1
99 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
99 1 2 1 1 13 ILE H . 13 . HN 1 1
100 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
100 1 2 1 1 14 ALA H . 14 . HN 1 1
101 1 1 1 1 13 ILE H . 13 . HN 1 1
101 1 2 1 1 13 ILE HB . 13 . HB 1 1
102 1 1 1 1 13 ILE H . 13 . HN 1 1
102 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
103 1 1 1 1 13 ILE H . 13 . HN 1 1
103 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
104 1 1 1 1 13 ILE H . 13 . HN 1 1
104 1 2 1 1 14 ALA H . 14 . HN 1 1
105 1 1 1 1 13 ILE HA . 13 . HA 1 1
105 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
106 1 1 1 1 13 ILE HA . 13 . HA 1 1
106 1 2 1 1 14 ALA H . 14 . HN 1 1
107 1 1 1 1 13 ILE HA . 13 . HA 1 1
107 1 2 1 1 16 HIS H . 16 . HN 1 1
108 1 1 1 1 13 ILE HA . 13 . HA 1 1
108 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
109 1 1 1 1 13 ILE HA . 13 . HA 1 1
109 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
110 1 1 1 1 13 ILE HA . 13 . HA 1 1
110 1 2 1 1 17 LEU H . 17 . HN 1 1
111 1 1 1 1 13 ILE HA . 13 . HA 1 1
111 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
112 1 1 1 1 13 ILE HB . 13 . HB 1 1
112 1 2 1 1 14 ALA H . 14 . HN 1 1
113 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
113 1 2 1 1 14 ALA H . 14 . HN 1 1
114 1 1 1 1 14 ALA H . 14 . HN 1 1
114 1 2 1 1 14 ALA MB . 14 . HB# 1 1
115 1 1 1 1 14 ALA H . 14 . HN 1 1
115 1 2 1 1 15 GLY H . 15 . HN 1 1
116 1 1 1 1 14 ALA HA . 14 . HA 1 1
116 1 2 1 1 15 GLY H . 15 . HN 1 1
117 1 1 1 1 14 ALA HA . 14 . HA 1 1
117 1 2 1 1 17 LEU H . 17 . HN 1 1
118 1 1 1 1 14 ALA HA . 14 . HA 1 1
118 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
119 1 1 1 1 14 ALA HA . 14 . HA 1 1
119 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
120 1 1 1 1 14 ALA MB . 14 . HB# 1 1
120 1 2 1 1 15 GLY H . 15 . HN 1 1
121 1 1 1 1 15 GLY H . 15 . HN 1 1
121 1 2 1 1 16 HIS H . 16 . HN 1 1
122 1 1 1 1 15 GLY H . 15 . HN 1 1
122 1 2 1 1 17 LEU H . 17 . HN 1 1
123 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
123 1 2 1 1 16 HIS H . 16 . HN 1 1
124 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
124 1 2 1 1 18 ALA H . 18 . HN 1 1
125 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
125 1 2 1 1 16 HIS H . 16 . HN 1 1
126 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
126 1 2 1 1 17 LEU H . 17 . HN 1 1
127 1 1 1 1 16 HIS H . 16 . HN 1 1
127 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
128 1 1 1 1 16 HIS H . 16 . HN 1 1
128 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
129 1 1 1 1 16 HIS H . 16 . HN 1 1
129 1 2 1 1 17 LEU H . 17 . HN 1 1
130 1 1 1 1 16 HIS HA . 16 . HA 1 1
130 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
131 1 1 1 1 16 HIS HA . 16 . HA 1 1
131 1 2 1 1 17 LEU H . 17 . HN 1 1
132 1 1 1 1 16 HIS HA . 16 . HA 1 1
132 1 2 1 1 19 SER H . 19 . HN 1 1
133 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
133 1 2 1 1 17 LEU H . 17 . HN 1 1
134 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
134 1 2 1 1 18 ALA H . 18 . HN 1 1
135 1 1 1 1 17 LEU H . 17 . HN 1 1
135 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
136 1 1 1 1 17 LEU H . 17 . HN 1 1
136 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
137 1 1 1 1 17 LEU H . 17 . HN 1 1
137 1 2 1 1 17 LEU HG . 17 . HG 1 1
138 1 1 1 1 17 LEU H . 17 . HN 1 1
138 1 2 1 1 18 ALA H . 18 . HN 1 1
139 1 1 1 1 17 LEU H . 17 . HN 1 1
139 1 2 1 1 19 SER H . 19 . HN 1 1
140 1 1 1 1 17 LEU HA . 17 . HA 1 1
140 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
141 1 1 1 1 17 LEU HA . 17 . HA 1 1
141 1 2 1 1 18 ALA H . 18 . HN 1 1
142 1 1 1 1 17 LEU HA . 17 . HA 1 1
142 1 2 1 1 19 SER H . 19 . HN 1 1
143 1 1 1 1 17 LEU HA . 17 . HA 1 1
143 1 2 1 1 20 LYS H . 20 . HN 1 1
144 1 1 1 1 17 LEU HA . 17 . HA 1 1
144 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
145 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
145 1 2 1 1 18 ALA H . 18 . HN 1 1
146 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
146 1 2 1 1 18 ALA H . 18 . HN 1 1
147 1 1 1 1 18 ALA H . 18 . HN 1 1
147 1 2 1 1 18 ALA MB . 18 . HB# 1 1
148 1 1 1 1 18 ALA H . 18 . HN 1 1
148 1 2 1 1 19 SER H . 19 . HN 1 1
149 1 1 1 1 18 ALA HA . 18 . HA 1 1
149 1 2 1 1 22 MET H . 22 . HN 1 1
150 1 1 1 1 18 ALA MB . 18 . HB# 1 1
150 1 2 1 1 19 SER H . 19 . HN 1 1
151 1 1 1 1 19 SER H . 19 . HN 1 1
151 1 2 1 1 19 SER HA . 19 . HA 1 1
152 1 1 1 1 19 SER H . 19 . HN 1 1
152 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
153 1 1 1 1 19 SER HA . 19 . HA 1 1
153 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
154 1 1 1 1 19 SER HA . 19 . HA 1 1
154 1 2 1 1 22 MET H . 22 . HN 1 1
155 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
155 1 2 1 1 20 LYS H . 20 . HN 1 1
156 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
156 1 2 1 1 20 LYS H . 20 . HN 1 1
157 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
157 1 2 1 1 22 MET H . 22 . HN 1 1
158 1 1 1 1 20 LYS H . 20 . HN 1 1
158 1 2 1 1 20 LYS HA . 20 . HA 1 1
159 1 1 1 1 20 LYS H . 20 . HN 1 1
159 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
160 1 1 1 1 20 LYS H . 20 . HN 1 1
160 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
161 1 1 1 1 20 LYS H . 20 . HN 1 1
161 1 2 1 1 21 VAL H . 21 . HN 1 1
162 1 1 1 1 20 LYS H . 20 . HN 1 1
162 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
163 1 1 1 1 20 LYS H . 20 . HN 1 1
163 1 2 1 1 22 MET H . 22 . HN 1 1
164 1 1 1 1 20 LYS HA . 20 . HA 1 1
164 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
165 1 1 1 1 20 LYS HA . 20 . HA 1 1
165 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
166 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
166 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1
167 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
167 1 2 1 1 21 VAL H . 21 . HN 1 1
168 1 1 1 1 21 VAL H . 21 . HN 1 1
168 1 2 1 1 21 VAL HB . 21 . HB 1 1
169 1 1 1 1 21 VAL H . 21 . HN 1 1
169 1 2 1 1 22 MET H . 22 . HN 1 1
170 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
170 1 2 1 1 22 MET H . 22 . HN 1 1
171 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
171 1 2 1 1 22 MET H . 22 . HN 1 1
172 1 1 1 1 22 MET H . 22 . HN 1 1
172 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
173 1 1 1 1 22 MET H . 22 . HN 1 1
173 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
174 1 1 1 1 22 MET HA . 22 . HA 1 1
174 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 . . . . . 3.4 1.8 3.4 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 3.4 1 1
6 1 . . . . . 5.0 1.8 5.0 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 1.8 5.0 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 3.4 1.8 3.4 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . . 1.8 3.4 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 3.4 1.8 3.4 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 2.8 1.8 2.8 1 1
23 1 . . . . . 2.8 1.8 2.8 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 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 3.4 1.8 3.4 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 3.4 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . . 1.8 3.4 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 3.4 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 5.0 3.4 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 3.4 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 3.4 1.8 3.4 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 3.4 1 1
55 1 . . . . . 2.8 1.8 2.8 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 3.4 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 3.4 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 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 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 3.4 1.8 3.4 1 1
82 1 . . . . . 3.4 1.8 3.4 1 1
83 1 . . . . . 3.4 1.8 3.4 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 4.0 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 3.4 1.8 3.4 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 3.4 1.8 3.4 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 3.4 1.8 3.4 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 3.4 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.4 1.8 3.4 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 3.4 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 3.4 1.8 3.4 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 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 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 2.8 1.8 2.8 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 3.4 1.8 3.4 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 3.4 1.8 3.4 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . . 1.8 3.4 1 1
138 1 . . . . . 3.4 1.8 3.4 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 3.4 1.8 3.4 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 3.4 1 1
147 1 . . . . . 3.4 1.8 3.4 1 1
148 1 . . . . . . 1.8 3.4 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 3.4 1.8 3.4 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 2.8 1.8 2.8 1 1
159 1 . . . . . 2.8 1.8 2.8 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . . 1.8 2.8 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 3.4 1.8 3.4 1 1
168 1 . . . . . 2.8 1.8 2.8 1 1
169 1 . . . . . . 1.8 2.8 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 3.4 1.8 3.4 1 1
173 1 . . . . . 3.4 1.8 3.4 1 1
174 1 . . . . . 3.4 1.8 3.4 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 -72.83 -47.59 . 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 -73.52 -53.38 . 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 -70.13 -51.49 . 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 -73.93 -57.83 . 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 -81.79 -53.049995 . 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 -69.28 -50.74 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -91.329994 -38.35 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -75.62 -57.16 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -74.24 -50.12 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -77.42 -54.22 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 LYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -73.51 -58.21 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -79.27 -51.55 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -103.05 -23.049997 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ALA C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -102.06 -22.06 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 GLY C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -78.38 -51.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 HIS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -75.44 -51.42 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -75.78 -50.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ALA C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -91.96 -46.42 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 SER C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -89.23 -49.25 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -126.05999 -41.319996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 VAL N -61.539997 -26.7 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
22 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N -53.69 -27.909998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
23 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ILE N -56.27 -28.19 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
24 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LEU N -53.61 -27.43 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
25 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -51.37 -30.13 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
26 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N -84.98 -4.9799995 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
27 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ALA N -61.53 -19.93 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
28 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -55.54 -31.920002 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
29 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -49.7 -34.74 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
30 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASP N -54.29 -30.75 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
31 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -46.17 -27.57 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
32 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -55.69 -27.63 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
33 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLY N -56.42 -23.42 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
34 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 HIS N -64.37 -22.21 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
35 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LEU N -48.609997 -34.25 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
36 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -50.41 -32.77 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
37 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 SER N -56.99 -14.589999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
38 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LYS N -54.46 -23.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
39 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 VAL N -57.449997 -9.589999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
40 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 MET N -60.36 1.46 . 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 -14.544 -1.664 2.118 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.536 -2.807 1.931 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.448 -4.163 0.353 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -14.934 -2.595 -0.050 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -16.589 -2.927 0.139 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -16.510 -2.504 2.296 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -15.193 -3.671 2.484 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.634 -3.148 0.485 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -13.440 -1.693 1.576 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -12.734 0.037 3.690 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -14.083 0.490 3.141 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -14.750 1.437 4.139 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -13.891 2.692 4.306 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -16.134 1.834 3.619 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -15.837 -0.690 3.296 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -13.923 1.019 2.213 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -14.850 0.940 5.094 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -14.399 3.392 4.953 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -13.727 3.147 3.340 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -12.941 2.422 4.743 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -16.659 2.391 4.382 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -16.694 0.944 3.373 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -16.024 2.447 2.736 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -14.946 -0.658 2.889 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -11.724 0.721 3.523 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 VAL C C -10.578 -2.186 3.824 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C -11.493 -1.648 4.920 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C -11.817 -2.768 5.911 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C -10.541 -3.188 6.642 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C -12.845 -2.267 6.927 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H -13.560 -1.619 4.453 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H -10.981 -0.856 5.446 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H -12.220 -3.615 5.375 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H -10.776 -3.960 7.361 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H -10.120 -2.335 7.153 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H -9.825 -3.568 5.928 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H -12.538 -1.303 7.304 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H -12.914 -2.969 7.746 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H -13.809 -2.176 6.449 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N -12.725 -1.117 4.348 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O -9.415 -1.796 3.729 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 ASP C C -9.876 -2.586 0.941 1.00 . A A . 4 ASP C 1 1
1 43 1 1 4 ASP CA C -10.329 -3.666 1.916 1.00 . A A . 4 ASP CA 1 1
1 44 1 1 4 ASP CB C -11.165 -4.711 1.174 1.00 . A A . 4 ASP CB 1 1
1 45 1 1 4 ASP CG C -12.311 -4.032 0.432 1.00 . A A . 4 ASP CG 1 1
1 46 1 1 4 ASP H H -12.043 -3.356 3.125 1.00 . A A . 4 ASP H 1 1
1 47 1 1 4 ASP HA H -9.457 -4.148 2.332 1.00 . A A . 4 ASP HA 1 1
1 48 1 1 4 ASP HB2 H -10.538 -5.233 0.466 1.00 . A A . 4 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H -11.568 -5.418 1.884 1.00 . A A . 4 ASP HB3 1 1
1 50 1 1 4 ASP N N -11.110 -3.082 3.000 1.00 . A A . 4 ASP N 1 1
1 51 1 1 4 ASP O O -8.832 -2.713 0.302 1.00 . A A . 4 ASP O 1 1
1 52 1 1 4 ASP OD1 O -12.076 -3.542 -0.659 1.00 . A A . 4 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O -13.408 -4.013 0.968 1.00 . A A . 4 ASP OD2 1 1
1 54 1 1 5 ILE C C -9.143 0.363 0.471 1.00 . A A . 5 ILE C 1 1
1 55 1 1 5 ILE CA C -10.332 -0.428 -0.068 1.00 . A A . 5 ILE CA 1 1
1 56 1 1 5 ILE CB C -11.539 0.498 -0.237 1.00 . A A . 5 ILE CB 1 1
1 57 1 1 5 ILE CD1 C -13.950 0.535 -0.905 1.00 . A A . 5 ILE CD1 1 1
1 58 1 1 5 ILE CG1 C -12.631 -0.231 -1.026 1.00 . A A . 5 ILE CG1 1 1
1 59 1 1 5 ILE CG2 C -11.120 1.758 -0.998 1.00 . A A . 5 ILE CG2 1 1
1 60 1 1 5 ILE H H -11.486 -1.475 1.368 1.00 . A A . 5 ILE H 1 1
1 61 1 1 5 ILE HA H -10.071 -0.837 -1.033 1.00 . A A . 5 ILE HA 1 1
1 62 1 1 5 ILE HB H -11.920 0.775 0.736 1.00 . A A . 5 ILE HB 1 1
1 63 1 1 5 ILE HD11 H -14.613 0.237 -1.705 1.00 . A A . 5 ILE HD11 1 1
1 64 1 1 5 ILE HD12 H -13.760 1.596 -0.972 1.00 . A A . 5 ILE HD12 1 1
1 65 1 1 5 ILE HD13 H -14.411 0.310 0.045 1.00 . A A . 5 ILE HD13 1 1
1 66 1 1 5 ILE HG12 H -12.342 -0.289 -2.068 1.00 . A A . 5 ILE HG12 1 1
1 67 1 1 5 ILE HG13 H -12.757 -1.228 -0.629 1.00 . A A . 5 ILE HG13 1 1
1 68 1 1 5 ILE HG21 H -12.000 2.280 -1.344 1.00 . A A . 5 ILE HG21 1 1
1 69 1 1 5 ILE HG22 H -10.509 1.481 -1.844 1.00 . A A . 5 ILE HG22 1 1
1 70 1 1 5 ILE HG23 H -10.554 2.404 -0.341 1.00 . A A . 5 ILE HG23 1 1
1 71 1 1 5 ILE N N -10.666 -1.523 0.833 1.00 . A A . 5 ILE N 1 1
1 72 1 1 5 ILE O O -8.236 0.722 -0.278 1.00 . A A . 5 ILE O 1 1
1 73 1 1 6 LEU C C -6.802 0.540 2.451 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C -8.073 1.382 2.394 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C -8.504 1.843 3.799 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C -6.431 1.249 5.118 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C -8.691 1.158 6.199 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C -7.921 0.930 4.893 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H -9.903 0.325 2.325 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H -7.876 2.256 1.791 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB2 H -8.163 2.852 3.959 1.00 . A A . 6 LEU HB2 1 1
1 82 1 1 6 LEU HB3 H -9.586 1.818 3.858 1.00 . A A . 6 LEU HB3 1 1
1 83 1 1 6 LEU HD11 H -5.845 0.358 4.945 1.00 . A A . 6 LEU HD11 1 1
1 84 1 1 6 LEU HD12 H -6.279 1.584 6.135 1.00 . A A . 6 LEU HD12 1 1
1 85 1 1 6 LEU HD13 H -6.112 2.024 4.437 1.00 . A A . 6 LEU HD13 1 1
1 86 1 1 6 LEU HD21 H -8.354 0.452 6.944 1.00 . A A . 6 LEU HD21 1 1
1 87 1 1 6 LEU HD22 H -9.748 1.019 6.024 1.00 . A A . 6 LEU HD22 1 1
1 88 1 1 6 LEU HD23 H -8.515 2.164 6.550 1.00 . A A . 6 LEU HD23 1 1
1 89 1 1 6 LEU HG H -8.026 -0.102 4.594 1.00 . A A . 6 LEU HG 1 1
1 90 1 1 6 LEU N N -9.155 0.633 1.773 1.00 . A A . 6 LEU N 1 1
1 91 1 1 6 LEU O O -5.695 1.063 2.321 1.00 . A A . 6 LEU O 1 1
1 92 1 1 7 LYS C C -5.029 -1.568 1.396 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -5.815 -1.659 2.698 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C -6.282 -3.105 2.929 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C -6.620 -2.801 5.377 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C -6.768 -3.649 6.642 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C -5.848 -3.584 4.317 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -7.868 -1.134 2.728 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -5.177 -1.357 3.513 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -7.358 -3.150 2.853 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H -5.852 -3.745 2.188 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -6.089 -1.891 5.612 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -7.596 -2.560 4.991 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H -7.457 -4.460 6.455 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H -5.805 -4.052 6.922 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H -6.061 -4.639 4.415 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H -4.789 -3.416 4.445 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H -7.805 -3.395 8.431 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H -7.936 -2.083 7.361 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H -6.499 -2.331 8.233 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -6.964 -0.766 2.638 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N -7.292 -2.801 7.751 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -3.921 -2.091 1.285 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 GLY C C -3.677 0.073 -0.732 1.00 . A A . 8 GLY C 1 1
1 115 1 1 8 GLY CA C -4.967 -0.724 -0.878 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 8 GLY H H -6.499 -0.492 0.567 1.00 . A A . 8 GLY H 1 1
1 117 1 1 8 GLY HA2 H -4.741 -1.699 -1.290 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H -5.635 -0.196 -1.547 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 8 GLY N N -5.615 -0.890 0.414 1.00 . A A . 8 GLY N 1 1
1 120 1 1 8 GLY O O -2.640 -0.298 -1.279 1.00 . A A . 8 GLY O 1 1
1 121 1 1 9 ALA C C -1.646 1.372 1.255 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C -2.585 2.014 0.237 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C -3.026 3.389 0.743 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H -4.607 1.411 0.427 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H -2.059 2.138 -0.696 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H -3.485 3.940 -0.064 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H -2.164 3.932 1.105 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H -3.737 3.266 1.546 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N -3.752 1.169 0.014 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O -0.431 1.560 1.198 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 ALA C C -0.258 -0.798 2.619 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C -1.430 -0.033 3.228 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C -2.313 -0.998 4.022 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H -3.197 0.516 2.192 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H -1.045 0.718 3.901 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H -3.129 -0.451 4.472 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H -1.725 -1.468 4.797 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H -2.707 -1.754 3.359 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N -2.221 0.624 2.192 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O 0.882 -0.652 3.057 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 LYS C C 1.573 -1.483 0.376 1.00 . A A . 11 LYS C 1 1
1 142 1 1 11 LYS CA C 0.499 -2.398 0.957 1.00 . A A . 11 LYS CA 1 1
1 143 1 1 11 LYS CB C -0.110 -3.263 -0.153 1.00 . A A . 11 LYS CB 1 1
1 144 1 1 11 LYS CD C -1.660 -2.964 -2.108 1.00 . A A . 11 LYS CD 1 1
1 145 1 1 11 LYS CE C -1.331 -4.351 -2.664 1.00 . A A . 11 LYS CE 1 1
1 146 1 1 11 LYS CG C -0.438 -2.395 -1.378 1.00 . A A . 11 LYS CG 1 1
1 147 1 1 11 LYS H H -1.472 -1.695 1.303 1.00 . A A . 11 LYS H 1 1
1 148 1 1 11 LYS HA H 0.955 -3.047 1.689 1.00 . A A . 11 LYS HA 1 1
1 149 1 1 11 LYS HB2 H 0.597 -4.032 -0.434 1.00 . A A . 11 LYS HB2 1 1
1 150 1 1 11 LYS HB3 H -1.015 -3.726 0.213 1.00 . A A . 11 LYS HB3 1 1
1 151 1 1 11 LYS HD2 H -2.489 -3.038 -1.419 1.00 . A A . 11 LYS HD2 1 1
1 152 1 1 11 LYS HD3 H -1.928 -2.308 -2.923 1.00 . A A . 11 LYS HD3 1 1
1 153 1 1 11 LYS HE2 H -0.555 -4.265 -3.410 1.00 . A A . 11 LYS HE2 1 1
1 154 1 1 11 LYS HE3 H -0.990 -4.989 -1.862 1.00 . A A . 11 LYS HE3 1 1
1 155 1 1 11 LYS HG2 H -0.651 -1.384 -1.057 1.00 . A A . 11 LYS HG2 1 1
1 156 1 1 11 LYS HG3 H 0.410 -2.390 -2.051 1.00 . A A . 11 LYS HG3 1 1
1 157 1 1 11 LYS HZ1 H -3.301 -5.018 -2.564 1.00 . A A . 11 LYS HZ1 1 1
1 158 1 1 11 LYS HZ2 H -2.328 -5.885 -3.656 1.00 . A A . 11 LYS HZ2 1 1
1 159 1 1 11 LYS HZ3 H -2.880 -4.328 -4.055 1.00 . A A . 11 LYS HZ3 1 1
1 160 1 1 11 LYS N N -0.545 -1.615 1.611 1.00 . A A . 11 LYS N 1 1
1 161 1 1 11 LYS NZ N -2.553 -4.940 -3.281 1.00 . A A . 11 LYS NZ 1 1
1 162 1 1 11 LYS O O 2.742 -1.860 0.287 1.00 . A A . 11 LYS O 1 1
1 163 1 1 12 ASP C C 3.100 1.140 0.463 1.00 . A A . 12 ASP C 1 1
1 164 1 1 12 ASP CA C 2.101 0.683 -0.591 1.00 . A A . 12 ASP CA 1 1
1 165 1 1 12 ASP CB C 1.321 1.883 -1.119 1.00 . A A . 12 ASP CB 1 1
1 166 1 1 12 ASP CG C 2.067 2.537 -2.277 1.00 . A A . 12 ASP CG 1 1
1 167 1 1 12 ASP H H 0.225 -0.034 0.076 1.00 . A A . 12 ASP H 1 1
1 168 1 1 12 ASP HA H 2.633 0.218 -1.408 1.00 . A A . 12 ASP HA 1 1
1 169 1 1 12 ASP HB2 H 0.354 1.546 -1.459 1.00 . A A . 12 ASP HB2 1 1
1 170 1 1 12 ASP HB3 H 1.190 2.605 -0.323 1.00 . A A . 12 ASP HB3 1 1
1 171 1 1 12 ASP N N 1.168 -0.280 -0.020 1.00 . A A . 12 ASP N 1 1
1 172 1 1 12 ASP O O 4.308 1.155 0.226 1.00 . A A . 12 ASP O 1 1
1 173 1 1 12 ASP OD1 O 2.289 1.862 -3.270 1.00 . A A . 12 ASP OD1 1 1
1 174 1 1 12 ASP OD2 O 2.408 3.702 -2.155 1.00 . A A . 12 ASP OD2 1 1
1 175 1 1 13 ILE C C 4.533 0.901 2.953 1.00 . A A . 13 ILE C 1 1
1 176 1 1 13 ILE CA C 3.436 1.930 2.728 1.00 . A A . 13 ILE CA 1 1
1 177 1 1 13 ILE CB C 2.612 2.094 4.005 1.00 . A A . 13 ILE CB 1 1
1 178 1 1 13 ILE CD1 C 0.602 3.218 4.982 1.00 . A A . 13 ILE CD1 1 1
1 179 1 1 13 ILE CG1 C 1.578 3.205 3.803 1.00 . A A . 13 ILE CG1 1 1
1 180 1 1 13 ILE CG2 C 3.537 2.464 5.165 1.00 . A A . 13 ILE CG2 1 1
1 181 1 1 13 ILE H H 1.615 1.448 1.766 1.00 . A A . 13 ILE H 1 1
1 182 1 1 13 ILE HA H 3.886 2.877 2.472 1.00 . A A . 13 ILE HA 1 1
1 183 1 1 13 ILE HB H 2.106 1.166 4.229 1.00 . A A . 13 ILE HB 1 1
1 184 1 1 13 ILE HD11 H 0.239 2.217 5.159 1.00 . A A . 13 ILE HD11 1 1
1 185 1 1 13 ILE HD12 H -0.229 3.869 4.754 1.00 . A A . 13 ILE HD12 1 1
1 186 1 1 13 ILE HD13 H 1.109 3.578 5.865 1.00 . A A . 13 ILE HD13 1 1
1 187 1 1 13 ILE HG12 H 2.082 4.159 3.742 1.00 . A A . 13 ILE HG12 1 1
1 188 1 1 13 ILE HG13 H 1.032 3.027 2.889 1.00 . A A . 13 ILE HG13 1 1
1 189 1 1 13 ILE HG21 H 2.945 2.770 6.015 1.00 . A A . 13 ILE HG21 1 1
1 190 1 1 13 ILE HG22 H 4.183 3.276 4.867 1.00 . A A . 13 ILE HG22 1 1
1 191 1 1 13 ILE HG23 H 4.137 1.607 5.434 1.00 . A A . 13 ILE HG23 1 1
1 192 1 1 13 ILE N N 2.585 1.495 1.633 1.00 . A A . 13 ILE N 1 1
1 193 1 1 13 ILE O O 5.599 1.210 3.482 1.00 . A A . 13 ILE O 1 1
1 194 1 1 14 ALA C C 5.877 -1.770 1.394 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C 5.196 -1.431 2.719 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C 4.472 -2.670 3.249 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H 3.368 -0.512 2.144 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H 5.951 -1.140 3.434 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H 4.169 -2.500 4.271 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H 5.137 -3.520 3.208 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H 3.601 -2.865 2.641 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N 4.246 -0.334 2.556 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O 6.952 -2.370 1.377 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 GLY C C 6.479 -0.455 -1.623 1.00 . A A . 15 GLY C 1 1
1 205 1 1 15 GLY CA C 5.793 -1.681 -1.035 1.00 . A A . 15 GLY CA 1 1
1 206 1 1 15 GLY H H 4.388 -0.923 0.359 1.00 . A A . 15 GLY H 1 1
1 207 1 1 15 GLY HA2 H 6.514 -2.486 -0.956 1.00 . A A . 15 GLY HA2 1 1
1 208 1 1 15 GLY HA3 H 4.990 -1.984 -1.695 1.00 . A A . 15 GLY HA3 1 1
1 209 1 1 15 GLY N N 5.242 -1.395 0.287 1.00 . A A . 15 GLY N 1 1
1 210 1 1 15 GLY O O 7.687 -0.464 -1.861 1.00 . A A . 15 GLY O 1 1
1 211 1 1 16 HIS C C 7.467 2.269 -1.615 1.00 . A A . 16 HIS C 1 1
1 212 1 1 16 HIS CA C 6.252 1.821 -2.419 1.00 . A A . 16 HIS CA 1 1
1 213 1 1 16 HIS CB C 5.181 2.912 -2.401 1.00 . A A . 16 HIS CB 1 1
1 214 1 1 16 HIS CD2 C 5.754 5.412 -1.849 1.00 . A A . 16 HIS CD2 1 1
1 215 1 1 16 HIS CE1 C 7.037 5.829 -3.544 1.00 . A A . 16 HIS CE1 1 1
1 216 1 1 16 HIS CG C 5.816 4.262 -2.592 1.00 . A A . 16 HIS CG 1 1
1 217 1 1 16 HIS H H 4.749 0.549 -1.649 1.00 . A A . 16 HIS H 1 1
1 218 1 1 16 HIS HA H 6.552 1.641 -3.440 1.00 . A A . 16 HIS HA 1 1
1 219 1 1 16 HIS HB2 H 4.474 2.733 -3.197 1.00 . A A . 16 HIS HB2 1 1
1 220 1 1 16 HIS HB3 H 4.668 2.889 -1.451 1.00 . A A . 16 HIS HB3 1 1
1 221 1 1 16 HIS HD2 H 5.191 5.530 -0.936 1.00 . A A . 16 HIS HD2 1 1
1 222 1 1 16 HIS HE1 H 7.690 6.331 -4.243 1.00 . A A . 16 HIS HE1 1 1
1 223 1 1 16 HIS HE2 H 6.663 7.321 -2.139 1.00 . A A . 16 HIS HE2 1 1
1 224 1 1 16 HIS N N 5.705 0.597 -1.858 1.00 . A A . 16 HIS N 1 1
1 225 1 1 16 HIS ND1 N 6.639 4.550 -3.669 1.00 . A A . 16 HIS ND1 1 1
1 226 1 1 16 HIS NE2 N 6.525 6.401 -2.451 1.00 . A A . 16 HIS NE2 1 1
1 227 1 1 16 HIS O O 8.457 2.740 -2.177 1.00 . A A . 16 HIS O 1 1
1 228 1 1 17 LEU C C 9.680 1.600 0.348 1.00 . A A . 17 LEU C 1 1
1 229 1 1 17 LEU CA C 8.475 2.505 0.573 1.00 . A A . 17 LEU CA 1 1
1 230 1 1 17 LEU CB C 8.007 2.390 2.019 1.00 . A A . 17 LEU CB 1 1
1 231 1 1 17 LEU CD1 C 7.940 4.821 2.668 1.00 . A A . 17 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C 6.114 3.869 1.247 1.00 . A A . 17 LEU CD2 1 1
1 233 1 1 17 LEU CG C 7.097 3.572 2.387 1.00 . A A . 17 LEU CG 1 1
1 234 1 1 17 LEU H H 6.571 1.737 0.100 1.00 . A A . 17 LEU H 1 1
1 235 1 1 17 LEU HA H 8.755 3.525 0.370 1.00 . A A . 17 LEU HA 1 1
1 236 1 1 17 LEU HB2 H 7.454 1.465 2.138 1.00 . A A . 17 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H 8.864 2.378 2.670 1.00 . A A . 17 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H 7.350 5.531 3.229 1.00 . A A . 17 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H 8.246 5.269 1.734 1.00 . A A . 17 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H 8.814 4.549 3.240 1.00 . A A . 17 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H 6.645 4.292 0.408 1.00 . A A . 17 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H 5.371 4.573 1.591 1.00 . A A . 17 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H 5.626 2.956 0.944 1.00 . A A . 17 LEU HD23 1 1
1 244 1 1 17 LEU HG H 6.539 3.316 3.271 1.00 . A A . 17 LEU HG 1 1
1 245 1 1 17 LEU N N 7.384 2.118 -0.299 1.00 . A A . 17 LEU N 1 1
1 246 1 1 17 LEU O O 10.822 2.057 0.332 1.00 . A A . 17 LEU O 1 1
1 247 1 1 18 ALA C C 11.085 -0.481 -1.434 1.00 . A A . 18 ALA C 1 1
1 248 1 1 18 ALA CA C 10.476 -0.660 -0.046 1.00 . A A . 18 ALA CA 1 1
1 249 1 1 18 ALA CB C 9.923 -2.080 0.092 1.00 . A A . 18 ALA CB 1 1
1 250 1 1 18 ALA H H 8.477 0.011 0.202 1.00 . A A . 18 ALA H 1 1
1 251 1 1 18 ALA HA H 11.245 -0.513 0.696 1.00 . A A . 18 ALA HA 1 1
1 252 1 1 18 ALA HB1 H 9.518 -2.214 1.084 1.00 . A A . 18 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H 10.718 -2.793 -0.072 1.00 . A A . 18 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H 9.143 -2.236 -0.639 1.00 . A A . 18 ALA HB3 1 1
1 255 1 1 18 ALA N N 9.410 0.311 0.177 1.00 . A A . 18 ALA N 1 1
1 256 1 1 18 ALA O O 12.305 -0.416 -1.583 1.00 . A A . 18 ALA O 1 1
1 257 1 1 19 SER C C 11.571 1.009 -3.935 1.00 . A A . 19 SER C 1 1
1 258 1 1 19 SER CA C 10.692 -0.232 -3.816 1.00 . A A . 19 SER CA 1 1
1 259 1 1 19 SER CB C 9.496 -0.103 -4.759 1.00 . A A . 19 SER CB 1 1
1 260 1 1 19 SER H H 9.266 -0.462 -2.267 1.00 . A A . 19 SER H 1 1
1 261 1 1 19 SER HA H 11.268 -1.098 -4.103 1.00 . A A . 19 SER HA 1 1
1 262 1 1 19 SER HB2 H 8.705 -0.758 -4.433 1.00 . A A . 19 SER HB2 1 1
1 263 1 1 19 SER HB3 H 9.141 0.919 -4.748 1.00 . A A . 19 SER HB3 1 1
1 264 1 1 19 SER HG H 9.814 -1.421 -6.154 1.00 . A A . 19 SER HG 1 1
1 265 1 1 19 SER N N 10.228 -0.404 -2.445 1.00 . A A . 19 SER N 1 1
1 266 1 1 19 SER O O 12.542 1.026 -4.691 1.00 . A A . 19 SER O 1 1
1 267 1 1 19 SER OG O 9.892 -0.468 -6.075 1.00 . A A . 19 SER OG 1 1
1 268 1 1 20 LYS C C 13.447 3.037 -2.888 1.00 . A A . 20 LYS C 1 1
1 269 1 1 20 LYS CA C 11.980 3.291 -3.212 1.00 . A A . 20 LYS CA 1 1
1 270 1 1 20 LYS CB C 11.397 4.281 -2.207 1.00 . A A . 20 LYS CB 1 1
1 271 1 1 20 LYS CD C 11.178 6.702 -1.611 1.00 . A A . 20 LYS CD 1 1
1 272 1 1 20 LYS CE C 11.631 6.432 -0.172 1.00 . A A . 20 LYS CE 1 1
1 273 1 1 20 LYS CG C 11.844 5.702 -2.562 1.00 . A A . 20 LYS CG 1 1
1 274 1 1 20 LYS H H 10.436 1.977 -2.601 1.00 . A A . 20 LYS H 1 1
1 275 1 1 20 LYS HA H 11.910 3.719 -4.193 1.00 . A A . 20 LYS HA 1 1
1 276 1 1 20 LYS HB2 H 10.315 4.224 -2.231 1.00 . A A . 20 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H 11.752 4.031 -1.225 1.00 . A A . 20 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H 11.458 7.706 -1.895 1.00 . A A . 20 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H 10.105 6.597 -1.674 1.00 . A A . 20 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H 12.650 6.073 -0.172 1.00 . A A . 20 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H 11.572 7.346 0.401 1.00 . A A . 20 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H 12.917 5.775 -2.469 1.00 . A A . 20 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H 11.554 5.928 -3.577 1.00 . A A . 20 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H 9.874 5.314 -0.120 1.00 . A A . 20 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H 10.500 5.695 1.413 1.00 . A A . 20 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H 11.235 4.490 0.467 1.00 . A A . 20 LYS HZ3 1 1
1 287 1 1 20 LYS N N 11.220 2.048 -3.184 1.00 . A A . 20 LYS N 1 1
1 288 1 1 20 LYS NZ N 10.743 5.405 0.443 1.00 . A A . 20 LYS NZ 1 1
1 289 1 1 20 LYS O O 14.340 3.550 -3.563 1.00 . A A . 20 LYS O 1 1
1 290 1 1 21 VAL C C 15.608 0.755 -2.243 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 15.059 1.934 -1.442 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 15.099 1.612 0.053 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 14.096 0.502 0.367 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 16.507 1.149 0.439 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 12.941 1.864 -1.346 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 15.681 2.797 -1.627 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 14.842 2.497 0.617 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 14.273 -0.337 -0.287 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 13.092 0.871 0.216 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 14.214 0.189 1.394 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 16.670 0.148 0.071 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H 16.607 1.160 1.514 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 17.237 1.816 0.003 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 13.692 2.244 -1.849 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 16.816 0.516 -2.256 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 MET C C 15.009 -0.810 -5.205 1.00 . A A . 22 MET C 1 1
1 307 1 1 22 MET CA C 15.138 -1.125 -3.719 1.00 . A A . 22 MET CA 1 1
1 308 1 1 22 MET CB C 14.283 -2.351 -3.383 1.00 . A A . 22 MET CB 1 1
1 309 1 1 22 MET CE C 12.622 -4.717 -1.859 1.00 . A A . 22 MET CE 1 1
1 310 1 1 22 MET CG C 14.494 -2.749 -1.916 1.00 . A A . 22 MET CG 1 1
1 311 1 1 22 MET H H 13.768 0.260 -2.872 1.00 . A A . 22 MET H 1 1
1 312 1 1 22 MET HA H 16.171 -1.353 -3.499 1.00 . A A . 22 MET HA 1 1
1 313 1 1 22 MET HB2 H 13.239 -2.115 -3.547 1.00 . A A . 22 MET HB2 1 1
1 314 1 1 22 MET HB3 H 14.573 -3.174 -4.022 1.00 . A A . 22 MET HB3 1 1
1 315 1 1 22 MET HE1 H 12.228 -3.973 -2.538 1.00 . A A . 22 MET HE1 1 1
1 316 1 1 22 MET HE2 H 12.193 -4.572 -0.882 1.00 . A A . 22 MET HE2 1 1
1 317 1 1 22 MET HE3 H 12.371 -5.706 -2.218 1.00 . A A . 22 MET HE3 1 1
1 318 1 1 22 MET HG2 H 15.461 -2.400 -1.577 1.00 . A A . 22 MET HG2 1 1
1 319 1 1 22 MET HG3 H 13.715 -2.307 -1.309 1.00 . A A . 22 MET HG3 1 1
1 320 1 1 22 MET N N 14.719 0.023 -2.914 1.00 . A A . 22 MET N 1 1
1 321 1 1 22 MET O O 15.179 -1.690 -6.048 1.00 . A A . 22 MET O 1 1
1 322 1 1 22 MET SD S 14.421 -4.552 -1.764 1.00 . A A . 22 MET SD 1 1
1 323 1 1 23 NH2 HN1 H 14.581 1.106 -4.909 1.00 . A A . 23 NH2 HN1 1 1
1 324 1 1 23 NH2 HN2 H 14.632 0.618 -6.533 1.00 . A A . 23 NH2 HN2 1 1
1 325 1 1 23 NH2 N N 14.716 0.405 -5.580 1.00 . A A . 23 NH2 N 1 1
2 326 1 1 1 GLY C C -14.301 -1.765 1.564 1.00 . A A . 1 GLY C 1 1
2 327 1 1 1 GLY CA C -15.258 -2.871 1.132 1.00 . A A . 1 GLY CA 1 1
2 328 1 1 1 GLY H1 H -14.554 -4.725 0.495 1.00 . A A . 1 GLY H1 1 1
2 329 1 1 1 GLY H2 H -15.217 -4.735 2.060 1.00 . A A . 1 GLY H2 1 1
2 330 1 1 1 GLY H3 H -13.681 -4.062 1.789 1.00 . A A . 1 GLY H3 1 1
2 331 1 1 1 GLY HA2 H -15.471 -2.773 0.074 1.00 . A A . 1 GLY HA2 1 1
2 332 1 1 1 GLY HA3 H -16.175 -2.791 1.699 1.00 . A A . 1 GLY HA3 1 1
2 333 1 1 1 GLY N N -14.630 -4.199 1.388 1.00 . A A . 1 GLY N 1 1
2 334 1 1 1 GLY O O -13.125 -1.771 1.203 1.00 . A A . 1 GLY O 1 1
2 335 1 1 2 VAL C C -12.677 -0.216 3.380 1.00 . A A . 2 VAL C 1 1
2 336 1 1 2 VAL CA C -13.999 0.293 2.816 1.00 . A A . 2 VAL CA 1 1
2 337 1 1 2 VAL CB C -14.753 1.067 3.899 1.00 . A A . 2 VAL CB 1 1
2 338 1 1 2 VAL CG1 C -14.945 0.173 5.124 1.00 . A A . 2 VAL CG1 1 1
2 339 1 1 2 VAL CG2 C -13.949 2.308 4.294 1.00 . A A . 2 VAL CG2 1 1
2 340 1 1 2 VAL H H -15.760 -0.863 2.595 1.00 . A A . 2 VAL H 1 1
2 341 1 1 2 VAL HA H -13.795 0.959 1.990 1.00 . A A . 2 VAL HA 1 1
2 342 1 1 2 VAL HB H -15.720 1.367 3.518 1.00 . A A . 2 VAL HB 1 1
2 343 1 1 2 VAL HG11 H -14.002 0.057 5.637 1.00 . A A . 2 VAL HG11 1 1
2 344 1 1 2 VAL HG12 H -15.306 -0.796 4.811 1.00 . A A . 2 VAL HG12 1 1
2 345 1 1 2 VAL HG13 H -15.664 0.625 5.792 1.00 . A A . 2 VAL HG13 1 1
2 346 1 1 2 VAL HG21 H -13.104 2.012 4.897 1.00 . A A . 2 VAL HG21 1 1
2 347 1 1 2 VAL HG22 H -14.578 2.980 4.861 1.00 . A A . 2 VAL HG22 1 1
2 348 1 1 2 VAL HG23 H -13.599 2.809 3.404 1.00 . A A . 2 VAL HG23 1 1
2 349 1 1 2 VAL N N -14.816 -0.817 2.339 1.00 . A A . 2 VAL N 1 1
2 350 1 1 2 VAL O O -11.676 0.500 3.387 1.00 . A A . 2 VAL O 1 1
2 351 1 1 3 VAL C C -10.446 -2.334 3.333 1.00 . A A . 3 VAL C 1 1
2 352 1 1 3 VAL CA C -11.474 -2.048 4.423 1.00 . A A . 3 VAL CA 1 1
2 353 1 1 3 VAL CB C -11.824 -3.348 5.151 1.00 . A A . 3 VAL CB 1 1
2 354 1 1 3 VAL CG1 C -10.554 -3.958 5.749 1.00 . A A . 3 VAL CG1 1 1
2 355 1 1 3 VAL CG2 C -12.822 -3.050 6.272 1.00 . A A . 3 VAL CG2 1 1
2 356 1 1 3 VAL H H -13.507 -1.982 3.827 1.00 . A A . 3 VAL H 1 1
2 357 1 1 3 VAL HA H -11.048 -1.357 5.134 1.00 . A A . 3 VAL HA 1 1
2 358 1 1 3 VAL HB H -12.262 -4.045 4.451 1.00 . A A . 3 VAL HB 1 1
2 359 1 1 3 VAL HG11 H -10.822 -4.753 6.428 1.00 . A A . 3 VAL HG11 1 1
2 360 1 1 3 VAL HG12 H -10.007 -3.196 6.284 1.00 . A A . 3 VAL HG12 1 1
2 361 1 1 3 VAL HG13 H -9.937 -4.354 4.956 1.00 . A A . 3 VAL HG13 1 1
2 362 1 1 3 VAL HG21 H -12.904 -3.911 6.918 1.00 . A A . 3 VAL HG21 1 1
2 363 1 1 3 VAL HG22 H -13.789 -2.829 5.843 1.00 . A A . 3 VAL HG22 1 1
2 364 1 1 3 VAL HG23 H -12.479 -2.202 6.844 1.00 . A A . 3 VAL HG23 1 1
2 365 1 1 3 VAL N N -12.681 -1.457 3.855 1.00 . A A . 3 VAL N 1 1
2 366 1 1 3 VAL O O -9.298 -1.900 3.422 1.00 . A A . 3 VAL O 1 1
2 367 1 1 4 ASP C C -9.436 -2.139 0.535 1.00 . A A . 4 ASP C 1 1
2 368 1 1 4 ASP CA C -9.960 -3.403 1.208 1.00 . A A . 4 ASP CA 1 1
2 369 1 1 4 ASP CB C -10.687 -4.272 0.179 1.00 . A A . 4 ASP CB 1 1
2 370 1 1 4 ASP CG C -11.754 -3.453 -0.538 1.00 . A A . 4 ASP CG 1 1
2 371 1 1 4 ASP H H -11.786 -3.389 2.286 1.00 . A A . 4 ASP H 1 1
2 372 1 1 4 ASP HA H -9.122 -3.958 1.603 1.00 . A A . 4 ASP HA 1 1
2 373 1 1 4 ASP HB2 H -9.973 -4.643 -0.542 1.00 . A A . 4 ASP HB2 1 1
2 374 1 1 4 ASP HB3 H -11.154 -5.106 0.683 1.00 . A A . 4 ASP HB3 1 1
2 375 1 1 4 ASP N N -10.862 -3.067 2.306 1.00 . A A . 4 ASP N 1 1
2 376 1 1 4 ASP O O -8.297 -2.102 0.069 1.00 . A A . 4 ASP O 1 1
2 377 1 1 4 ASP OD1 O -12.921 -3.646 -0.241 1.00 . A A . 4 ASP OD1 1 1
2 378 1 1 4 ASP OD2 O -11.389 -2.646 -1.377 1.00 . A A . 4 ASP OD2 1 1
2 379 1 1 5 ILE C C -8.749 0.810 0.666 1.00 . A A . 5 ILE C 1 1
2 380 1 1 5 ILE CA C -9.869 0.151 -0.135 1.00 . A A . 5 ILE CA 1 1
2 381 1 1 5 ILE CB C -11.068 1.100 -0.227 1.00 . A A . 5 ILE CB 1 1
2 382 1 1 5 ILE CD1 C -13.355 1.362 -1.211 1.00 . A A . 5 ILE CD1 1 1
2 383 1 1 5 ILE CG1 C -12.042 0.580 -1.289 1.00 . A A . 5 ILE CG1 1 1
2 384 1 1 5 ILE CG2 C -10.588 2.500 -0.621 1.00 . A A . 5 ILE CG2 1 1
2 385 1 1 5 ILE H H -11.166 -1.189 0.875 1.00 . A A . 5 ILE H 1 1
2 386 1 1 5 ILE HA H -9.510 -0.053 -1.132 1.00 . A A . 5 ILE HA 1 1
2 387 1 1 5 ILE HB H -11.567 1.147 0.730 1.00 . A A . 5 ILE HB 1 1
2 388 1 1 5 ILE HD11 H -13.143 2.418 -1.141 1.00 . A A . 5 ILE HD11 1 1
2 389 1 1 5 ILE HD12 H -13.910 1.048 -0.339 1.00 . A A . 5 ILE HD12 1 1
2 390 1 1 5 ILE HD13 H -13.942 1.171 -2.098 1.00 . A A . 5 ILE HD13 1 1
2 391 1 1 5 ILE HG12 H -11.605 0.707 -2.270 1.00 . A A . 5 ILE HG12 1 1
2 392 1 1 5 ILE HG13 H -12.239 -0.468 -1.114 1.00 . A A . 5 ILE HG13 1 1
2 393 1 1 5 ILE HG21 H -11.429 3.090 -0.955 1.00 . A A . 5 ILE HG21 1 1
2 394 1 1 5 ILE HG22 H -9.865 2.421 -1.420 1.00 . A A . 5 ILE HG22 1 1
2 395 1 1 5 ILE HG23 H -10.130 2.977 0.232 1.00 . A A . 5 ILE HG23 1 1
2 396 1 1 5 ILE N N -10.270 -1.105 0.486 1.00 . A A . 5 ILE N 1 1
2 397 1 1 5 ILE O O -7.758 1.270 0.099 1.00 . A A . 5 ILE O 1 1
2 398 1 1 6 LEU C C -6.625 0.632 2.840 1.00 . A A . 6 LEU C 1 1
2 399 1 1 6 LEU CA C -7.908 1.460 2.844 1.00 . A A . 6 LEU CA 1 1
2 400 1 1 6 LEU CB C -8.471 1.615 4.270 1.00 . A A . 6 LEU CB 1 1
2 401 1 1 6 LEU CD1 C -6.501 0.791 5.619 1.00 . A A . 6 LEU CD1 1 1
2 402 1 1 6 LEU CD2 C -8.841 0.436 6.449 1.00 . A A . 6 LEU CD2 1 1
2 403 1 1 6 LEU CG C -7.953 0.503 5.200 1.00 . A A . 6 LEU CG 1 1
2 404 1 1 6 LEU H H -9.722 0.475 2.386 1.00 . A A . 6 LEU H 1 1
2 405 1 1 6 LEU HA H -7.677 2.443 2.458 1.00 . A A . 6 LEU HA 1 1
2 406 1 1 6 LEU HB2 H -8.174 2.574 4.664 1.00 . A A . 6 LEU HB2 1 1
2 407 1 1 6 LEU HB3 H -9.552 1.566 4.225 1.00 . A A . 6 LEU HB3 1 1
2 408 1 1 6 LEU HD11 H -6.444 0.898 6.693 1.00 . A A . 6 LEU HD11 1 1
2 409 1 1 6 LEU HD12 H -6.156 1.702 5.151 1.00 . A A . 6 LEU HD12 1 1
2 410 1 1 6 LEU HD13 H -5.870 -0.028 5.310 1.00 . A A . 6 LEU HD13 1 1
2 411 1 1 6 LEU HD21 H -9.878 0.383 6.154 1.00 . A A . 6 LEU HD21 1 1
2 412 1 1 6 LEU HD22 H -8.682 1.319 7.050 1.00 . A A . 6 LEU HD22 1 1
2 413 1 1 6 LEU HD23 H -8.585 -0.441 7.025 1.00 . A A . 6 LEU HD23 1 1
2 414 1 1 6 LEU HG H -7.996 -0.446 4.684 1.00 . A A . 6 LEU HG 1 1
2 415 1 1 6 LEU N N -8.913 0.853 1.985 1.00 . A A . 6 LEU N 1 1
2 416 1 1 6 LEU O O -5.526 1.177 2.931 1.00 . A A . 6 LEU O 1 1
2 417 1 1 7 LYS C C -4.734 -1.214 1.500 1.00 . A A . 7 LYS C 1 1
2 418 1 1 7 LYS CA C -5.608 -1.562 2.699 1.00 . A A . 7 LYS CA 1 1
2 419 1 1 7 LYS CB C -6.055 -3.030 2.617 1.00 . A A . 7 LYS CB 1 1
2 420 1 1 7 LYS CD C -6.603 -3.190 5.039 1.00 . A A . 7 LYS CD 1 1
2 421 1 1 7 LYS CE C -6.827 -4.255 6.116 1.00 . A A . 7 LYS CE 1 1
2 422 1 1 7 LYS CG C -5.726 -3.755 3.925 1.00 . A A . 7 LYS CG 1 1
2 423 1 1 7 LYS H H -7.669 -1.068 2.647 1.00 . A A . 7 LYS H 1 1
2 424 1 1 7 LYS HA H -5.038 -1.413 3.602 1.00 . A A . 7 LYS HA 1 1
2 425 1 1 7 LYS HB2 H -7.119 -3.072 2.440 1.00 . A A . 7 LYS HB2 1 1
2 426 1 1 7 LYS HB3 H -5.546 -3.518 1.811 1.00 . A A . 7 LYS HB3 1 1
2 427 1 1 7 LYS HD2 H -6.119 -2.329 5.477 1.00 . A A . 7 LYS HD2 1 1
2 428 1 1 7 LYS HD3 H -7.551 -2.897 4.622 1.00 . A A . 7 LYS HD3 1 1
2 429 1 1 7 LYS HE2 H -7.372 -5.086 5.694 1.00 . A A . 7 LYS HE2 1 1
2 430 1 1 7 LYS HE3 H -5.873 -4.599 6.485 1.00 . A A . 7 LYS HE3 1 1
2 431 1 1 7 LYS HG2 H -5.921 -4.813 3.808 1.00 . A A . 7 LYS HG2 1 1
2 432 1 1 7 LYS HG3 H -4.686 -3.605 4.173 1.00 . A A . 7 LYS HG3 1 1
2 433 1 1 7 LYS HZ1 H -8.546 -4.120 7.285 1.00 . A A . 7 LYS HZ1 1 1
2 434 1 1 7 LYS HZ2 H -7.729 -2.645 7.082 1.00 . A A . 7 LYS HZ2 1 1
2 435 1 1 7 LYS HZ3 H -7.108 -3.825 8.135 1.00 . A A . 7 LYS HZ3 1 1
2 436 1 1 7 LYS N N -6.771 -0.684 2.724 1.00 . A A . 7 LYS N 1 1
2 437 1 1 7 LYS NZ N -7.611 -3.667 7.239 1.00 . A A . 7 LYS NZ 1 1
2 438 1 1 7 LYS O O -3.618 -1.715 1.361 1.00 . A A . 7 LYS O 1 1
2 439 1 1 8 GLY C C -3.217 0.759 -0.155 1.00 . A A . 8 GLY C 1 1
2 440 1 1 8 GLY CA C -4.520 0.074 -0.547 1.00 . A A . 8 GLY CA 1 1
2 441 1 1 8 GLY H H -6.150 0.021 0.808 1.00 . A A . 8 GLY H 1 1
2 442 1 1 8 GLY HA2 H -4.298 -0.796 -1.154 1.00 . A A . 8 GLY HA2 1 1
2 443 1 1 8 GLY HA3 H -5.127 0.766 -1.117 1.00 . A A . 8 GLY HA3 1 1
2 444 1 1 8 GLY N N -5.255 -0.346 0.639 1.00 . A A . 8 GLY N 1 1
2 445 1 1 8 GLY O O -2.149 0.426 -0.664 1.00 . A A . 8 GLY O 1 1
2 446 1 1 9 ALA C C -1.332 1.585 2.190 1.00 . A A . 9 ALA C 1 1
2 447 1 1 9 ALA CA C -2.141 2.444 1.221 1.00 . A A . 9 ALA CA 1 1
2 448 1 1 9 ALA CB C -2.567 3.739 1.917 1.00 . A A . 9 ALA CB 1 1
2 449 1 1 9 ALA H H -4.195 1.939 1.131 1.00 . A A . 9 ALA H 1 1
2 450 1 1 9 ALA HA H -1.523 2.692 0.372 1.00 . A A . 9 ALA HA 1 1
2 451 1 1 9 ALA HB1 H -3.005 4.409 1.193 1.00 . A A . 9 ALA HB1 1 1
2 452 1 1 9 ALA HB2 H -1.704 4.207 2.366 1.00 . A A . 9 ALA HB2 1 1
2 453 1 1 9 ALA HB3 H -3.294 3.512 2.685 1.00 . A A . 9 ALA HB3 1 1
2 454 1 1 9 ALA N N -3.317 1.718 0.758 1.00 . A A . 9 ALA N 1 1
2 455 1 1 9 ALA O O -0.110 1.702 2.267 1.00 . A A . 9 ALA O 1 1
2 456 1 1 10 ALA C C -0.293 -1.000 3.235 1.00 . A A . 10 ALA C 1 1
2 457 1 1 10 ALA CA C -1.366 -0.140 3.900 1.00 . A A . 10 ALA CA 1 1
2 458 1 1 10 ALA CB C -2.399 -1.045 4.574 1.00 . A A . 10 ALA CB 1 1
2 459 1 1 10 ALA H H -3.001 0.684 2.830 1.00 . A A . 10 ALA H 1 1
2 460 1 1 10 ALA HA H -0.900 0.473 4.657 1.00 . A A . 10 ALA HA 1 1
2 461 1 1 10 ALA HB1 H -3.235 -0.450 4.908 1.00 . A A . 10 ALA HB1 1 1
2 462 1 1 10 ALA HB2 H -1.946 -1.539 5.421 1.00 . A A . 10 ALA HB2 1 1
2 463 1 1 10 ALA HB3 H -2.743 -1.786 3.867 1.00 . A A . 10 ALA HB3 1 1
2 464 1 1 10 ALA N N -2.026 0.729 2.931 1.00 . A A . 10 ALA N 1 1
2 465 1 1 10 ALA O O 0.838 -1.073 3.715 1.00 . A A . 10 ALA O 1 1
2 466 1 1 11 LYS C C 1.289 -1.695 0.626 1.00 . A A . 11 LYS C 1 1
2 467 1 1 11 LYS CA C 0.289 -2.521 1.433 1.00 . A A . 11 LYS CA 1 1
2 468 1 1 11 LYS CB C -0.467 -3.468 0.498 1.00 . A A . 11 LYS CB 1 1
2 469 1 1 11 LYS CD C -2.253 -3.469 -1.255 1.00 . A A . 11 LYS CD 1 1
2 470 1 1 11 LYS CE C -1.756 -4.857 -1.668 1.00 . A A . 11 LYS CE 1 1
2 471 1 1 11 LYS CG C -1.102 -2.668 -0.641 1.00 . A A . 11 LYS CG 1 1
2 472 1 1 11 LYS H H -1.573 -1.575 1.805 1.00 . A A . 11 LYS H 1 1
2 473 1 1 11 LYS HA H 0.830 -3.110 2.158 1.00 . A A . 11 LYS HA 1 1
2 474 1 1 11 LYS HB2 H 0.221 -4.195 0.090 1.00 . A A . 11 LYS HB2 1 1
2 475 1 1 11 LYS HB3 H -1.241 -3.978 1.054 1.00 . A A . 11 LYS HB3 1 1
2 476 1 1 11 LYS HD2 H -3.045 -3.571 -0.529 1.00 . A A . 11 LYS HD2 1 1
2 477 1 1 11 LYS HD3 H -2.627 -2.950 -2.126 1.00 . A A . 11 LYS HD3 1 1
2 478 1 1 11 LYS HE2 H -2.411 -5.263 -2.425 1.00 . A A . 11 LYS HE2 1 1
2 479 1 1 11 LYS HE3 H -0.753 -4.779 -2.065 1.00 . A A . 11 LYS HE3 1 1
2 480 1 1 11 LYS HG2 H -1.482 -1.732 -0.254 1.00 . A A . 11 LYS HG2 1 1
2 481 1 1 11 LYS HG3 H -0.356 -2.471 -1.402 1.00 . A A . 11 LYS HG3 1 1
2 482 1 1 11 LYS HZ1 H -1.833 -6.746 -0.795 1.00 . A A . 11 LYS HZ1 1 1
2 483 1 1 11 LYS HZ2 H -2.560 -5.523 0.134 1.00 . A A . 11 LYS HZ2 1 1
2 484 1 1 11 LYS HZ3 H -0.867 -5.635 0.046 1.00 . A A . 11 LYS HZ3 1 1
2 485 1 1 11 LYS N N -0.656 -1.660 2.139 1.00 . A A . 11 LYS N 1 1
2 486 1 1 11 LYS NZ N -1.754 -5.759 -0.481 1.00 . A A . 11 LYS NZ 1 1
2 487 1 1 11 LYS O O 2.438 -2.099 0.452 1.00 . A A . 11 LYS O 1 1
2 488 1 1 12 ASP C C 2.755 0.989 0.247 1.00 . A A . 12 ASP C 1 1
2 489 1 1 12 ASP CA C 1.724 0.321 -0.652 1.00 . A A . 12 ASP CA 1 1
2 490 1 1 12 ASP CB C 0.888 1.388 -1.355 1.00 . A A . 12 ASP CB 1 1
2 491 1 1 12 ASP CG C 1.578 1.838 -2.639 1.00 . A A . 12 ASP CG 1 1
2 492 1 1 12 ASP H H -0.077 -0.266 0.301 1.00 . A A . 12 ASP H 1 1
2 493 1 1 12 ASP HA H 2.233 -0.275 -1.394 1.00 . A A . 12 ASP HA 1 1
2 494 1 1 12 ASP HB2 H -0.078 0.972 -1.592 1.00 . A A . 12 ASP HB2 1 1
2 495 1 1 12 ASP HB3 H 0.763 2.238 -0.698 1.00 . A A . 12 ASP HB3 1 1
2 496 1 1 12 ASP N N 0.849 -0.542 0.135 1.00 . A A . 12 ASP N 1 1
2 497 1 1 12 ASP O O 3.950 0.980 -0.046 1.00 . A A . 12 ASP O 1 1
2 498 1 1 12 ASP OD1 O 1.979 2.990 -2.700 1.00 . A A . 12 ASP OD1 1 1
2 499 1 1 12 ASP OD2 O 1.694 1.027 -3.542 1.00 . A A . 12 ASP OD2 1 1
2 500 1 1 13 ILE C C 4.263 1.229 2.715 1.00 . A A . 13 ILE C 1 1
2 501 1 1 13 ILE CA C 3.167 2.199 2.305 1.00 . A A . 13 ILE CA 1 1
2 502 1 1 13 ILE CB C 2.376 2.650 3.537 1.00 . A A . 13 ILE CB 1 1
2 503 1 1 13 ILE CD1 C 0.423 4.053 4.225 1.00 . A A . 13 ILE CD1 1 1
2 504 1 1 13 ILE CG1 C 1.518 3.866 3.173 1.00 . A A . 13 ILE CG1 1 1
2 505 1 1 13 ILE CG2 C 3.342 3.028 4.663 1.00 . A A . 13 ILE CG2 1 1
2 506 1 1 13 ILE H H 1.321 1.509 1.538 1.00 . A A . 13 ILE H 1 1
2 507 1 1 13 ILE HA H 3.615 3.064 1.838 1.00 . A A . 13 ILE HA 1 1
2 508 1 1 13 ILE HB H 1.738 1.843 3.867 1.00 . A A . 13 ILE HB 1 1
2 509 1 1 13 ILE HD11 H 0.873 4.161 5.200 1.00 . A A . 13 ILE HD11 1 1
2 510 1 1 13 ILE HD12 H -0.229 3.191 4.223 1.00 . A A . 13 ILE HD12 1 1
2 511 1 1 13 ILE HD13 H -0.151 4.939 3.993 1.00 . A A . 13 ILE HD13 1 1
2 512 1 1 13 ILE HG12 H 2.141 4.748 3.141 1.00 . A A . 13 ILE HG12 1 1
2 513 1 1 13 ILE HG13 H 1.064 3.712 2.206 1.00 . A A . 13 ILE HG13 1 1
2 514 1 1 13 ILE HG21 H 4.145 3.628 4.261 1.00 . A A . 13 ILE HG21 1 1
2 515 1 1 13 ILE HG22 H 3.749 2.130 5.105 1.00 . A A . 13 ILE HG22 1 1
2 516 1 1 13 ILE HG23 H 2.814 3.592 5.416 1.00 . A A . 13 ILE HG23 1 1
2 517 1 1 13 ILE N N 2.282 1.549 1.353 1.00 . A A . 13 ILE N 1 1
2 518 1 1 13 ILE O O 5.344 1.631 3.142 1.00 . A A . 13 ILE O 1 1
2 519 1 1 14 ALA C C 5.562 -1.716 1.720 1.00 . A A . 14 ALA C 1 1
2 520 1 1 14 ALA CA C 4.905 -1.110 2.959 1.00 . A A . 14 ALA CA 1 1
2 521 1 1 14 ALA CB C 4.180 -2.208 3.741 1.00 . A A . 14 ALA CB 1 1
2 522 1 1 14 ALA H H 3.069 -0.308 2.249 1.00 . A A . 14 ALA H 1 1
2 523 1 1 14 ALA HA H 5.673 -0.687 3.589 1.00 . A A . 14 ALA HA 1 1
2 524 1 1 14 ALA HB1 H 3.971 -1.859 4.741 1.00 . A A . 14 ALA HB1 1 1
2 525 1 1 14 ALA HB2 H 4.804 -3.088 3.789 1.00 . A A . 14 ALA HB2 1 1
2 526 1 1 14 ALA HB3 H 3.252 -2.452 3.245 1.00 . A A . 14 ALA HB3 1 1
2 527 1 1 14 ALA N N 3.958 -0.059 2.591 1.00 . A A . 14 ALA N 1 1
2 528 1 1 14 ALA O O 6.633 -2.317 1.811 1.00 . A A . 14 ALA O 1 1
2 529 1 1 15 GLY C C 6.091 -1.045 -1.532 1.00 . A A . 15 GLY C 1 1
2 530 1 1 15 GLY CA C 5.442 -2.125 -0.676 1.00 . A A . 15 GLY CA 1 1
2 531 1 1 15 GLY H H 4.060 -1.088 0.553 1.00 . A A . 15 GLY H 1 1
2 532 1 1 15 GLY HA2 H 6.181 -2.884 -0.444 1.00 . A A . 15 GLY HA2 1 1
2 533 1 1 15 GLY HA3 H 4.633 -2.576 -1.236 1.00 . A A . 15 GLY HA3 1 1
2 534 1 1 15 GLY N N 4.912 -1.572 0.568 1.00 . A A . 15 GLY N 1 1
2 535 1 1 15 GLY O O 7.293 -1.086 -1.795 1.00 . A A . 15 GLY O 1 1
2 536 1 1 16 HIS C C 7.022 1.634 -2.139 1.00 . A A . 16 HIS C 1 1
2 537 1 1 16 HIS CA C 5.797 1.004 -2.792 1.00 . A A . 16 HIS CA 1 1
2 538 1 1 16 HIS CB C 4.703 2.055 -2.976 1.00 . A A . 16 HIS CB 1 1
2 539 1 1 16 HIS CD2 C 5.247 4.617 -3.034 1.00 . A A . 16 HIS CD2 1 1
2 540 1 1 16 HIS CE1 C 6.426 4.656 -4.851 1.00 . A A . 16 HIS CE1 1 1
2 541 1 1 16 HIS CG C 5.295 3.331 -3.503 1.00 . A A . 16 HIS CG 1 1
2 542 1 1 16 HIS H H 4.341 -0.095 -1.726 1.00 . A A . 16 HIS H 1 1
2 543 1 1 16 HIS HA H 6.074 0.613 -3.759 1.00 . A A . 16 HIS HA 1 1
2 544 1 1 16 HIS HB2 H 3.965 1.687 -3.674 1.00 . A A . 16 HIS HB2 1 1
2 545 1 1 16 HIS HB3 H 4.231 2.246 -2.023 1.00 . A A . 16 HIS HB3 1 1
2 546 1 1 16 HIS HD2 H 4.732 4.932 -2.140 1.00 . A A . 16 HIS HD2 1 1
2 547 1 1 16 HIS HE1 H 7.028 4.995 -5.682 1.00 . A A . 16 HIS HE1 1 1
2 548 1 1 16 HIS HE2 H 6.096 6.421 -3.798 1.00 . A A . 16 HIS HE2 1 1
2 549 1 1 16 HIS N N 5.291 -0.080 -1.966 1.00 . A A . 16 HIS N 1 1
2 550 1 1 16 HIS ND1 N 6.053 3.376 -4.662 1.00 . A A . 16 HIS ND1 1 1
2 551 1 1 16 HIS NE2 N 5.962 5.455 -3.887 1.00 . A A . 16 HIS NE2 1 1
2 552 1 1 16 HIS O O 7.991 1.980 -2.816 1.00 . A A . 16 HIS O 1 1
2 553 1 1 17 LEU C C 9.289 1.438 -0.128 1.00 . A A . 17 LEU C 1 1
2 554 1 1 17 LEU CA C 8.077 2.359 -0.081 1.00 . A A . 17 LEU CA 1 1
2 555 1 1 17 LEU CB C 7.643 2.562 1.367 1.00 . A A . 17 LEU CB 1 1
2 556 1 1 17 LEU CD1 C 7.557 5.074 1.496 1.00 . A A . 17 LEU CD1 1 1
2 557 1 1 17 LEU CD2 C 5.728 3.834 0.324 1.00 . A A . 17 LEU CD2 1 1
2 558 1 1 17 LEU CG C 6.724 3.788 1.490 1.00 . A A . 17 LEU CG 1 1
2 559 1 1 17 LEU H H 6.176 1.482 -0.327 1.00 . A A . 17 LEU H 1 1
2 560 1 1 17 LEU HA H 8.336 3.312 -0.512 1.00 . A A . 17 LEU HA 1 1
2 561 1 1 17 LEU HB2 H 7.108 1.681 1.699 1.00 . A A . 17 LEU HB2 1 1
2 562 1 1 17 LEU HB3 H 8.516 2.702 1.981 1.00 . A A . 17 LEU HB3 1 1
2 563 1 1 17 LEU HD11 H 7.852 5.319 0.486 1.00 . A A . 17 LEU HD11 1 1
2 564 1 1 17 LEU HD12 H 8.436 4.935 2.105 1.00 . A A . 17 LEU HD12 1 1
2 565 1 1 17 LEU HD13 H 6.964 5.882 1.901 1.00 . A A . 17 LEU HD13 1 1
2 566 1 1 17 LEU HD21 H 4.977 4.585 0.526 1.00 . A A . 17 LEU HD21 1 1
2 567 1 1 17 LEU HD22 H 5.252 2.873 0.217 1.00 . A A . 17 LEU HD22 1 1
2 568 1 1 17 LEU HD23 H 6.247 4.086 -0.588 1.00 . A A . 17 LEU HD23 1 1
2 569 1 1 17 LEU HG H 6.176 3.714 2.415 1.00 . A A . 17 LEU HG 1 1
2 570 1 1 17 LEU N N 6.973 1.777 -0.820 1.00 . A A . 17 LEU N 1 1
2 571 1 1 17 LEU O O 10.424 1.892 -0.279 1.00 . A A . 17 LEU O 1 1
2 572 1 1 18 ALA C C 10.937 -0.714 -1.293 1.00 . A A . 18 ALA C 1 1
2 573 1 1 18 ALA CA C 10.111 -0.845 -0.016 1.00 . A A . 18 ALA CA 1 1
2 574 1 1 18 ALA CB C 9.527 -2.255 0.075 1.00 . A A . 18 ALA CB 1 1
2 575 1 1 18 ALA H H 8.110 -0.156 0.127 1.00 . A A . 18 ALA H 1 1
2 576 1 1 18 ALA HA H 10.755 -0.681 0.835 1.00 . A A . 18 ALA HA 1 1
2 577 1 1 18 ALA HB1 H 8.785 -2.288 0.858 1.00 . A A . 18 ALA HB1 1 1
2 578 1 1 18 ALA HB2 H 10.316 -2.958 0.296 1.00 . A A . 18 ALA HB2 1 1
2 579 1 1 18 ALA HB3 H 9.067 -2.515 -0.869 1.00 . A A . 18 ALA HB3 1 1
2 580 1 1 18 ALA N N 9.037 0.142 0.007 1.00 . A A . 18 ALA N 1 1
2 581 1 1 18 ALA O O 12.166 -0.746 -1.252 1.00 . A A . 18 ALA O 1 1
2 582 1 1 19 SER C C 11.612 0.920 -3.824 1.00 . A A . 19 SER C 1 1
2 583 1 1 19 SER CA C 10.940 -0.444 -3.703 1.00 . A A . 19 SER CA 1 1
2 584 1 1 19 SER CB C 9.948 -0.630 -4.851 1.00 . A A . 19 SER CB 1 1
2 585 1 1 19 SER H H 9.278 -0.557 -2.400 1.00 . A A . 19 SER H 1 1
2 586 1 1 19 SER HA H 11.693 -1.212 -3.771 1.00 . A A . 19 SER HA 1 1
2 587 1 1 19 SER HB2 H 10.367 -0.233 -5.761 1.00 . A A . 19 SER HB2 1 1
2 588 1 1 19 SER HB3 H 9.748 -1.684 -4.980 1.00 . A A . 19 SER HB3 1 1
2 589 1 1 19 SER HG H 8.626 0.051 -3.596 1.00 . A A . 19 SER HG 1 1
2 590 1 1 19 SER N N 10.255 -0.572 -2.424 1.00 . A A . 19 SER N 1 1
2 591 1 1 19 SER O O 12.613 1.068 -4.525 1.00 . A A . 19 SER O 1 1
2 592 1 1 19 SER OG O 8.744 0.062 -4.548 1.00 . A A . 19 SER OG 1 1
2 593 1 1 20 LYS C C 13.118 3.214 -2.917 1.00 . A A . 20 LYS C 1 1
2 594 1 1 20 LYS CA C 11.617 3.256 -3.179 1.00 . A A . 20 LYS CA 1 1
2 595 1 1 20 LYS CB C 10.939 4.138 -2.137 1.00 . A A . 20 LYS CB 1 1
2 596 1 1 20 LYS CD C 10.492 6.501 -1.438 1.00 . A A . 20 LYS CD 1 1
2 597 1 1 20 LYS CE C 11.087 6.284 -0.044 1.00 . A A . 20 LYS CE 1 1
2 598 1 1 20 LYS CG C 11.211 5.611 -2.456 1.00 . A A . 20 LYS CG 1 1
2 599 1 1 20 LYS H H 10.262 1.738 -2.593 1.00 . A A . 20 LYS H 1 1
2 600 1 1 20 LYS HA H 11.444 3.677 -4.149 1.00 . A A . 20 LYS HA 1 1
2 601 1 1 20 LYS HB2 H 9.873 3.956 -2.146 1.00 . A A . 20 LYS HB2 1 1
2 602 1 1 20 LYS HB3 H 11.340 3.904 -1.168 1.00 . A A . 20 LYS HB3 1 1
2 603 1 1 20 LYS HD2 H 10.609 7.537 -1.723 1.00 . A A . 20 LYS HD2 1 1
2 604 1 1 20 LYS HD3 H 9.442 6.250 -1.421 1.00 . A A . 20 LYS HD3 1 1
2 605 1 1 20 LYS HE2 H 10.619 5.430 0.420 1.00 . A A . 20 LYS HE2 1 1
2 606 1 1 20 LYS HE3 H 12.151 6.113 -0.125 1.00 . A A . 20 LYS HE3 1 1
2 607 1 1 20 LYS HG2 H 12.274 5.797 -2.413 1.00 . A A . 20 LYS HG2 1 1
2 608 1 1 20 LYS HG3 H 10.848 5.835 -3.447 1.00 . A A . 20 LYS HG3 1 1
2 609 1 1 20 LYS HZ1 H 10.016 7.337 1.399 1.00 . A A . 20 LYS HZ1 1 1
2 610 1 1 20 LYS HZ2 H 10.674 8.315 0.174 1.00 . A A . 20 LYS HZ2 1 1
2 611 1 1 20 LYS HZ3 H 11.677 7.678 1.389 1.00 . A A . 20 LYS HZ3 1 1
2 612 1 1 20 LYS N N 11.057 1.913 -3.137 1.00 . A A . 20 LYS N 1 1
2 613 1 1 20 LYS NZ N 10.845 7.495 0.792 1.00 . A A . 20 LYS NZ 1 1
2 614 1 1 20 LYS O O 13.887 3.951 -3.533 1.00 . A A . 20 LYS O 1 1
2 615 1 1 21 VAL C C 15.615 1.174 -2.547 1.00 . A A . 21 VAL C 1 1
2 616 1 1 21 VAL CA C 14.935 2.212 -1.655 1.00 . A A . 21 VAL CA 1 1
2 617 1 1 21 VAL CB C 15.073 1.810 -0.184 1.00 . A A . 21 VAL CB 1 1
2 618 1 1 21 VAL CG1 C 14.229 0.565 0.092 1.00 . A A . 21 VAL CG1 1 1
2 619 1 1 21 VAL CG2 C 16.541 1.513 0.131 1.00 . A A . 21 VAL CG2 1 1
2 620 1 1 21 VAL H H 12.864 1.787 -1.537 1.00 . A A . 21 VAL H 1 1
2 621 1 1 21 VAL HA H 15.421 3.165 -1.799 1.00 . A A . 21 VAL HA 1 1
2 622 1 1 21 VAL HB H 14.725 2.620 0.439 1.00 . A A . 21 VAL HB 1 1
2 623 1 1 21 VAL HG11 H 13.186 0.841 0.142 1.00 . A A . 21 VAL HG11 1 1
2 624 1 1 21 VAL HG12 H 14.531 0.127 1.033 1.00 . A A . 21 VAL HG12 1 1
2 625 1 1 21 VAL HG13 H 14.374 -0.152 -0.701 1.00 . A A . 21 VAL HG13 1 1
2 626 1 1 21 VAL HG21 H 16.678 1.478 1.202 1.00 . A A . 21 VAL HG21 1 1
2 627 1 1 21 VAL HG22 H 17.164 2.290 -0.287 1.00 . A A . 21 VAL HG22 1 1
2 628 1 1 21 VAL HG23 H 16.816 0.561 -0.299 1.00 . A A . 21 VAL HG23 1 1
2 629 1 1 21 VAL N N 13.525 2.346 -1.997 1.00 . A A . 21 VAL N 1 1
2 630 1 1 21 VAL O O 16.816 1.258 -2.802 1.00 . A A . 21 VAL O 1 1
2 631 1 1 22 MET C C 15.037 -0.567 -5.347 1.00 . A A . 22 MET C 1 1
2 632 1 1 22 MET CA C 15.393 -0.845 -3.889 1.00 . A A . 22 MET CA 1 1
2 633 1 1 22 MET CB C 14.845 -2.217 -3.484 1.00 . A A . 22 MET CB 1 1
2 634 1 1 22 MET CE C 13.977 -4.860 -1.484 1.00 . A A . 22 MET CE 1 1
2 635 1 1 22 MET CG C 15.351 -2.595 -2.083 1.00 . A A . 22 MET CG 1 1
2 636 1 1 22 MET H H 13.889 0.178 -2.791 1.00 . A A . 22 MET H 1 1
2 637 1 1 22 MET HA H 16.468 -0.855 -3.790 1.00 . A A . 22 MET HA 1 1
2 638 1 1 22 MET HB2 H 13.763 -2.185 -3.479 1.00 . A A . 22 MET HB2 1 1
2 639 1 1 22 MET HB3 H 15.180 -2.960 -4.197 1.00 . A A . 22 MET HB3 1 1
2 640 1 1 22 MET HE1 H 13.855 -4.640 -0.433 1.00 . A A . 22 MET HE1 1 1
2 641 1 1 22 MET HE2 H 13.838 -5.917 -1.647 1.00 . A A . 22 MET HE2 1 1
2 642 1 1 22 MET HE3 H 13.247 -4.309 -2.059 1.00 . A A . 22 MET HE3 1 1
2 643 1 1 22 MET HG2 H 16.275 -2.073 -1.875 1.00 . A A . 22 MET HG2 1 1
2 644 1 1 22 MET HG3 H 14.605 -2.324 -1.347 1.00 . A A . 22 MET HG3 1 1
2 645 1 1 22 MET N N 14.842 0.198 -3.022 1.00 . A A . 22 MET N 1 1
2 646 1 1 22 MET O O 14.961 -1.490 -6.157 1.00 . A A . 22 MET O 1 1
2 647 1 1 22 MET SD S 15.642 -4.381 -2.008 1.00 . A A . 22 MET SD 1 1
2 648 1 1 23 NH2 HN1 H 14.873 1.394 -5.084 1.00 . A A . 23 NH2 HN1 1 1
2 649 1 1 23 NH2 HN2 H 14.584 0.847 -6.664 1.00 . A A . 23 NH2 HN2 1 1
2 650 1 1 23 NH2 N N 14.813 0.660 -5.730 1.00 . A A . 23 NH2 N 1 1
3 651 1 1 1 GLY C C -14.762 -2.278 3.438 1.00 . A A . 1 GLY C 1 1
3 652 1 1 1 GLY CA C -15.628 -3.510 3.677 1.00 . A A . 1 GLY CA 1 1
3 653 1 1 1 GLY H1 H -15.963 -3.632 5.728 1.00 . A A . 1 GLY H1 1 1
3 654 1 1 1 GLY H2 H -14.343 -3.872 5.275 1.00 . A A . 1 GLY H2 1 1
3 655 1 1 1 GLY H3 H -15.492 -5.098 5.018 1.00 . A A . 1 GLY H3 1 1
3 656 1 1 1 GLY HA2 H -15.411 -4.257 2.922 1.00 . A A . 1 GLY HA2 1 1
3 657 1 1 1 GLY HA3 H -16.671 -3.229 3.622 1.00 . A A . 1 GLY HA3 1 1
3 658 1 1 1 GLY N N -15.334 -4.070 5.027 1.00 . A A . 1 GLY N 1 1
3 659 1 1 1 GLY O O -13.720 -2.356 2.787 1.00 . A A . 1 GLY O 1 1
3 660 1 1 2 VAL C C -12.980 -0.109 4.117 1.00 . A A . 2 VAL C 1 1
3 661 1 1 2 VAL CA C -14.458 0.104 3.806 1.00 . A A . 2 VAL CA 1 1
3 662 1 1 2 VAL CB C -15.028 1.176 4.736 1.00 . A A . 2 VAL CB 1 1
3 663 1 1 2 VAL CG1 C -14.889 0.720 6.189 1.00 . A A . 2 VAL CG1 1 1
3 664 1 1 2 VAL CG2 C -14.258 2.483 4.537 1.00 . A A . 2 VAL CG2 1 1
3 665 1 1 2 VAL H H -16.038 -1.140 4.477 1.00 . A A . 2 VAL H 1 1
3 666 1 1 2 VAL HA H -14.557 0.440 2.785 1.00 . A A . 2 VAL HA 1 1
3 667 1 1 2 VAL HB H -16.072 1.333 4.506 1.00 . A A . 2 VAL HB 1 1
3 668 1 1 2 VAL HG11 H -15.239 -0.298 6.282 1.00 . A A . 2 VAL HG11 1 1
3 669 1 1 2 VAL HG12 H -15.480 1.362 6.826 1.00 . A A . 2 VAL HG12 1 1
3 670 1 1 2 VAL HG13 H -13.853 0.773 6.486 1.00 . A A . 2 VAL HG13 1 1
3 671 1 1 2 VAL HG21 H -13.259 2.377 4.936 1.00 . A A . 2 VAL HG21 1 1
3 672 1 1 2 VAL HG22 H -14.768 3.284 5.053 1.00 . A A . 2 VAL HG22 1 1
3 673 1 1 2 VAL HG23 H -14.202 2.712 3.484 1.00 . A A . 2 VAL HG23 1 1
3 674 1 1 2 VAL N N -15.201 -1.142 3.968 1.00 . A A . 2 VAL N 1 1
3 675 1 1 2 VAL O O -12.121 0.612 3.612 1.00 . A A . 2 VAL O 1 1
3 676 1 1 3 VAL C C -10.523 -1.900 4.125 1.00 . A A . 3 VAL C 1 1
3 677 1 1 3 VAL CA C -11.314 -1.393 5.328 1.00 . A A . 3 VAL CA 1 1
3 678 1 1 3 VAL CB C -11.286 -2.445 6.438 1.00 . A A . 3 VAL CB 1 1
3 679 1 1 3 VAL CG1 C -9.836 -2.732 6.832 1.00 . A A . 3 VAL CG1 1 1
3 680 1 1 3 VAL CG2 C -12.050 -1.920 7.655 1.00 . A A . 3 VAL CG2 1 1
3 681 1 1 3 VAL H H -13.419 -1.640 5.329 1.00 . A A . 3 VAL H 1 1
3 682 1 1 3 VAL HA H -10.851 -0.490 5.694 1.00 . A A . 3 VAL HA 1 1
3 683 1 1 3 VAL HB H -11.749 -3.354 6.083 1.00 . A A . 3 VAL HB 1 1
3 684 1 1 3 VAL HG11 H -9.305 -1.800 6.958 1.00 . A A . 3 VAL HG11 1 1
3 685 1 1 3 VAL HG12 H -9.361 -3.316 6.057 1.00 . A A . 3 VAL HG12 1 1
3 686 1 1 3 VAL HG13 H -9.818 -3.285 7.760 1.00 . A A . 3 VAL HG13 1 1
3 687 1 1 3 VAL HG21 H -13.108 -1.912 7.440 1.00 . A A . 3 VAL HG21 1 1
3 688 1 1 3 VAL HG22 H -11.720 -0.917 7.882 1.00 . A A . 3 VAL HG22 1 1
3 689 1 1 3 VAL HG23 H -11.860 -2.562 8.503 1.00 . A A . 3 VAL HG23 1 1
3 690 1 1 3 VAL N N -12.692 -1.100 4.955 1.00 . A A . 3 VAL N 1 1
3 691 1 1 3 VAL O O -9.463 -1.366 3.799 1.00 . A A . 3 VAL O 1 1
3 692 1 1 4 ASP C C -10.116 -2.432 1.252 1.00 . A A . 4 ASP C 1 1
3 693 1 1 4 ASP CA C -10.373 -3.503 2.307 1.00 . A A . 4 ASP CA 1 1
3 694 1 1 4 ASP CB C -11.227 -4.622 1.707 1.00 . A A . 4 ASP CB 1 1
3 695 1 1 4 ASP CG C -12.461 -4.036 1.028 1.00 . A A . 4 ASP CG 1 1
3 696 1 1 4 ASP H H -11.891 -3.319 3.777 1.00 . A A . 4 ASP H 1 1
3 697 1 1 4 ASP HA H -9.427 -3.918 2.619 1.00 . A A . 4 ASP HA 1 1
3 698 1 1 4 ASP HB2 H -10.643 -5.167 0.979 1.00 . A A . 4 ASP HB2 1 1
3 699 1 1 4 ASP HB3 H -11.538 -5.296 2.491 1.00 . A A . 4 ASP HB3 1 1
3 700 1 1 4 ASP N N -11.044 -2.933 3.471 1.00 . A A . 4 ASP N 1 1
3 701 1 1 4 ASP O O -9.167 -2.530 0.474 1.00 . A A . 4 ASP O 1 1
3 702 1 1 4 ASP OD1 O -12.291 -3.305 0.066 1.00 . A A . 4 ASP OD1 1 1
3 703 1 1 4 ASP OD2 O -13.555 -4.326 1.480 1.00 . A A . 4 ASP OD2 1 1
3 704 1 1 5 ILE C C -9.546 0.470 0.551 1.00 . A A . 5 ILE C 1 1
3 705 1 1 5 ILE CA C -10.814 -0.329 0.267 1.00 . A A . 5 ILE CA 1 1
3 706 1 1 5 ILE CB C -12.030 0.602 0.324 1.00 . A A . 5 ILE CB 1 1
3 707 1 1 5 ILE CD1 C -13.543 -0.317 -1.470 1.00 . A A . 5 ILE CD1 1 1
3 708 1 1 5 ILE CG1 C -13.313 -0.197 0.041 1.00 . A A . 5 ILE CG1 1 1
3 709 1 1 5 ILE CG2 C -11.871 1.719 -0.713 1.00 . A A . 5 ILE CG2 1 1
3 710 1 1 5 ILE H H -11.703 -1.383 1.876 1.00 . A A . 5 ILE H 1 1
3 711 1 1 5 ILE HA H -10.745 -0.752 -0.723 1.00 . A A . 5 ILE HA 1 1
3 712 1 1 5 ILE HB H -12.092 1.042 1.310 1.00 . A A . 5 ILE HB 1 1
3 713 1 1 5 ILE HD11 H -14.000 0.589 -1.838 1.00 . A A . 5 ILE HD11 1 1
3 714 1 1 5 ILE HD12 H -14.195 -1.155 -1.670 1.00 . A A . 5 ILE HD12 1 1
3 715 1 1 5 ILE HD13 H -12.599 -0.472 -1.970 1.00 . A A . 5 ILE HD13 1 1
3 716 1 1 5 ILE HG12 H -13.224 -1.186 0.469 1.00 . A A . 5 ILE HG12 1 1
3 717 1 1 5 ILE HG13 H -14.156 0.312 0.489 1.00 . A A . 5 ILE HG13 1 1
3 718 1 1 5 ILE HG21 H -12.827 2.191 -0.882 1.00 . A A . 5 ILE HG21 1 1
3 719 1 1 5 ILE HG22 H -11.507 1.300 -1.639 1.00 . A A . 5 ILE HG22 1 1
3 720 1 1 5 ILE HG23 H -11.167 2.451 -0.347 1.00 . A A . 5 ILE HG23 1 1
3 721 1 1 5 ILE N N -10.964 -1.410 1.233 1.00 . A A . 5 ILE N 1 1
3 722 1 1 5 ILE O O -8.824 0.852 -0.370 1.00 . A A . 5 ILE O 1 1
3 723 1 1 6 LEU C C -6.838 0.645 2.045 1.00 . A A . 6 LEU C 1 1
3 724 1 1 6 LEU CA C -8.103 1.485 2.215 1.00 . A A . 6 LEU CA 1 1
3 725 1 1 6 LEU CB C -8.259 1.972 3.667 1.00 . A A . 6 LEU CB 1 1
3 726 1 1 6 LEU CD1 C -5.999 1.366 4.625 1.00 . A A . 6 LEU CD1 1 1
3 727 1 1 6 LEU CD2 C -8.051 1.288 6.064 1.00 . A A . 6 LEU CD2 1 1
3 728 1 1 6 LEU CG C -7.507 1.056 4.650 1.00 . A A . 6 LEU CG 1 1
3 729 1 1 6 LEU H H -9.892 0.405 2.524 1.00 . A A . 6 LEU H 1 1
3 730 1 1 6 LEU HA H -8.029 2.348 1.570 1.00 . A A . 6 LEU HA 1 1
3 731 1 1 6 LEU HB2 H -7.870 2.974 3.746 1.00 . A A . 6 LEU HB2 1 1
3 732 1 1 6 LEU HB3 H -9.312 1.977 3.924 1.00 . A A . 6 LEU HB3 1 1
3 733 1 1 6 LEU HD11 H -5.453 0.461 4.401 1.00 . A A . 6 LEU HD11 1 1
3 734 1 1 6 LEU HD12 H -5.687 1.741 5.589 1.00 . A A . 6 LEU HD12 1 1
3 735 1 1 6 LEU HD13 H -5.788 2.108 3.869 1.00 . A A . 6 LEU HD13 1 1
3 736 1 1 6 LEU HD21 H -7.465 0.720 6.772 1.00 . A A . 6 LEU HD21 1 1
3 737 1 1 6 LEU HD22 H -9.081 0.967 6.111 1.00 . A A . 6 LEU HD22 1 1
3 738 1 1 6 LEU HD23 H -7.989 2.338 6.306 1.00 . A A . 6 LEU HD23 1 1
3 739 1 1 6 LEU HG H -7.666 0.025 4.373 1.00 . A A . 6 LEU HG 1 1
3 740 1 1 6 LEU N N -9.283 0.726 1.829 1.00 . A A . 6 LEU N 1 1
3 741 1 1 6 LEU O O -5.781 1.170 1.695 1.00 . A A . 6 LEU O 1 1
3 742 1 1 7 LYS C C -5.190 -1.376 0.764 1.00 . A A . 7 LYS C 1 1
3 743 1 1 7 LYS CA C -5.803 -1.544 2.150 1.00 . A A . 7 LYS CA 1 1
3 744 1 1 7 LYS CB C -6.237 -3.003 2.358 1.00 . A A . 7 LYS CB 1 1
3 745 1 1 7 LYS CD C -6.419 -2.859 4.838 1.00 . A A . 7 LYS CD 1 1
3 746 1 1 7 LYS CE C -6.386 -3.760 6.075 1.00 . A A . 7 LYS CE 1 1
3 747 1 1 7 LYS CG C -5.685 -3.537 3.684 1.00 . A A . 7 LYS CG 1 1
3 748 1 1 7 LYS H H -7.817 -1.025 2.562 1.00 . A A . 7 LYS H 1 1
3 749 1 1 7 LYS HA H -5.065 -1.281 2.892 1.00 . A A . 7 LYS HA 1 1
3 750 1 1 7 LYS HB2 H -7.313 -3.056 2.370 1.00 . A A . 7 LYS HB2 1 1
3 751 1 1 7 LYS HB3 H -5.866 -3.610 1.557 1.00 . A A . 7 LYS HB3 1 1
3 752 1 1 7 LYS HD2 H -5.944 -1.916 5.065 1.00 . A A . 7 LYS HD2 1 1
3 753 1 1 7 LYS HD3 H -7.442 -2.686 4.548 1.00 . A A . 7 LYS HD3 1 1
3 754 1 1 7 LYS HE2 H -7.074 -4.582 5.941 1.00 . A A . 7 LYS HE2 1 1
3 755 1 1 7 LYS HE3 H -5.387 -4.146 6.212 1.00 . A A . 7 LYS HE3 1 1
3 756 1 1 7 LYS HG2 H -5.841 -4.606 3.732 1.00 . A A . 7 LYS HG2 1 1
3 757 1 1 7 LYS HG3 H -4.630 -3.322 3.753 1.00 . A A . 7 LYS HG3 1 1
3 758 1 1 7 LYS HZ1 H -7.475 -2.247 7.001 1.00 . A A . 7 LYS HZ1 1 1
3 759 1 1 7 LYS HZ2 H -5.941 -2.511 7.681 1.00 . A A . 7 LYS HZ2 1 1
3 760 1 1 7 LYS HZ3 H -7.206 -3.603 7.982 1.00 . A A . 7 LYS HZ3 1 1
3 761 1 1 7 LYS N N -6.950 -0.657 2.288 1.00 . A A . 7 LYS N 1 1
3 762 1 1 7 LYS NZ N -6.782 -2.971 7.275 1.00 . A A . 7 LYS NZ 1 1
3 763 1 1 7 LYS O O -4.071 -1.820 0.508 1.00 . A A . 7 LYS O 1 1
3 764 1 1 8 GLY C C -4.150 0.281 -1.469 1.00 . A A . 8 GLY C 1 1
3 765 1 1 8 GLY CA C -5.461 -0.496 -1.481 1.00 . A A . 8 GLY CA 1 1
3 766 1 1 8 GLY H H -6.819 -0.393 0.145 1.00 . A A . 8 GLY H 1 1
3 767 1 1 8 GLY HA2 H -5.306 -1.451 -1.970 1.00 . A A . 8 GLY HA2 1 1
3 768 1 1 8 GLY HA3 H -6.202 0.071 -2.027 1.00 . A A . 8 GLY HA3 1 1
3 769 1 1 8 GLY N N -5.935 -0.726 -0.123 1.00 . A A . 8 GLY N 1 1
3 770 1 1 8 GLY O O -3.181 -0.105 -2.121 1.00 . A A . 8 GLY O 1 1
3 771 1 1 9 ALA C C -1.895 1.547 0.284 1.00 . A A . 9 ALA C 1 1
3 772 1 1 9 ALA CA C -2.931 2.205 -0.623 1.00 . A A . 9 ALA CA 1 1
3 773 1 1 9 ALA CB C -3.293 3.584 -0.070 1.00 . A A . 9 ALA CB 1 1
3 774 1 1 9 ALA H H -4.931 1.634 -0.222 1.00 . A A . 9 ALA H 1 1
3 775 1 1 9 ALA HA H -2.507 2.325 -1.609 1.00 . A A . 9 ALA HA 1 1
3 776 1 1 9 ALA HB1 H -4.173 3.954 -0.575 1.00 . A A . 9 ALA HB1 1 1
3 777 1 1 9 ALA HB2 H -2.470 4.266 -0.235 1.00 . A A . 9 ALA HB2 1 1
3 778 1 1 9 ALA HB3 H -3.490 3.508 0.988 1.00 . A A . 9 ALA HB3 1 1
3 779 1 1 9 ALA N N -4.128 1.378 -0.720 1.00 . A A . 9 ALA N 1 1
3 780 1 1 9 ALA O O -0.691 1.715 0.092 1.00 . A A . 9 ALA O 1 1
3 781 1 1 10 ALA C C -0.400 -0.651 1.480 1.00 . A A . 10 ALA C 1 1
3 782 1 1 10 ALA CA C -1.484 0.132 2.217 1.00 . A A . 10 ALA CA 1 1
3 783 1 1 10 ALA CB C -2.286 -0.822 3.104 1.00 . A A . 10 ALA CB 1 1
3 784 1 1 10 ALA H H -3.344 0.712 1.384 1.00 . A A . 10 ALA H 1 1
3 785 1 1 10 ALA HA H -1.013 0.874 2.844 1.00 . A A . 10 ALA HA 1 1
3 786 1 1 10 ALA HB1 H -2.758 -1.574 2.489 1.00 . A A . 10 ALA HB1 1 1
3 787 1 1 10 ALA HB2 H -3.044 -0.266 3.637 1.00 . A A . 10 ALA HB2 1 1
3 788 1 1 10 ALA HB3 H -1.624 -1.299 3.811 1.00 . A A . 10 ALA HB3 1 1
3 789 1 1 10 ALA N N -2.374 0.804 1.278 1.00 . A A . 10 ALA N 1 1
3 790 1 1 10 ALA O O 0.771 -0.605 1.854 1.00 . A A . 10 ALA O 1 1
3 791 1 1 11 LYS C C 1.315 -1.284 -0.815 1.00 . A A . 11 LYS C 1 1
3 792 1 1 11 LYS CA C 0.159 -2.158 -0.337 1.00 . A A . 11 LYS CA 1 1
3 793 1 1 11 LYS CB C -0.542 -2.799 -1.541 1.00 . A A . 11 LYS CB 1 1
3 794 1 1 11 LYS CD C -1.927 -2.170 -3.529 1.00 . A A . 11 LYS CD 1 1
3 795 1 1 11 LYS CE C -1.608 -3.504 -4.206 1.00 . A A . 11 LYS CE 1 1
3 796 1 1 11 LYS CG C -0.752 -1.752 -2.641 1.00 . A A . 11 LYS CG 1 1
3 797 1 1 11 LYS H H -1.742 -1.373 0.180 1.00 . A A . 11 LYS H 1 1
3 798 1 1 11 LYS HA H 0.553 -2.943 0.292 1.00 . A A . 11 LYS HA 1 1
3 799 1 1 11 LYS HB2 H 0.067 -3.606 -1.922 1.00 . A A . 11 LYS HB2 1 1
3 800 1 1 11 LYS HB3 H -1.500 -3.189 -1.229 1.00 . A A . 11 LYS HB3 1 1
3 801 1 1 11 LYS HD2 H -2.816 -2.275 -2.923 1.00 . A A . 11 LYS HD2 1 1
3 802 1 1 11 LYS HD3 H -2.093 -1.416 -4.284 1.00 . A A . 11 LYS HD3 1 1
3 803 1 1 11 LYS HE2 H -0.647 -3.440 -4.694 1.00 . A A . 11 LYS HE2 1 1
3 804 1 1 11 LYS HE3 H -1.584 -4.288 -3.463 1.00 . A A . 11 LYS HE3 1 1
3 805 1 1 11 LYS HG2 H -0.965 -0.791 -2.190 1.00 . A A . 11 LYS HG2 1 1
3 806 1 1 11 LYS HG3 H 0.144 -1.680 -3.244 1.00 . A A . 11 LYS HG3 1 1
3 807 1 1 11 LYS HZ1 H -2.757 -4.841 -5.314 1.00 . A A . 11 LYS HZ1 1 1
3 808 1 1 11 LYS HZ2 H -2.387 -3.399 -6.134 1.00 . A A . 11 LYS HZ2 1 1
3 809 1 1 11 LYS HZ3 H -3.565 -3.405 -4.910 1.00 . A A . 11 LYS HZ3 1 1
3 810 1 1 11 LYS N N -0.795 -1.370 0.435 1.00 . A A . 11 LYS N 1 1
3 811 1 1 11 LYS NZ N -2.659 -3.811 -5.217 1.00 . A A . 11 LYS NZ 1 1
3 812 1 1 11 LYS O O 2.442 -1.757 -0.968 1.00 . A A . 11 LYS O 1 1
3 813 1 1 12 ASP C C 2.995 1.273 -0.367 1.00 . A A . 12 ASP C 1 1
3 814 1 1 12 ASP CA C 2.049 0.925 -1.508 1.00 . A A . 12 ASP CA 1 1
3 815 1 1 12 ASP CB C 1.374 2.194 -2.024 1.00 . A A . 12 ASP CB 1 1
3 816 1 1 12 ASP CG C 2.216 2.835 -3.123 1.00 . A A . 12 ASP CG 1 1
3 817 1 1 12 ASP H H 0.113 0.314 -0.909 1.00 . A A . 12 ASP H 1 1
3 818 1 1 12 ASP HA H 2.611 0.470 -2.309 1.00 . A A . 12 ASP HA 1 1
3 819 1 1 12 ASP HB2 H 0.403 1.935 -2.420 1.00 . A A . 12 ASP HB2 1 1
3 820 1 1 12 ASP HB3 H 1.253 2.895 -1.209 1.00 . A A . 12 ASP HB3 1 1
3 821 1 1 12 ASP N N 1.028 -0.007 -1.048 1.00 . A A . 12 ASP N 1 1
3 822 1 1 12 ASP O O 4.215 1.226 -0.518 1.00 . A A . 12 ASP O 1 1
3 823 1 1 12 ASP OD1 O 2.646 3.960 -2.932 1.00 . A A . 12 ASP OD1 1 1
3 824 1 1 12 ASP OD2 O 2.417 2.191 -4.140 1.00 . A A . 12 ASP OD2 1 1
3 825 1 1 13 ILE C C 4.202 0.812 2.225 1.00 . A A . 13 ILE C 1 1
3 826 1 1 13 ILE CA C 3.212 1.935 1.956 1.00 . A A . 13 ILE CA 1 1
3 827 1 1 13 ILE CB C 2.304 2.128 3.172 1.00 . A A . 13 ILE CB 1 1
3 828 1 1 13 ILE CD1 C 0.286 3.321 4.041 1.00 . A A . 13 ILE CD1 1 1
3 829 1 1 13 ILE CG1 C 1.159 3.079 2.809 1.00 . A A . 13 ILE CG1 1 1
3 830 1 1 13 ILE CG2 C 3.112 2.724 4.327 1.00 . A A . 13 ILE CG2 1 1
3 831 1 1 13 ILE H H 1.440 1.608 0.846 1.00 . A A . 13 ILE H 1 1
3 832 1 1 13 ILE HA H 3.755 2.850 1.770 1.00 . A A . 13 ILE HA 1 1
3 833 1 1 13 ILE HB H 1.898 1.172 3.473 1.00 . A A . 13 ILE HB 1 1
3 834 1 1 13 ILE HD11 H 0.049 2.377 4.507 1.00 . A A . 13 ILE HD11 1 1
3 835 1 1 13 ILE HD12 H -0.627 3.815 3.744 1.00 . A A . 13 ILE HD12 1 1
3 836 1 1 13 ILE HD13 H 0.820 3.945 4.744 1.00 . A A . 13 ILE HD13 1 1
3 837 1 1 13 ILE HG12 H 1.567 4.018 2.465 1.00 . A A . 13 ILE HG12 1 1
3 838 1 1 13 ILE HG13 H 0.560 2.639 2.027 1.00 . A A . 13 ILE HG13 1 1
3 839 1 1 13 ILE HG21 H 3.372 3.747 4.092 1.00 . A A . 13 ILE HG21 1 1
3 840 1 1 13 ILE HG22 H 4.014 2.148 4.471 1.00 . A A . 13 ILE HG22 1 1
3 841 1 1 13 ILE HG23 H 2.521 2.701 5.229 1.00 . A A . 13 ILE HG23 1 1
3 842 1 1 13 ILE N N 2.418 1.603 0.783 1.00 . A A . 13 ILE N 1 1
3 843 1 1 13 ILE O O 5.247 1.016 2.840 1.00 . A A . 13 ILE O 1 1
3 844 1 1 14 ALA C C 5.448 -1.906 0.672 1.00 . A A . 14 ALA C 1 1
3 845 1 1 14 ALA CA C 4.691 -1.558 1.953 1.00 . A A . 14 ALA CA 1 1
3 846 1 1 14 ALA CB C 3.830 -2.751 2.374 1.00 . A A . 14 ALA CB 1 1
3 847 1 1 14 ALA H H 2.993 -0.473 1.282 1.00 . A A . 14 ALA H 1 1
3 848 1 1 14 ALA HA H 5.407 -1.356 2.737 1.00 . A A . 14 ALA HA 1 1
3 849 1 1 14 ALA HB1 H 4.467 -3.556 2.708 1.00 . A A . 14 ALA HB1 1 1
3 850 1 1 14 ALA HB2 H 3.239 -3.083 1.533 1.00 . A A . 14 ALA HB2 1 1
3 851 1 1 14 ALA HB3 H 3.173 -2.454 3.179 1.00 . A A . 14 ALA HB3 1 1
3 852 1 1 14 ALA N N 3.848 -0.382 1.762 1.00 . A A . 14 ALA N 1 1
3 853 1 1 14 ALA O O 6.470 -2.589 0.714 1.00 . A A . 14 ALA O 1 1
3 854 1 1 15 GLY C C 6.380 -0.537 -2.241 1.00 . A A . 15 GLY C 1 1
3 855 1 1 15 GLY CA C 5.564 -1.727 -1.752 1.00 . A A . 15 GLY CA 1 1
3 856 1 1 15 GLY H H 4.113 -0.908 -0.438 1.00 . A A . 15 GLY H 1 1
3 857 1 1 15 GLY HA2 H 6.217 -2.586 -1.648 1.00 . A A . 15 GLY HA2 1 1
3 858 1 1 15 GLY HA3 H 4.795 -1.949 -2.480 1.00 . A A . 15 GLY HA3 1 1
3 859 1 1 15 GLY N N 4.933 -1.445 -0.465 1.00 . A A . 15 GLY N 1 1
3 860 1 1 15 GLY O O 7.597 -0.631 -2.401 1.00 . A A . 15 GLY O 1 1
3 861 1 1 16 HIS C C 7.566 2.101 -2.050 1.00 . A A . 16 HIS C 1 1
3 862 1 1 16 HIS CA C 6.379 1.780 -2.951 1.00 . A A . 16 HIS CA 1 1
3 863 1 1 16 HIS CB C 5.394 2.949 -2.956 1.00 . A A . 16 HIS CB 1 1
3 864 1 1 16 HIS CD2 C 6.133 5.379 -2.308 1.00 . A A . 16 HIS CD2 1 1
3 865 1 1 16 HIS CE1 C 7.512 5.742 -3.938 1.00 . A A . 16 HIS CE1 1 1
3 866 1 1 16 HIS CG C 6.137 4.249 -3.083 1.00 . A A . 16 HIS CG 1 1
3 867 1 1 16 HIS H H 4.736 0.602 -2.335 1.00 . A A . 16 HIS H 1 1
3 868 1 1 16 HIS HA H 6.734 1.615 -3.956 1.00 . A A . 16 HIS HA 1 1
3 869 1 1 16 HIS HB2 H 4.714 2.842 -3.789 1.00 . A A . 16 HIS HB2 1 1
3 870 1 1 16 HIS HB3 H 4.835 2.944 -2.033 1.00 . A A . 16 HIS HB3 1 1
3 871 1 1 16 HIS HD2 H 5.544 5.514 -1.414 1.00 . A A . 16 HIS HD2 1 1
3 872 1 1 16 HIS HE1 H 8.231 6.211 -4.594 1.00 . A A . 16 HIS HE1 1 1
3 873 1 1 16 HIS HE2 H 7.197 7.219 -2.504 1.00 . A A . 16 HIS HE2 1 1
3 874 1 1 16 HIS N N 5.704 0.581 -2.480 1.00 . A A . 16 HIS N 1 1
3 875 1 1 16 HIS ND1 N 7.024 4.501 -4.117 1.00 . A A . 16 HIS ND1 1 1
3 876 1 1 16 HIS NE2 N 7.002 6.322 -2.849 1.00 . A A . 16 HIS NE2 1 1
3 877 1 1 16 HIS O O 8.620 2.526 -2.521 1.00 . A A . 16 HIS O 1 1
3 878 1 1 17 LEU C C 9.564 1.142 0.049 1.00 . A A . 17 LEU C 1 1
3 879 1 1 17 LEU CA C 8.437 2.156 0.208 1.00 . A A . 17 LEU CA 1 1
3 880 1 1 17 LEU CB C 7.851 2.056 1.612 1.00 . A A . 17 LEU CB 1 1
3 881 1 1 17 LEU CD1 C 7.933 4.466 2.334 1.00 . A A . 17 LEU CD1 1 1
3 882 1 1 17 LEU CD2 C 6.162 3.716 0.735 1.00 . A A . 17 LEU CD2 1 1
3 883 1 1 17 LEU CG C 7.015 3.303 1.941 1.00 . A A . 17 LEU CG 1 1
3 884 1 1 17 LEU H H 6.521 1.553 -0.426 1.00 . A A . 17 LEU H 1 1
3 885 1 1 17 LEU HA H 8.826 3.149 0.054 1.00 . A A . 17 LEU HA 1 1
3 886 1 1 17 LEU HB2 H 7.217 1.179 1.667 1.00 . A A . 17 LEU HB2 1 1
3 887 1 1 17 LEU HB3 H 8.653 1.961 2.324 1.00 . A A . 17 LEU HB3 1 1
3 888 1 1 17 LEU HD11 H 7.354 5.222 2.844 1.00 . A A . 17 LEU HD11 1 1
3 889 1 1 17 LEU HD12 H 8.376 4.892 1.447 1.00 . A A . 17 LEU HD12 1 1
3 890 1 1 17 LEU HD13 H 8.712 4.108 2.990 1.00 . A A . 17 LEU HD13 1 1
3 891 1 1 17 LEU HD21 H 5.618 2.860 0.367 1.00 . A A . 17 LEU HD21 1 1
3 892 1 1 17 LEU HD22 H 6.799 4.104 -0.046 1.00 . A A . 17 LEU HD22 1 1
3 893 1 1 17 LEU HD23 H 5.463 4.481 1.037 1.00 . A A . 17 LEU HD23 1 1
3 894 1 1 17 LEU HG H 6.364 3.071 2.768 1.00 . A A . 17 LEU HG 1 1
3 895 1 1 17 LEU N N 7.384 1.892 -0.752 1.00 . A A . 17 LEU N 1 1
3 896 1 1 17 LEU O O 10.743 1.489 0.125 1.00 . A A . 17 LEU O 1 1
3 897 1 1 18 ALA C C 11.193 -0.810 -1.404 1.00 . A A . 18 ALA C 1 1
3 898 1 1 18 ALA CA C 10.167 -1.179 -0.335 1.00 . A A . 18 ALA CA 1 1
3 899 1 1 18 ALA CB C 9.465 -2.478 -0.730 1.00 . A A . 18 ALA CB 1 1
3 900 1 1 18 ALA H H 8.231 -0.321 -0.216 1.00 . A A . 18 ALA H 1 1
3 901 1 1 18 ALA HA H 10.679 -1.331 0.602 1.00 . A A . 18 ALA HA 1 1
3 902 1 1 18 ALA HB1 H 8.689 -2.700 -0.012 1.00 . A A . 18 ALA HB1 1 1
3 903 1 1 18 ALA HB2 H 10.182 -3.285 -0.745 1.00 . A A . 18 ALA HB2 1 1
3 904 1 1 18 ALA HB3 H 9.027 -2.368 -1.711 1.00 . A A . 18 ALA HB3 1 1
3 905 1 1 18 ALA N N 9.187 -0.111 -0.169 1.00 . A A . 18 ALA N 1 1
3 906 1 1 18 ALA O O 12.348 -1.230 -1.337 1.00 . A A . 18 ALA O 1 1
3 907 1 1 19 SER C C 12.590 1.496 -2.990 1.00 . A A . 19 SER C 1 1
3 908 1 1 19 SER CA C 11.659 0.382 -3.462 1.00 . A A . 19 SER CA 1 1
3 909 1 1 19 SER CB C 10.844 0.859 -4.669 1.00 . A A . 19 SER CB 1 1
3 910 1 1 19 SER H H 9.837 0.274 -2.396 1.00 . A A . 19 SER H 1 1
3 911 1 1 19 SER HA H 12.253 -0.465 -3.757 1.00 . A A . 19 SER HA 1 1
3 912 1 1 19 SER HB2 H 11.317 1.718 -5.116 1.00 . A A . 19 SER HB2 1 1
3 913 1 1 19 SER HB3 H 10.791 0.062 -5.400 1.00 . A A . 19 SER HB3 1 1
3 914 1 1 19 SER HG H 8.916 0.927 -4.917 1.00 . A A . 19 SER HG 1 1
3 915 1 1 19 SER N N 10.766 -0.028 -2.388 1.00 . A A . 19 SER N 1 1
3 916 1 1 19 SER O O 13.759 1.545 -3.372 1.00 . A A . 19 SER O 1 1
3 917 1 1 19 SER OG O 9.536 1.213 -4.242 1.00 . A A . 19 SER OG 1 1
3 918 1 1 20 LYS C C 14.178 2.989 -1.069 1.00 . A A . 20 LYS C 1 1
3 919 1 1 20 LYS CA C 12.859 3.495 -1.642 1.00 . A A . 20 LYS CA 1 1
3 920 1 1 20 LYS CB C 12.082 4.237 -0.562 1.00 . A A . 20 LYS CB 1 1
3 921 1 1 20 LYS CD C 12.011 6.312 0.847 1.00 . A A . 20 LYS CD 1 1
3 922 1 1 20 LYS CE C 10.758 7.013 0.315 1.00 . A A . 20 LYS CE 1 1
3 923 1 1 20 LYS CG C 12.736 5.598 -0.301 1.00 . A A . 20 LYS CG 1 1
3 924 1 1 20 LYS H H 11.126 2.300 -1.886 1.00 . A A . 20 LYS H 1 1
3 925 1 1 20 LYS HA H 13.066 4.179 -2.442 1.00 . A A . 20 LYS HA 1 1
3 926 1 1 20 LYS HB2 H 11.059 4.381 -0.887 1.00 . A A . 20 LYS HB2 1 1
3 927 1 1 20 LYS HB3 H 12.098 3.655 0.342 1.00 . A A . 20 LYS HB3 1 1
3 928 1 1 20 LYS HD2 H 11.728 5.590 1.599 1.00 . A A . 20 LYS HD2 1 1
3 929 1 1 20 LYS HD3 H 12.671 7.045 1.285 1.00 . A A . 20 LYS HD3 1 1
3 930 1 1 20 LYS HE2 H 11.027 7.661 -0.506 1.00 . A A . 20 LYS HE2 1 1
3 931 1 1 20 LYS HE3 H 10.048 6.274 -0.026 1.00 . A A . 20 LYS HE3 1 1
3 932 1 1 20 LYS HG2 H 13.773 5.451 -0.036 1.00 . A A . 20 LYS HG2 1 1
3 933 1 1 20 LYS HG3 H 12.677 6.202 -1.194 1.00 . A A . 20 LYS HG3 1 1
3 934 1 1 20 LYS HZ1 H 10.477 8.807 1.335 1.00 . A A . 20 LYS HZ1 1 1
3 935 1 1 20 LYS HZ2 H 10.420 7.428 2.328 1.00 . A A . 20 LYS HZ2 1 1
3 936 1 1 20 LYS HZ3 H 9.109 7.803 1.312 1.00 . A A . 20 LYS HZ3 1 1
3 937 1 1 20 LYS N N 12.064 2.389 -2.158 1.00 . A A . 20 LYS N 1 1
3 938 1 1 20 LYS NZ N 10.145 7.824 1.405 1.00 . A A . 20 LYS NZ 1 1
3 939 1 1 20 LYS O O 15.207 3.658 -1.170 1.00 . A A . 20 LYS O 1 1
3 940 1 1 21 VAL C C 16.112 0.400 -0.906 1.00 . A A . 21 VAL C 1 1
3 941 1 1 21 VAL CA C 15.342 1.222 0.127 1.00 . A A . 21 VAL CA 1 1
3 942 1 1 21 VAL CB C 14.960 0.338 1.316 1.00 . A A . 21 VAL CB 1 1
3 943 1 1 21 VAL CG1 C 13.924 -0.696 0.878 1.00 . A A . 21 VAL CG1 1 1
3 944 1 1 21 VAL CG2 C 16.206 -0.379 1.841 1.00 . A A . 21 VAL CG2 1 1
3 945 1 1 21 VAL H H 13.294 1.318 -0.409 1.00 . A A . 21 VAL H 1 1
3 946 1 1 21 VAL HA H 15.979 2.019 0.481 1.00 . A A . 21 VAL HA 1 1
3 947 1 1 21 VAL HB H 14.541 0.955 2.099 1.00 . A A . 21 VAL HB 1 1
3 948 1 1 21 VAL HG11 H 14.275 -1.203 -0.008 1.00 . A A . 21 VAL HG11 1 1
3 949 1 1 21 VAL HG12 H 12.989 -0.200 0.663 1.00 . A A . 21 VAL HG12 1 1
3 950 1 1 21 VAL HG13 H 13.775 -1.415 1.670 1.00 . A A . 21 VAL HG13 1 1
3 951 1 1 21 VAL HG21 H 17.020 0.327 1.925 1.00 . A A . 21 VAL HG21 1 1
3 952 1 1 21 VAL HG22 H 16.483 -1.168 1.156 1.00 . A A . 21 VAL HG22 1 1
3 953 1 1 21 VAL HG23 H 15.996 -0.803 2.812 1.00 . A A . 21 VAL HG23 1 1
3 954 1 1 21 VAL N N 14.142 1.806 -0.462 1.00 . A A . 21 VAL N 1 1
3 955 1 1 21 VAL O O 17.333 0.274 -0.820 1.00 . A A . 21 VAL O 1 1
3 956 1 1 22 MET C C 16.359 -0.087 -4.142 1.00 . A A . 22 MET C 1 1
3 957 1 1 22 MET CA C 16.041 -0.953 -2.926 1.00 . A A . 22 MET CA 1 1
3 958 1 1 22 MET CB C 15.131 -2.111 -3.351 1.00 . A A . 22 MET CB 1 1
3 959 1 1 22 MET CE C 15.412 -5.655 -1.419 1.00 . A A . 22 MET CE 1 1
3 960 1 1 22 MET CG C 14.947 -3.092 -2.187 1.00 . A A . 22 MET CG 1 1
3 961 1 1 22 MET H H 14.425 -0.017 -1.912 1.00 . A A . 22 MET H 1 1
3 962 1 1 22 MET HA H 16.964 -1.359 -2.538 1.00 . A A . 22 MET HA 1 1
3 963 1 1 22 MET HB2 H 14.166 -1.718 -3.647 1.00 . A A . 22 MET HB2 1 1
3 964 1 1 22 MET HB3 H 15.582 -2.630 -4.188 1.00 . A A . 22 MET HB3 1 1
3 965 1 1 22 MET HE1 H 16.487 -5.538 -1.404 1.00 . A A . 22 MET HE1 1 1
3 966 1 1 22 MET HE2 H 15.168 -6.703 -1.496 1.00 . A A . 22 MET HE2 1 1
3 967 1 1 22 MET HE3 H 14.989 -5.255 -0.508 1.00 . A A . 22 MET HE3 1 1
3 968 1 1 22 MET HG2 H 15.819 -3.068 -1.546 1.00 . A A . 22 MET HG2 1 1
3 969 1 1 22 MET HG3 H 14.069 -2.816 -1.617 1.00 . A A . 22 MET HG3 1 1
3 970 1 1 22 MET N N 15.397 -0.153 -1.886 1.00 . A A . 22 MET N 1 1
3 971 1 1 22 MET O O 16.475 -0.595 -5.257 1.00 . A A . 22 MET O 1 1
3 972 1 1 22 MET SD S 14.730 -4.767 -2.841 1.00 . A A . 22 MET SD 1 1
3 973 1 1 23 NH2 HN1 H 16.415 1.604 -3.102 1.00 . A A . 23 NH2 HN1 1 1
3 974 1 1 23 NH2 HN2 H 16.711 1.764 -4.766 1.00 . A A . 23 NH2 HN2 1 1
3 975 1 1 23 NH2 N N 16.508 1.200 -3.991 1.00 . A A . 23 NH2 N 1 1
4 976 1 1 1 GLY C C -14.729 -1.786 2.321 1.00 . A A . 1 GLY C 1 1
4 977 1 1 1 GLY CA C -15.742 -2.923 2.284 1.00 . A A . 1 GLY CA 1 1
4 978 1 1 1 GLY H1 H -16.290 -3.514 4.204 1.00 . A A . 1 GLY H1 1 1
4 979 1 1 1 GLY H2 H -17.600 -3.080 3.213 1.00 . A A . 1 GLY H2 1 1
4 980 1 1 1 GLY H3 H -16.594 -1.878 3.871 1.00 . A A . 1 GLY H3 1 1
4 981 1 1 1 GLY HA2 H -15.221 -3.873 2.283 1.00 . A A . 1 GLY HA2 1 1
4 982 1 1 1 GLY HA3 H -16.344 -2.838 1.389 1.00 . A A . 1 GLY HA3 1 1
4 983 1 1 1 GLY N N -16.623 -2.843 3.483 1.00 . A A . 1 GLY N 1 1
4 984 1 1 1 GLY O O -13.586 -1.944 1.891 1.00 . A A . 1 GLY O 1 1
4 985 1 1 2 VAL C C -12.925 0.127 3.510 1.00 . A A . 2 VAL C 1 1
4 986 1 1 2 VAL CA C -14.278 0.522 2.927 1.00 . A A . 2 VAL CA 1 1
4 987 1 1 2 VAL CB C -14.920 1.597 3.804 1.00 . A A . 2 VAL CB 1 1
4 988 1 1 2 VAL CG1 C -14.022 2.835 3.837 1.00 . A A . 2 VAL CG1 1 1
4 989 1 1 2 VAL CG2 C -16.287 1.975 3.227 1.00 . A A . 2 VAL CG2 1 1
4 990 1 1 2 VAL H H -16.077 -0.570 3.164 1.00 . A A . 2 VAL H 1 1
4 991 1 1 2 VAL HA H -14.127 0.925 1.937 1.00 . A A . 2 VAL HA 1 1
4 992 1 1 2 VAL HB H -15.044 1.216 4.808 1.00 . A A . 2 VAL HB 1 1
4 993 1 1 2 VAL HG11 H -13.690 3.066 2.835 1.00 . A A . 2 VAL HG11 1 1
4 994 1 1 2 VAL HG12 H -13.165 2.642 4.464 1.00 . A A . 2 VAL HG12 1 1
4 995 1 1 2 VAL HG13 H -14.578 3.673 4.233 1.00 . A A . 2 VAL HG13 1 1
4 996 1 1 2 VAL HG21 H -16.913 1.096 3.182 1.00 . A A . 2 VAL HG21 1 1
4 997 1 1 2 VAL HG22 H -16.158 2.376 2.233 1.00 . A A . 2 VAL HG22 1 1
4 998 1 1 2 VAL HG23 H -16.752 2.717 3.857 1.00 . A A . 2 VAL HG23 1 1
4 999 1 1 2 VAL N N -15.155 -0.639 2.838 1.00 . A A . 2 VAL N 1 1
4 1000 1 1 2 VAL O O -11.911 0.772 3.245 1.00 . A A . 2 VAL O 1 1
4 1001 1 1 3 VAL C C -10.734 -1.973 3.875 1.00 . A A . 3 VAL C 1 1
4 1002 1 1 3 VAL CA C -11.684 -1.406 4.926 1.00 . A A . 3 VAL CA 1 1
4 1003 1 1 3 VAL CB C -11.998 -2.481 5.968 1.00 . A A . 3 VAL CB 1 1
4 1004 1 1 3 VAL CG1 C -10.702 -2.934 6.642 1.00 . A A . 3 VAL CG1 1 1
4 1005 1 1 3 VAL CG2 C -12.946 -1.907 7.022 1.00 . A A . 3 VAL CG2 1 1
4 1006 1 1 3 VAL H H -13.757 -1.411 4.485 1.00 . A A . 3 VAL H 1 1
4 1007 1 1 3 VAL HA H -11.202 -0.575 5.419 1.00 . A A . 3 VAL HA 1 1
4 1008 1 1 3 VAL HB H -12.464 -3.326 5.482 1.00 . A A . 3 VAL HB 1 1
4 1009 1 1 3 VAL HG11 H -10.116 -2.068 6.915 1.00 . A A . 3 VAL HG11 1 1
4 1010 1 1 3 VAL HG12 H -10.136 -3.551 5.959 1.00 . A A . 3 VAL HG12 1 1
4 1011 1 1 3 VAL HG13 H -10.938 -3.502 7.529 1.00 . A A . 3 VAL HG13 1 1
4 1012 1 1 3 VAL HG21 H -13.354 -2.712 7.616 1.00 . A A . 3 VAL HG21 1 1
4 1013 1 1 3 VAL HG22 H -13.750 -1.377 6.534 1.00 . A A . 3 VAL HG22 1 1
4 1014 1 1 3 VAL HG23 H -12.402 -1.228 7.663 1.00 . A A . 3 VAL HG23 1 1
4 1015 1 1 3 VAL N N -12.917 -0.935 4.308 1.00 . A A . 3 VAL N 1 1
4 1016 1 1 3 VAL O O -9.578 -1.564 3.784 1.00 . A A . 3 VAL O 1 1
4 1017 1 1 4 ASP C C -9.918 -2.490 1.052 1.00 . A A . 4 ASP C 1 1
4 1018 1 1 4 ASP CA C -10.410 -3.537 2.046 1.00 . A A . 4 ASP CA 1 1
4 1019 1 1 4 ASP CB C -11.220 -4.605 1.306 1.00 . A A . 4 ASP CB 1 1
4 1020 1 1 4 ASP CG C -12.282 -3.946 0.431 1.00 . A A . 4 ASP CG 1 1
4 1021 1 1 4 ASP H H -12.157 -3.210 3.201 1.00 . A A . 4 ASP H 1 1
4 1022 1 1 4 ASP HA H -9.556 -4.007 2.507 1.00 . A A . 4 ASP HA 1 1
4 1023 1 1 4 ASP HB2 H -10.557 -5.190 0.686 1.00 . A A . 4 ASP HB2 1 1
4 1024 1 1 4 ASP HB3 H -11.700 -5.251 2.026 1.00 . A A . 4 ASP HB3 1 1
4 1025 1 1 4 ASP N N -11.229 -2.920 3.084 1.00 . A A . 4 ASP N 1 1
4 1026 1 1 4 ASP O O -8.827 -2.615 0.497 1.00 . A A . 4 ASP O 1 1
4 1027 1 1 4 ASP OD1 O -13.450 -4.060 0.764 1.00 . A A . 4 ASP OD1 1 1
4 1028 1 1 4 ASP OD2 O -11.911 -3.339 -0.560 1.00 . A A . 4 ASP OD2 1 1
4 1029 1 1 5 ILE C C -9.151 0.374 0.421 1.00 . A A . 5 ILE C 1 1
4 1030 1 1 5 ILE CA C -10.357 -0.404 -0.102 1.00 . A A . 5 ILE CA 1 1
4 1031 1 1 5 ILE CB C -11.541 0.545 -0.316 1.00 . A A . 5 ILE CB 1 1
4 1032 1 1 5 ILE CD1 C -13.896 0.658 -1.170 1.00 . A A . 5 ILE CD1 1 1
4 1033 1 1 5 ILE CG1 C -12.600 -0.157 -1.174 1.00 . A A . 5 ILE CG1 1 1
4 1034 1 1 5 ILE CG2 C -11.067 1.812 -1.034 1.00 . A A . 5 ILE CG2 1 1
4 1035 1 1 5 ILE H H -11.586 -1.411 1.300 1.00 . A A . 5 ILE H 1 1
4 1036 1 1 5 ILE HA H -10.096 -0.852 -1.048 1.00 . A A . 5 ILE HA 1 1
4 1037 1 1 5 ILE HB H -11.969 0.811 0.640 1.00 . A A . 5 ILE HB 1 1
4 1038 1 1 5 ILE HD11 H -13.662 1.713 -1.166 1.00 . A A . 5 ILE HD11 1 1
4 1039 1 1 5 ILE HD12 H -14.471 0.415 -0.289 1.00 . A A . 5 ILE HD12 1 1
4 1040 1 1 5 ILE HD13 H -14.473 0.421 -2.052 1.00 . A A . 5 ILE HD13 1 1
4 1041 1 1 5 ILE HG12 H -12.236 -0.247 -2.189 1.00 . A A . 5 ILE HG12 1 1
4 1042 1 1 5 ILE HG13 H -12.795 -1.140 -0.771 1.00 . A A . 5 ILE HG13 1 1
4 1043 1 1 5 ILE HG21 H -10.409 1.540 -1.846 1.00 . A A . 5 ILE HG21 1 1
4 1044 1 1 5 ILE HG22 H -10.537 2.444 -0.337 1.00 . A A . 5 ILE HG22 1 1
4 1045 1 1 5 ILE HG23 H -11.920 2.345 -1.425 1.00 . A A . 5 ILE HG23 1 1
4 1046 1 1 5 ILE N N -10.727 -1.460 0.831 1.00 . A A . 5 ILE N 1 1
4 1047 1 1 5 ILE O O -8.250 0.720 -0.342 1.00 . A A . 5 ILE O 1 1
4 1048 1 1 6 LEU C C -6.779 0.522 2.369 1.00 . A A . 6 LEU C 1 1
4 1049 1 1 6 LEU CA C -8.036 1.386 2.320 1.00 . A A . 6 LEU CA 1 1
4 1050 1 1 6 LEU CB C -8.438 1.869 3.726 1.00 . A A . 6 LEU CB 1 1
4 1051 1 1 6 LEU CD1 C -6.339 1.287 5.009 1.00 . A A . 6 LEU CD1 1 1
4 1052 1 1 6 LEU CD2 C -8.576 1.230 6.141 1.00 . A A . 6 LEU CD2 1 1
4 1053 1 1 6 LEU CG C -7.836 0.974 4.823 1.00 . A A . 6 LEU CG 1 1
4 1054 1 1 6 LEU H H -9.882 0.354 2.288 1.00 . A A . 6 LEU H 1 1
4 1055 1 1 6 LEU HA H -7.832 2.251 1.705 1.00 . A A . 6 LEU HA 1 1
4 1056 1 1 6 LEU HB2 H -8.092 2.882 3.863 1.00 . A A . 6 LEU HB2 1 1
4 1057 1 1 6 LEU HB3 H -9.519 1.849 3.808 1.00 . A A . 6 LEU HB3 1 1
4 1058 1 1 6 LEU HD11 H -6.160 1.627 6.019 1.00 . A A . 6 LEU HD11 1 1
4 1059 1 1 6 LEU HD12 H -6.035 2.057 4.314 1.00 . A A . 6 LEU HD12 1 1
4 1060 1 1 6 LEU HD13 H -5.762 0.393 4.826 1.00 . A A . 6 LEU HD13 1 1
4 1061 1 1 6 LEU HD21 H -8.411 2.251 6.454 1.00 . A A . 6 LEU HD21 1 1
4 1062 1 1 6 LEU HD22 H -8.205 0.556 6.899 1.00 . A A . 6 LEU HD22 1 1
4 1063 1 1 6 LEU HD23 H -9.633 1.063 5.998 1.00 . A A . 6 LEU HD23 1 1
4 1064 1 1 6 LEU HG H -7.952 -0.062 4.545 1.00 . A A . 6 LEU HG 1 1
4 1065 1 1 6 LEU N N -9.139 0.649 1.722 1.00 . A A . 6 LEU N 1 1
4 1066 1 1 6 LEU O O -5.666 1.026 2.222 1.00 . A A . 6 LEU O 1 1
4 1067 1 1 7 LYS C C -5.087 -1.657 1.284 1.00 . A A . 7 LYS C 1 1
4 1068 1 1 7 LYS CA C -5.827 -1.693 2.615 1.00 . A A . 7 LYS CA 1 1
4 1069 1 1 7 LYS CB C -6.312 -3.123 2.907 1.00 . A A . 7 LYS CB 1 1
4 1070 1 1 7 LYS CD C -6.822 -2.754 5.319 1.00 . A A . 7 LYS CD 1 1
4 1071 1 1 7 LYS CE C -6.978 -3.552 6.616 1.00 . A A . 7 LYS CE 1 1
4 1072 1 1 7 LYS CG C -5.943 -3.527 4.338 1.00 . A A . 7 LYS CG 1 1
4 1073 1 1 7 LYS H H -7.870 -1.131 2.667 1.00 . A A . 7 LYS H 1 1
4 1074 1 1 7 LYS HA H -5.156 -1.374 3.398 1.00 . A A . 7 LYS HA 1 1
4 1075 1 1 7 LYS HB2 H -7.384 -3.167 2.786 1.00 . A A . 7 LYS HB2 1 1
4 1076 1 1 7 LYS HB3 H -5.853 -3.807 2.221 1.00 . A A . 7 LYS HB3 1 1
4 1077 1 1 7 LYS HD2 H -6.366 -1.798 5.536 1.00 . A A . 7 LYS HD2 1 1
4 1078 1 1 7 LYS HD3 H -7.790 -2.600 4.875 1.00 . A A . 7 LYS HD3 1 1
4 1079 1 1 7 LYS HE2 H -7.575 -4.433 6.428 1.00 . A A . 7 LYS HE2 1 1
4 1080 1 1 7 LYS HE3 H -6.003 -3.849 6.976 1.00 . A A . 7 LYS HE3 1 1
4 1081 1 1 7 LYS HG2 H -6.105 -4.589 4.463 1.00 . A A . 7 LYS HG2 1 1
4 1082 1 1 7 LYS HG3 H -4.904 -3.297 4.526 1.00 . A A . 7 LYS HG3 1 1
4 1083 1 1 7 LYS HZ1 H -7.964 -1.817 7.206 1.00 . A A . 7 LYS HZ1 1 1
4 1084 1 1 7 LYS HZ2 H -6.981 -2.499 8.413 1.00 . A A . 7 LYS HZ2 1 1
4 1085 1 1 7 LYS HZ3 H -8.473 -3.213 8.025 1.00 . A A . 7 LYS HZ3 1 1
4 1086 1 1 7 LYS N N -6.962 -0.780 2.564 1.00 . A A . 7 LYS N 1 1
4 1087 1 1 7 LYS NZ N -7.650 -2.706 7.643 1.00 . A A . 7 LYS NZ 1 1
4 1088 1 1 7 LYS O O -4.006 -2.230 1.143 1.00 . A A . 7 LYS O 1 1
4 1089 1 1 8 GLY C C -3.774 -0.074 -0.935 1.00 . A A . 8 GLY C 1 1
4 1090 1 1 8 GLY CA C -5.077 -0.859 -1.008 1.00 . A A . 8 GLY CA 1 1
4 1091 1 1 8 GLY H H -6.541 -0.536 0.488 1.00 . A A . 8 GLY H 1 1
4 1092 1 1 8 GLY HA2 H -4.877 -1.851 -1.393 1.00 . A A . 8 GLY HA2 1 1
4 1093 1 1 8 GLY HA3 H -5.762 -0.346 -1.671 1.00 . A A . 8 GLY HA3 1 1
4 1094 1 1 8 GLY N N -5.681 -0.974 0.311 1.00 . A A . 8 GLY N 1 1
4 1095 1 1 8 GLY O O -2.762 -0.474 -1.509 1.00 . A A . 8 GLY O 1 1
4 1096 1 1 9 ALA C C -1.653 1.254 0.926 1.00 . A A . 9 ALA C 1 1
4 1097 1 1 9 ALA CA C -2.627 1.883 -0.066 1.00 . A A . 9 ALA CA 1 1
4 1098 1 1 9 ALA CB C -3.031 3.274 0.422 1.00 . A A . 9 ALA CB 1 1
4 1099 1 1 9 ALA H H -4.645 1.309 0.217 1.00 . A A . 9 ALA H 1 1
4 1100 1 1 9 ALA HA H -2.139 1.977 -1.024 1.00 . A A . 9 ALA HA 1 1
4 1101 1 1 9 ALA HB1 H -3.745 3.704 -0.266 1.00 . A A . 9 ALA HB1 1 1
4 1102 1 1 9 ALA HB2 H -2.156 3.907 0.473 1.00 . A A . 9 ALA HB2 1 1
4 1103 1 1 9 ALA HB3 H -3.477 3.197 1.403 1.00 . A A . 9 ALA HB3 1 1
4 1104 1 1 9 ALA N N -3.809 1.044 -0.219 1.00 . A A . 9 ALA N 1 1
4 1105 1 1 9 ALA O O -0.440 1.430 0.817 1.00 . A A . 9 ALA O 1 1
4 1106 1 1 10 ALA C C -0.228 -0.899 2.270 1.00 . A A . 10 ALA C 1 1
4 1107 1 1 10 ALA CA C -1.371 -0.117 2.914 1.00 . A A . 10 ALA CA 1 1
4 1108 1 1 10 ALA CB C -2.227 -1.063 3.757 1.00 . A A . 10 ALA CB 1 1
4 1109 1 1 10 ALA H H -3.172 0.428 1.937 1.00 . A A . 10 ALA H 1 1
4 1110 1 1 10 ALA HA H -0.955 0.642 3.558 1.00 . A A . 10 ALA HA 1 1
4 1111 1 1 10 ALA HB1 H -3.027 -0.507 4.222 1.00 . A A . 10 ALA HB1 1 1
4 1112 1 1 10 ALA HB2 H -1.614 -1.518 4.521 1.00 . A A . 10 ALA HB2 1 1
4 1113 1 1 10 ALA HB3 H -2.644 -1.832 3.124 1.00 . A A . 10 ALA HB3 1 1
4 1114 1 1 10 ALA N N -2.197 0.528 1.898 1.00 . A A . 10 ALA N 1 1
4 1115 1 1 10 ALA O O 0.929 -0.759 2.665 1.00 . A A . 10 ALA O 1 1
4 1116 1 1 11 LYS C C 1.550 -1.621 0.028 1.00 . A A . 11 LYS C 1 1
4 1117 1 1 11 LYS CA C 0.456 -2.520 0.600 1.00 . A A . 11 LYS CA 1 1
4 1118 1 1 11 LYS CB C -0.189 -3.341 -0.524 1.00 . A A . 11 LYS CB 1 1
4 1119 1 1 11 LYS CD C -1.567 -3.028 -2.594 1.00 . A A . 11 LYS CD 1 1
4 1120 1 1 11 LYS CE C -1.223 -4.458 -3.023 1.00 . A A . 11 LYS CE 1 1
4 1121 1 1 11 LYS CG C -0.422 -2.454 -1.754 1.00 . A A . 11 LYS CG 1 1
4 1122 1 1 11 LYS H H -1.496 -1.799 1.007 1.00 . A A . 11 LYS H 1 1
4 1123 1 1 11 LYS HA H 0.901 -3.199 1.311 1.00 . A A . 11 LYS HA 1 1
4 1124 1 1 11 LYS HB2 H 0.464 -4.159 -0.790 1.00 . A A . 11 LYS HB2 1 1
4 1125 1 1 11 LYS HB3 H -1.136 -3.733 -0.182 1.00 . A A . 11 LYS HB3 1 1
4 1126 1 1 11 LYS HD2 H -2.473 -3.036 -2.006 1.00 . A A . 11 LYS HD2 1 1
4 1127 1 1 11 LYS HD3 H -1.711 -2.417 -3.471 1.00 . A A . 11 LYS HD3 1 1
4 1128 1 1 11 LYS HE2 H -1.791 -4.714 -3.906 1.00 . A A . 11 LYS HE2 1 1
4 1129 1 1 11 LYS HE3 H -0.168 -4.527 -3.241 1.00 . A A . 11 LYS HE3 1 1
4 1130 1 1 11 LYS HG2 H -0.678 -1.452 -1.434 1.00 . A A . 11 LYS HG2 1 1
4 1131 1 1 11 LYS HG3 H 0.480 -2.424 -2.351 1.00 . A A . 11 LYS HG3 1 1
4 1132 1 1 11 LYS HZ1 H -1.980 -6.268 -2.326 1.00 . A A . 11 LYS HZ1 1 1
4 1133 1 1 11 LYS HZ2 H -2.257 -4.954 -1.285 1.00 . A A . 11 LYS HZ2 1 1
4 1134 1 1 11 LYS HZ3 H -0.709 -5.646 -1.391 1.00 . A A . 11 LYS HZ3 1 1
4 1135 1 1 11 LYS N N -0.558 -1.724 1.282 1.00 . A A . 11 LYS N 1 1
4 1136 1 1 11 LYS NZ N -1.568 -5.403 -1.923 1.00 . A A . 11 LYS NZ 1 1
4 1137 1 1 11 LYS O O 2.708 -2.025 -0.076 1.00 . A A . 11 LYS O 1 1
4 1138 1 1 12 ASP C C 3.088 1.031 0.180 1.00 . A A . 12 ASP C 1 1
4 1139 1 1 12 ASP CA C 2.127 0.550 -0.899 1.00 . A A . 12 ASP CA 1 1
4 1140 1 1 12 ASP CB C 1.366 1.739 -1.481 1.00 . A A . 12 ASP CB 1 1
4 1141 1 1 12 ASP CG C 2.144 2.353 -2.642 1.00 . A A . 12 ASP CG 1 1
4 1142 1 1 12 ASP H H 0.237 -0.132 -0.234 1.00 . A A . 12 ASP H 1 1
4 1143 1 1 12 ASP HA H 2.687 0.068 -1.686 1.00 . A A . 12 ASP HA 1 1
4 1144 1 1 12 ASP HB2 H 0.405 1.398 -1.834 1.00 . A A . 12 ASP HB2 1 1
4 1145 1 1 12 ASP HB3 H 1.221 2.486 -0.711 1.00 . A A . 12 ASP HB3 1 1
4 1146 1 1 12 ASP N N 1.173 -0.399 -0.340 1.00 . A A . 12 ASP N 1 1
4 1147 1 1 12 ASP O O 4.304 1.042 -0.014 1.00 . A A . 12 ASP O 1 1
4 1148 1 1 12 ASP OD1 O 2.433 1.633 -3.584 1.00 . A A . 12 ASP OD1 1 1
4 1149 1 1 12 ASP OD2 O 2.438 3.535 -2.572 1.00 . A A . 12 ASP OD2 1 1
4 1150 1 1 13 ILE C C 4.425 0.838 2.735 1.00 . A A . 13 ILE C 1 1
4 1151 1 1 13 ILE CA C 3.347 1.868 2.440 1.00 . A A . 13 ILE CA 1 1
4 1152 1 1 13 ILE CB C 2.477 2.081 3.679 1.00 . A A . 13 ILE CB 1 1
4 1153 1 1 13 ILE CD1 C 0.508 3.335 4.577 1.00 . A A . 13 ILE CD1 1 1
4 1154 1 1 13 ILE CG1 C 1.512 3.243 3.427 1.00 . A A . 13 ILE CG1 1 1
4 1155 1 1 13 ILE CG2 C 3.369 2.411 4.878 1.00 . A A . 13 ILE CG2 1 1
4 1156 1 1 13 ILE H H 1.559 1.365 1.426 1.00 . A A . 13 ILE H 1 1
4 1157 1 1 13 ILE HA H 3.815 2.804 2.173 1.00 . A A . 13 ILE HA 1 1
4 1158 1 1 13 ILE HB H 1.915 1.181 3.885 1.00 . A A . 13 ILE HB 1 1
4 1159 1 1 13 ILE HD11 H 1.017 3.660 5.473 1.00 . A A . 13 ILE HD11 1 1
4 1160 1 1 13 ILE HD12 H 0.065 2.365 4.747 1.00 . A A . 13 ILE HD12 1 1
4 1161 1 1 13 ILE HD13 H -0.265 4.046 4.325 1.00 . A A . 13 ILE HD13 1 1
4 1162 1 1 13 ILE HG12 H 2.070 4.166 3.359 1.00 . A A . 13 ILE HG12 1 1
4 1163 1 1 13 ILE HG13 H 0.981 3.075 2.502 1.00 . A A . 13 ILE HG13 1 1
4 1164 1 1 13 ILE HG21 H 2.762 2.787 5.689 1.00 . A A . 13 ILE HG21 1 1
4 1165 1 1 13 ILE HG22 H 4.091 3.163 4.594 1.00 . A A . 13 ILE HG22 1 1
4 1166 1 1 13 ILE HG23 H 3.885 1.519 5.199 1.00 . A A . 13 ILE HG23 1 1
4 1167 1 1 13 ILE N N 2.533 1.410 1.325 1.00 . A A . 13 ILE N 1 1
4 1168 1 1 13 ILE O O 5.470 1.153 3.302 1.00 . A A . 13 ILE O 1 1
4 1169 1 1 14 ALA C C 5.833 -1.863 1.305 1.00 . A A . 14 ALA C 1 1
4 1170 1 1 14 ALA CA C 5.083 -1.502 2.585 1.00 . A A . 14 ALA CA 1 1
4 1171 1 1 14 ALA CB C 4.326 -2.730 3.093 1.00 . A A . 14 ALA CB 1 1
4 1172 1 1 14 ALA H H 3.286 -0.588 1.912 1.00 . A A . 14 ALA H 1 1
4 1173 1 1 14 ALA HA H 5.799 -1.203 3.337 1.00 . A A . 14 ALA HA 1 1
4 1174 1 1 14 ALA HB1 H 5.007 -3.564 3.177 1.00 . A A . 14 ALA HB1 1 1
4 1175 1 1 14 ALA HB2 H 3.537 -2.979 2.400 1.00 . A A . 14 ALA HB2 1 1
4 1176 1 1 14 ALA HB3 H 3.899 -2.515 4.062 1.00 . A A . 14 ALA HB3 1 1
4 1177 1 1 14 ALA N N 4.147 -0.404 2.355 1.00 . A A . 14 ALA N 1 1
4 1178 1 1 14 ALA O O 6.908 -2.464 1.355 1.00 . A A . 14 ALA O 1 1
4 1179 1 1 15 GLY C C 6.592 -0.600 -1.702 1.00 . A A . 15 GLY C 1 1
4 1180 1 1 15 GLY CA C 5.879 -1.818 -1.128 1.00 . A A . 15 GLY CA 1 1
4 1181 1 1 15 GLY H H 4.400 -1.038 0.177 1.00 . A A . 15 GLY H 1 1
4 1182 1 1 15 GLY HA2 H 6.596 -2.619 -0.995 1.00 . A A . 15 GLY HA2 1 1
4 1183 1 1 15 GLY HA3 H 5.113 -2.135 -1.822 1.00 . A A . 15 GLY HA3 1 1
4 1184 1 1 15 GLY N N 5.258 -1.509 0.159 1.00 . A A . 15 GLY N 1 1
4 1185 1 1 15 GLY O O 7.809 -0.612 -1.888 1.00 . A A . 15 GLY O 1 1
4 1186 1 1 16 HIS C C 7.578 2.124 -1.678 1.00 . A A . 16 HIS C 1 1
4 1187 1 1 16 HIS CA C 6.400 1.668 -2.530 1.00 . A A . 16 HIS CA 1 1
4 1188 1 1 16 HIS CB C 5.327 2.756 -2.571 1.00 . A A . 16 HIS CB 1 1
4 1189 1 1 16 HIS CD2 C 5.895 5.270 -2.108 1.00 . A A . 16 HIS CD2 1 1
4 1190 1 1 16 HIS CE1 C 7.176 5.633 -3.817 1.00 . A A . 16 HIS CE1 1 1
4 1191 1 1 16 HIS CG C 5.961 4.096 -2.809 1.00 . A A . 16 HIS CG 1 1
4 1192 1 1 16 HIS H H 4.865 0.407 -1.808 1.00 . A A . 16 HIS H 1 1
4 1193 1 1 16 HIS HA H 6.744 1.475 -3.535 1.00 . A A . 16 HIS HA 1 1
4 1194 1 1 16 HIS HB2 H 4.630 2.542 -3.366 1.00 . A A . 16 HIS HB2 1 1
4 1195 1 1 16 HIS HB3 H 4.803 2.770 -1.627 1.00 . A A . 16 HIS HB3 1 1
4 1196 1 1 16 HIS HD2 H 5.333 5.417 -1.198 1.00 . A A . 16 HIS HD2 1 1
4 1197 1 1 16 HIS HE1 H 7.825 6.113 -4.533 1.00 . A A . 16 HIS HE1 1 1
4 1198 1 1 16 HIS HE2 H 6.797 7.171 -2.466 1.00 . A A . 16 HIS HE2 1 1
4 1199 1 1 16 HIS N N 5.829 0.450 -1.979 1.00 . A A . 16 HIS N 1 1
4 1200 1 1 16 HIS ND1 N 6.784 4.348 -3.896 1.00 . A A . 16 HIS ND1 1 1
4 1201 1 1 16 HIS NE2 N 6.663 6.242 -2.744 1.00 . A A . 16 HIS NE2 1 1
4 1202 1 1 16 HIS O O 8.591 2.592 -2.199 1.00 . A A . 16 HIS O 1 1
4 1203 1 1 17 LEU C C 9.686 1.432 0.413 1.00 . A A . 17 LEU C 1 1
4 1204 1 1 17 LEU CA C 8.493 2.368 0.551 1.00 . A A . 17 LEU CA 1 1
4 1205 1 1 17 LEU CB C 7.950 2.298 1.974 1.00 . A A . 17 LEU CB 1 1
4 1206 1 1 17 LEU CD1 C 7.873 4.747 2.544 1.00 . A A . 17 LEU CD1 1 1
4 1207 1 1 17 LEU CD2 C 6.109 3.766 1.067 1.00 . A A . 17 LEU CD2 1 1
4 1208 1 1 17 LEU CG C 7.034 3.496 2.261 1.00 . A A . 17 LEU CG 1 1
4 1209 1 1 17 LEU H H 6.612 1.596 0.000 1.00 . A A . 17 LEU H 1 1
4 1210 1 1 17 LEU HA H 8.804 3.378 0.337 1.00 . A A . 17 LEU HA 1 1
4 1211 1 1 17 LEU HB2 H 7.385 1.382 2.089 1.00 . A A . 17 LEU HB2 1 1
4 1212 1 1 17 LEU HB3 H 8.773 2.299 2.667 1.00 . A A . 17 LEU HB3 1 1
4 1213 1 1 17 LEU HD11 H 8.733 4.482 3.140 1.00 . A A . 17 LEU HD11 1 1
4 1214 1 1 17 LEU HD12 H 7.273 5.466 3.083 1.00 . A A . 17 LEU HD12 1 1
4 1215 1 1 17 LEU HD13 H 8.202 5.182 1.611 1.00 . A A . 17 LEU HD13 1 1
4 1216 1 1 17 LEU HD21 H 5.352 4.480 1.356 1.00 . A A . 17 LEU HD21 1 1
4 1217 1 1 17 LEU HD22 H 5.634 2.845 0.763 1.00 . A A . 17 LEU HD22 1 1
4 1218 1 1 17 LEU HD23 H 6.683 4.165 0.245 1.00 . A A . 17 LEU HD23 1 1
4 1219 1 1 17 LEU HG H 6.433 3.270 3.125 1.00 . A A . 17 LEU HG 1 1
4 1220 1 1 17 LEU N N 7.441 1.979 -0.366 1.00 . A A . 17 LEU N 1 1
4 1221 1 1 17 LEU O O 10.838 1.867 0.428 1.00 . A A . 17 LEU O 1 1
4 1222 1 1 18 ALA C C 11.147 -0.721 -1.205 1.00 . A A . 18 ALA C 1 1
4 1223 1 1 18 ALA CA C 10.446 -0.859 0.142 1.00 . A A . 18 ALA CA 1 1
4 1224 1 1 18 ALA CB C 9.848 -2.262 0.268 1.00 . A A . 18 ALA CB 1 1
4 1225 1 1 18 ALA H H 8.457 -0.138 0.278 1.00 . A A . 18 ALA H 1 1
4 1226 1 1 18 ALA HA H 11.172 -0.717 0.929 1.00 . A A . 18 ALA HA 1 1
4 1227 1 1 18 ALA HB1 H 10.627 -2.998 0.135 1.00 . A A . 18 ALA HB1 1 1
4 1228 1 1 18 ALA HB2 H 9.090 -2.398 -0.488 1.00 . A A . 18 ALA HB2 1 1
4 1229 1 1 18 ALA HB3 H 9.407 -2.377 1.247 1.00 . A A . 18 ALA HB3 1 1
4 1230 1 1 18 ALA N N 9.396 0.144 0.280 1.00 . A A . 18 ALA N 1 1
4 1231 1 1 18 ALA O O 12.323 -1.056 -1.339 1.00 . A A . 18 ALA O 1 1
4 1232 1 1 19 SER C C 11.865 1.197 -3.576 1.00 . A A . 19 SER C 1 1
4 1233 1 1 19 SER CA C 10.983 -0.048 -3.530 1.00 . A A . 19 SER CA 1 1
4 1234 1 1 19 SER CB C 9.863 0.082 -4.561 1.00 . A A . 19 SER CB 1 1
4 1235 1 1 19 SER H H 9.489 0.025 -2.037 1.00 . A A . 19 SER H 1 1
4 1236 1 1 19 SER HA H 11.580 -0.911 -3.772 1.00 . A A . 19 SER HA 1 1
4 1237 1 1 19 SER HB2 H 9.085 -0.631 -4.343 1.00 . A A . 19 SER HB2 1 1
4 1238 1 1 19 SER HB3 H 9.452 1.082 -4.522 1.00 . A A . 19 SER HB3 1 1
4 1239 1 1 19 SER HG H 10.253 -1.110 -6.050 1.00 . A A . 19 SER HG 1 1
4 1240 1 1 19 SER N N 10.419 -0.224 -2.201 1.00 . A A . 19 SER N 1 1
4 1241 1 1 19 SER O O 12.872 1.230 -4.283 1.00 . A A . 19 SER O 1 1
4 1242 1 1 19 SER OG O 10.386 -0.178 -5.858 1.00 . A A . 19 SER OG 1 1
4 1243 1 1 20 LYS C C 13.697 3.192 -2.443 1.00 . A A . 20 LYS C 1 1
4 1244 1 1 20 LYS CA C 12.236 3.461 -2.783 1.00 . A A . 20 LYS CA 1 1
4 1245 1 1 20 LYS CB C 11.635 4.408 -1.752 1.00 . A A . 20 LYS CB 1 1
4 1246 1 1 20 LYS CD C 11.692 6.784 -0.970 1.00 . A A . 20 LYS CD 1 1
4 1247 1 1 20 LYS CE C 12.640 7.896 -0.519 1.00 . A A . 20 LYS CE 1 1
4 1248 1 1 20 LYS CG C 12.495 5.670 -1.648 1.00 . A A . 20 LYS CG 1 1
4 1249 1 1 20 LYS H H 10.664 2.134 -2.279 1.00 . A A . 20 LYS H 1 1
4 1250 1 1 20 LYS HA H 12.183 3.930 -3.746 1.00 . A A . 20 LYS HA 1 1
4 1251 1 1 20 LYS HB2 H 10.629 4.679 -2.055 1.00 . A A . 20 LYS HB2 1 1
4 1252 1 1 20 LYS HB3 H 11.606 3.915 -0.800 1.00 . A A . 20 LYS HB3 1 1
4 1253 1 1 20 LYS HD2 H 10.974 7.185 -1.671 1.00 . A A . 20 LYS HD2 1 1
4 1254 1 1 20 LYS HD3 H 11.174 6.384 -0.111 1.00 . A A . 20 LYS HD3 1 1
4 1255 1 1 20 LYS HE2 H 13.330 8.128 -1.316 1.00 . A A . 20 LYS HE2 1 1
4 1256 1 1 20 LYS HE3 H 12.067 8.777 -0.269 1.00 . A A . 20 LYS HE3 1 1
4 1257 1 1 20 LYS HG2 H 13.378 5.456 -1.063 1.00 . A A . 20 LYS HG2 1 1
4 1258 1 1 20 LYS HG3 H 12.787 5.991 -2.637 1.00 . A A . 20 LYS HG3 1 1
4 1259 1 1 20 LYS HZ1 H 13.449 6.405 0.689 1.00 . A A . 20 LYS HZ1 1 1
4 1260 1 1 20 LYS HZ2 H 12.919 7.775 1.542 1.00 . A A . 20 LYS HZ2 1 1
4 1261 1 1 20 LYS HZ3 H 14.363 7.833 0.650 1.00 . A A . 20 LYS HZ3 1 1
4 1262 1 1 20 LYS N N 11.476 2.218 -2.820 1.00 . A A . 20 LYS N 1 1
4 1263 1 1 20 LYS NZ N 13.400 7.443 0.681 1.00 . A A . 20 LYS NZ 1 1
4 1264 1 1 20 LYS O O 14.602 3.778 -3.038 1.00 . A A . 20 LYS O 1 1
4 1265 1 1 21 VAL C C 15.947 1.067 -2.117 1.00 . A A . 21 VAL C 1 1
4 1266 1 1 21 VAL CA C 15.283 1.963 -1.075 1.00 . A A . 21 VAL CA 1 1
4 1267 1 1 21 VAL CB C 15.264 1.255 0.282 1.00 . A A . 21 VAL CB 1 1
4 1268 1 1 21 VAL CG1 C 14.308 0.062 0.228 1.00 . A A . 21 VAL CG1 1 1
4 1269 1 1 21 VAL CG2 C 16.673 0.762 0.621 1.00 . A A . 21 VAL CG2 1 1
4 1270 1 1 21 VAL H H 13.165 1.862 -1.043 1.00 . A A . 21 VAL H 1 1
4 1271 1 1 21 VAL HA H 15.854 2.874 -0.983 1.00 . A A . 21 VAL HA 1 1
4 1272 1 1 21 VAL HB H 14.931 1.947 1.042 1.00 . A A . 21 VAL HB 1 1
4 1273 1 1 21 VAL HG11 H 14.505 -0.520 -0.659 1.00 . A A . 21 VAL HG11 1 1
4 1274 1 1 21 VAL HG12 H 13.289 0.419 0.205 1.00 . A A . 21 VAL HG12 1 1
4 1275 1 1 21 VAL HG13 H 14.452 -0.555 1.103 1.00 . A A . 21 VAL HG13 1 1
4 1276 1 1 21 VAL HG21 H 16.909 -0.099 0.013 1.00 . A A . 21 VAL HG21 1 1
4 1277 1 1 21 VAL HG22 H 16.717 0.489 1.665 1.00 . A A . 21 VAL HG22 1 1
4 1278 1 1 21 VAL HG23 H 17.386 1.549 0.424 1.00 . A A . 21 VAL HG23 1 1
4 1279 1 1 21 VAL N N 13.923 2.300 -1.484 1.00 . A A . 21 VAL N 1 1
4 1280 1 1 21 VAL O O 17.173 0.950 -2.157 1.00 . A A . 21 VAL O 1 1
4 1281 1 1 22 MET C C 14.722 -0.465 -5.208 1.00 . A A . 22 MET C 1 1
4 1282 1 1 22 MET CA C 15.657 -0.441 -4.003 1.00 . A A . 22 MET CA 1 1
4 1283 1 1 22 MET CB C 15.821 -1.862 -3.456 1.00 . A A . 22 MET CB 1 1
4 1284 1 1 22 MET CE C 15.247 -4.967 -3.156 1.00 . A A . 22 MET CE 1 1
4 1285 1 1 22 MET CG C 14.466 -2.372 -2.949 1.00 . A A . 22 MET CG 1 1
4 1286 1 1 22 MET H H 14.164 0.571 -2.884 1.00 . A A . 22 MET H 1 1
4 1287 1 1 22 MET HA H 16.620 -0.079 -4.317 1.00 . A A . 22 MET HA 1 1
4 1288 1 1 22 MET HB2 H 16.184 -2.509 -4.244 1.00 . A A . 22 MET HB2 1 1
4 1289 1 1 22 MET HB3 H 16.530 -1.851 -2.638 1.00 . A A . 22 MET HB3 1 1
4 1290 1 1 22 MET HE1 H 16.199 -4.778 -3.631 1.00 . A A . 22 MET HE1 1 1
4 1291 1 1 22 MET HE2 H 14.961 -5.994 -3.323 1.00 . A A . 22 MET HE2 1 1
4 1292 1 1 22 MET HE3 H 15.327 -4.787 -2.092 1.00 . A A . 22 MET HE3 1 1
4 1293 1 1 22 MET HG2 H 14.536 -2.602 -1.893 1.00 . A A . 22 MET HG2 1 1
4 1294 1 1 22 MET HG3 H 13.717 -1.607 -3.104 1.00 . A A . 22 MET HG3 1 1
4 1295 1 1 22 MET N N 15.133 0.439 -2.962 1.00 . A A . 22 MET N 1 1
4 1296 1 1 22 MET O O 14.112 -1.491 -5.506 1.00 . A A . 22 MET O 1 1
4 1297 1 1 22 MET SD S 13.995 -3.866 -3.859 1.00 . A A . 22 MET SD 1 1
4 1298 1 1 23 NH2 HN1 H 15.057 1.434 -5.686 1.00 . A A . 23 NH2 HN1 1 1
4 1299 1 1 23 NH2 HN2 H 13.972 0.611 -6.699 1.00 . A A . 23 NH2 HN2 1 1
4 1300 1 1 23 NH2 N N 14.571 0.616 -5.924 1.00 . A A . 23 NH2 N 1 1
5 1301 1 1 1 GLY C C -14.821 -2.524 3.039 1.00 . A A . 1 GLY C 1 1
5 1302 1 1 1 GLY CA C -15.559 -3.855 3.134 1.00 . A A . 1 GLY CA 1 1
5 1303 1 1 1 GLY H1 H -16.540 -4.712 1.509 1.00 . A A . 1 GLY H1 1 1
5 1304 1 1 1 GLY H2 H -15.035 -5.415 1.859 1.00 . A A . 1 GLY H2 1 1
5 1305 1 1 1 GLY H3 H -15.110 -3.896 1.101 1.00 . A A . 1 GLY H3 1 1
5 1306 1 1 1 GLY HA2 H -16.579 -3.681 3.451 1.00 . A A . 1 GLY HA2 1 1
5 1307 1 1 1 GLY HA3 H -15.058 -4.489 3.852 1.00 . A A . 1 GLY HA3 1 1
5 1308 1 1 1 GLY N N -15.561 -4.520 1.801 1.00 . A A . 1 GLY N 1 1
5 1309 1 1 1 GLY O O -13.909 -2.365 2.227 1.00 . A A . 1 GLY O 1 1
5 1310 1 1 2 VAL C C -13.132 -0.362 4.319 1.00 . A A . 2 VAL C 1 1
5 1311 1 1 2 VAL CA C -14.589 -0.256 3.878 1.00 . A A . 2 VAL CA 1 1
5 1312 1 1 2 VAL CB C -15.343 0.683 4.821 1.00 . A A . 2 VAL CB 1 1
5 1313 1 1 2 VAL CG1 C -14.673 2.059 4.816 1.00 . A A . 2 VAL CG1 1 1
5 1314 1 1 2 VAL CG2 C -16.792 0.822 4.348 1.00 . A A . 2 VAL CG2 1 1
5 1315 1 1 2 VAL H H -15.952 -1.756 4.500 1.00 . A A . 2 VAL H 1 1
5 1316 1 1 2 VAL HA H -14.623 0.152 2.879 1.00 . A A . 2 VAL HA 1 1
5 1317 1 1 2 VAL HB H -15.325 0.278 5.822 1.00 . A A . 2 VAL HB 1 1
5 1318 1 1 2 VAL HG11 H -13.721 1.998 5.321 1.00 . A A . 2 VAL HG11 1 1
5 1319 1 1 2 VAL HG12 H -15.306 2.769 5.326 1.00 . A A . 2 VAL HG12 1 1
5 1320 1 1 2 VAL HG13 H -14.519 2.381 3.797 1.00 . A A . 2 VAL HG13 1 1
5 1321 1 1 2 VAL HG21 H -16.815 1.354 3.410 1.00 . A A . 2 VAL HG21 1 1
5 1322 1 1 2 VAL HG22 H -17.360 1.370 5.086 1.00 . A A . 2 VAL HG22 1 1
5 1323 1 1 2 VAL HG23 H -17.224 -0.160 4.218 1.00 . A A . 2 VAL HG23 1 1
5 1324 1 1 2 VAL N N -15.220 -1.571 3.874 1.00 . A A . 2 VAL N 1 1
5 1325 1 1 2 VAL O O -12.302 0.472 3.958 1.00 . A A . 2 VAL O 1 1
5 1326 1 1 3 VAL C C -10.532 -1.970 4.450 1.00 . A A . 3 VAL C 1 1
5 1327 1 1 3 VAL CA C -11.471 -1.594 5.594 1.00 . A A . 3 VAL CA 1 1
5 1328 1 1 3 VAL CB C -11.457 -2.699 6.652 1.00 . A A . 3 VAL CB 1 1
5 1329 1 1 3 VAL CG1 C -10.092 -2.729 7.340 1.00 . A A . 3 VAL CG1 1 1
5 1330 1 1 3 VAL CG2 C -12.545 -2.423 7.693 1.00 . A A . 3 VAL CG2 1 1
5 1331 1 1 3 VAL H H -13.535 -2.021 5.363 1.00 . A A . 3 VAL H 1 1
5 1332 1 1 3 VAL HA H -11.122 -0.678 6.045 1.00 . A A . 3 VAL HA 1 1
5 1333 1 1 3 VAL HB H -11.643 -3.653 6.178 1.00 . A A . 3 VAL HB 1 1
5 1334 1 1 3 VAL HG11 H -9.865 -1.750 7.733 1.00 . A A . 3 VAL HG11 1 1
5 1335 1 1 3 VAL HG12 H -9.335 -3.015 6.624 1.00 . A A . 3 VAL HG12 1 1
5 1336 1 1 3 VAL HG13 H -10.112 -3.445 8.149 1.00 . A A . 3 VAL HG13 1 1
5 1337 1 1 3 VAL HG21 H -12.521 -3.191 8.451 1.00 . A A . 3 VAL HG21 1 1
5 1338 1 1 3 VAL HG22 H -13.512 -2.422 7.212 1.00 . A A . 3 VAL HG22 1 1
5 1339 1 1 3 VAL HG23 H -12.370 -1.460 8.150 1.00 . A A . 3 VAL HG23 1 1
5 1340 1 1 3 VAL N N -12.830 -1.391 5.105 1.00 . A A . 3 VAL N 1 1
5 1341 1 1 3 VAL O O -9.496 -1.337 4.253 1.00 . A A . 3 VAL O 1 1
5 1342 1 1 4 ASP C C -9.761 -2.304 1.640 1.00 . A A . 4 ASP C 1 1
5 1343 1 1 4 ASP CA C -10.077 -3.458 2.583 1.00 . A A . 4 ASP CA 1 1
5 1344 1 1 4 ASP CB C -10.803 -4.564 1.814 1.00 . A A . 4 ASP CB 1 1
5 1345 1 1 4 ASP CG C -12.075 -4.010 1.181 1.00 . A A . 4 ASP CG 1 1
5 1346 1 1 4 ASP H H -11.734 -3.476 3.906 1.00 . A A . 4 ASP H 1 1
5 1347 1 1 4 ASP HA H -9.150 -3.855 2.969 1.00 . A A . 4 ASP HA 1 1
5 1348 1 1 4 ASP HB2 H -10.155 -4.946 1.039 1.00 . A A . 4 ASP HB2 1 1
5 1349 1 1 4 ASP HB3 H -11.062 -5.363 2.492 1.00 . A A . 4 ASP HB3 1 1
5 1350 1 1 4 ASP N N -10.900 -3.006 3.701 1.00 . A A . 4 ASP N 1 1
5 1351 1 1 4 ASP O O -8.680 -2.250 1.054 1.00 . A A . 4 ASP O 1 1
5 1352 1 1 4 ASP OD1 O -11.963 -3.111 0.362 1.00 . A A . 4 ASP OD1 1 1
5 1353 1 1 4 ASP OD2 O -13.143 -4.491 1.523 1.00 . A A . 4 ASP OD2 1 1
5 1354 1 1 5 ILE C C -9.268 0.546 1.039 1.00 . A A . 5 ILE C 1 1
5 1355 1 1 5 ILE CA C -10.505 -0.238 0.617 1.00 . A A . 5 ILE CA 1 1
5 1356 1 1 5 ILE CB C -11.733 0.674 0.653 1.00 . A A . 5 ILE CB 1 1
5 1357 1 1 5 ILE CD1 C -14.207 0.763 0.207 1.00 . A A . 5 ILE CD1 1 1
5 1358 1 1 5 ILE CG1 C -12.926 -0.063 0.032 1.00 . A A . 5 ILE CG1 1 1
5 1359 1 1 5 ILE CG2 C -11.446 1.949 -0.145 1.00 . A A . 5 ILE CG2 1 1
5 1360 1 1 5 ILE H H -11.550 -1.474 1.986 1.00 . A A . 5 ILE H 1 1
5 1361 1 1 5 ILE HA H -10.366 -0.593 -0.394 1.00 . A A . 5 ILE HA 1 1
5 1362 1 1 5 ILE HB H -11.957 0.932 1.677 1.00 . A A . 5 ILE HB 1 1
5 1363 1 1 5 ILE HD11 H -15.028 0.104 0.450 1.00 . A A . 5 ILE HD11 1 1
5 1364 1 1 5 ILE HD12 H -14.426 1.283 -0.714 1.00 . A A . 5 ILE HD12 1 1
5 1365 1 1 5 ILE HD13 H -14.075 1.481 1.002 1.00 . A A . 5 ILE HD13 1 1
5 1366 1 1 5 ILE HG12 H -12.741 -0.218 -1.023 1.00 . A A . 5 ILE HG12 1 1
5 1367 1 1 5 ILE HG13 H -13.049 -1.019 0.519 1.00 . A A . 5 ILE HG13 1 1
5 1368 1 1 5 ILE HG21 H -12.369 2.482 -0.319 1.00 . A A . 5 ILE HG21 1 1
5 1369 1 1 5 ILE HG22 H -10.997 1.688 -1.092 1.00 . A A . 5 ILE HG22 1 1
5 1370 1 1 5 ILE HG23 H -10.768 2.578 0.414 1.00 . A A . 5 ILE HG23 1 1
5 1371 1 1 5 ILE N N -10.706 -1.383 1.495 1.00 . A A . 5 ILE N 1 1
5 1372 1 1 5 ILE O O -8.519 1.041 0.197 1.00 . A A . 5 ILE O 1 1
5 1373 1 1 6 LEU C C -6.621 0.615 2.587 1.00 . A A . 6 LEU C 1 1
5 1374 1 1 6 LEU CA C -7.910 1.386 2.862 1.00 . A A . 6 LEU CA 1 1
5 1375 1 1 6 LEU CB C -8.096 1.645 4.368 1.00 . A A . 6 LEU CB 1 1
5 1376 1 1 6 LEU CD1 C -5.823 0.995 5.258 1.00 . A A . 6 LEU CD1 1 1
5 1377 1 1 6 LEU CD2 C -7.883 0.618 6.639 1.00 . A A . 6 LEU CD2 1 1
5 1378 1 1 6 LEU CG C -7.317 0.624 5.213 1.00 . A A . 6 LEU CG 1 1
5 1379 1 1 6 LEU H H -9.686 0.248 2.976 1.00 . A A . 6 LEU H 1 1
5 1380 1 1 6 LEU HA H -7.854 2.337 2.354 1.00 . A A . 6 LEU HA 1 1
5 1381 1 1 6 LEU HB2 H -7.746 2.639 4.599 1.00 . A A . 6 LEU HB2 1 1
5 1382 1 1 6 LEU HB3 H -9.150 1.573 4.608 1.00 . A A . 6 LEU HB3 1 1
5 1383 1 1 6 LEU HD11 H -5.539 1.248 6.270 1.00 . A A . 6 LEU HD11 1 1
5 1384 1 1 6 LEU HD12 H -5.634 1.841 4.613 1.00 . A A . 6 LEU HD12 1 1
5 1385 1 1 6 LEU HD13 H -5.236 0.154 4.923 1.00 . A A . 6 LEU HD13 1 1
5 1386 1 1 6 LEU HD21 H -7.318 -0.073 7.248 1.00 . A A . 6 LEU HD21 1 1
5 1387 1 1 6 LEU HD22 H -8.918 0.311 6.613 1.00 . A A . 6 LEU HD22 1 1
5 1388 1 1 6 LEU HD23 H -7.812 1.610 7.059 1.00 . A A . 6 LEU HD23 1 1
5 1389 1 1 6 LEU HG H -7.429 -0.360 4.784 1.00 . A A . 6 LEU HG 1 1
5 1390 1 1 6 LEU N N -9.058 0.658 2.347 1.00 . A A . 6 LEU N 1 1
5 1391 1 1 6 LEU O O -5.576 1.212 2.327 1.00 . A A . 6 LEU O 1 1
5 1392 1 1 7 LYS C C -5.003 -1.250 0.980 1.00 . A A . 7 LYS C 1 1
5 1393 1 1 7 LYS CA C -5.532 -1.541 2.378 1.00 . A A . 7 LYS CA 1 1
5 1394 1 1 7 LYS CB C -5.905 -3.028 2.499 1.00 . A A . 7 LYS CB 1 1
5 1395 1 1 7 LYS CD C -6.082 -3.072 4.985 1.00 . A A . 7 LYS CD 1 1
5 1396 1 1 7 LYS CE C -5.975 -4.047 6.161 1.00 . A A . 7 LYS CE 1 1
5 1397 1 1 7 LYS CG C -5.316 -3.621 3.783 1.00 . A A . 7 LYS CG 1 1
5 1398 1 1 7 LYS H H -7.561 -1.136 2.840 1.00 . A A . 7 LYS H 1 1
5 1399 1 1 7 LYS HA H -4.768 -1.302 3.101 1.00 . A A . 7 LYS HA 1 1
5 1400 1 1 7 LYS HB2 H -6.979 -3.126 2.519 1.00 . A A . 7 LYS HB2 1 1
5 1401 1 1 7 LYS HB3 H -5.520 -3.567 1.657 1.00 . A A . 7 LYS HB3 1 1
5 1402 1 1 7 LYS HD2 H -5.669 -2.115 5.269 1.00 . A A . 7 LYS HD2 1 1
5 1403 1 1 7 LYS HD3 H -7.118 -2.950 4.713 1.00 . A A . 7 LYS HD3 1 1
5 1404 1 1 7 LYS HE2 H -6.674 -4.857 6.021 1.00 . A A . 7 LYS HE2 1 1
5 1405 1 1 7 LYS HE3 H -4.971 -4.442 6.212 1.00 . A A . 7 LYS HE3 1 1
5 1406 1 1 7 LYS HG2 H -5.409 -4.698 3.756 1.00 . A A . 7 LYS HG2 1 1
5 1407 1 1 7 LYS HG3 H -4.274 -3.351 3.866 1.00 . A A . 7 LYS HG3 1 1
5 1408 1 1 7 LYS HZ1 H -6.244 -3.998 8.226 1.00 . A A . 7 LYS HZ1 1 1
5 1409 1 1 7 LYS HZ2 H -7.248 -2.927 7.370 1.00 . A A . 7 LYS HZ2 1 1
5 1410 1 1 7 LYS HZ3 H -5.600 -2.567 7.579 1.00 . A A . 7 LYS HZ3 1 1
5 1411 1 1 7 LYS N N -6.702 -0.711 2.635 1.00 . A A . 7 LYS N 1 1
5 1412 1 1 7 LYS NZ N -6.291 -3.331 7.430 1.00 . A A . 7 LYS NZ 1 1
5 1413 1 1 7 LYS O O -3.909 -1.679 0.613 1.00 . A A . 7 LYS O 1 1
5 1414 1 1 8 GLY C C -4.105 0.639 -1.152 1.00 . A A . 8 GLY C 1 1
5 1415 1 1 8 GLY CA C -5.404 -0.159 -1.153 1.00 . A A . 8 GLY CA 1 1
5 1416 1 1 8 GLY H H -6.654 -0.198 0.560 1.00 . A A . 8 GLY H 1 1
5 1417 1 1 8 GLY HA2 H -5.266 -1.065 -1.729 1.00 . A A . 8 GLY HA2 1 1
5 1418 1 1 8 GLY HA3 H -6.185 0.439 -1.603 1.00 . A A . 8 GLY HA3 1 1
5 1419 1 1 8 GLY N N -5.793 -0.512 0.207 1.00 . A A . 8 GLY N 1 1
5 1420 1 1 8 GLY O O -3.171 0.327 -1.891 1.00 . A A . 8 GLY O 1 1
5 1421 1 1 9 ALA C C -1.764 1.779 0.556 1.00 . A A . 9 ALA C 1 1
5 1422 1 1 9 ALA CA C -2.860 2.504 -0.219 1.00 . A A . 9 ALA CA 1 1
5 1423 1 1 9 ALA CB C -3.199 3.821 0.482 1.00 . A A . 9 ALA CB 1 1
5 1424 1 1 9 ALA H H -4.826 1.868 0.254 1.00 . A A . 9 ALA H 1 1
5 1425 1 1 9 ALA HA H -2.504 2.720 -1.214 1.00 . A A . 9 ALA HA 1 1
5 1426 1 1 9 ALA HB1 H -2.393 4.525 0.335 1.00 . A A . 9 ALA HB1 1 1
5 1427 1 1 9 ALA HB2 H -3.334 3.642 1.539 1.00 . A A . 9 ALA HB2 1 1
5 1428 1 1 9 ALA HB3 H -4.110 4.227 0.067 1.00 . A A . 9 ALA HB3 1 1
5 1429 1 1 9 ALA N N -4.052 1.669 -0.313 1.00 . A A . 9 ALA N 1 1
5 1430 1 1 9 ALA O O -0.576 1.969 0.293 1.00 . A A . 9 ALA O 1 1
5 1431 1 1 10 ALA C C -0.250 -0.570 1.422 1.00 . A A . 10 ALA C 1 1
5 1432 1 1 10 ALA CA C -1.218 0.197 2.316 1.00 . A A . 10 ALA CA 1 1
5 1433 1 1 10 ALA CB C -1.961 -0.783 3.226 1.00 . A A . 10 ALA CB 1 1
5 1434 1 1 10 ALA H H -3.133 0.836 1.672 1.00 . A A . 10 ALA H 1 1
5 1435 1 1 10 ALA HA H -0.658 0.886 2.930 1.00 . A A . 10 ALA HA 1 1
5 1436 1 1 10 ALA HB1 H -2.399 -1.567 2.627 1.00 . A A . 10 ALA HB1 1 1
5 1437 1 1 10 ALA HB2 H -2.740 -0.260 3.760 1.00 . A A . 10 ALA HB2 1 1
5 1438 1 1 10 ALA HB3 H -1.268 -1.214 3.932 1.00 . A A . 10 ALA HB3 1 1
5 1439 1 1 10 ALA N N -2.173 0.948 1.509 1.00 . A A . 10 ALA N 1 1
5 1440 1 1 10 ALA O O 0.924 -0.730 1.755 1.00 . A A . 10 ALA O 1 1
5 1441 1 1 11 LYS C C 1.258 -0.949 -1.110 1.00 . A A . 11 LYS C 1 1
5 1442 1 1 11 LYS CA C 0.069 -1.789 -0.650 1.00 . A A . 11 LYS CA 1 1
5 1443 1 1 11 LYS CB C -0.785 -2.185 -1.856 1.00 . A A . 11 LYS CB 1 1
5 1444 1 1 11 LYS CD C -2.746 -3.629 -2.428 1.00 . A A . 11 LYS CD 1 1
5 1445 1 1 11 LYS CE C -3.416 -4.986 -2.192 1.00 . A A . 11 LYS CE 1 1
5 1446 1 1 11 LYS CG C -1.470 -3.531 -1.589 1.00 . A A . 11 LYS CG 1 1
5 1447 1 1 11 LYS H H -1.693 -0.886 0.067 1.00 . A A . 11 LYS H 1 1
5 1448 1 1 11 LYS HA H 0.435 -2.683 -0.167 1.00 . A A . 11 LYS HA 1 1
5 1449 1 1 11 LYS HB2 H -1.537 -1.426 -2.022 1.00 . A A . 11 LYS HB2 1 1
5 1450 1 1 11 LYS HB3 H -0.163 -2.266 -2.726 1.00 . A A . 11 LYS HB3 1 1
5 1451 1 1 11 LYS HD2 H -3.423 -2.837 -2.141 1.00 . A A . 11 LYS HD2 1 1
5 1452 1 1 11 LYS HD3 H -2.497 -3.530 -3.474 1.00 . A A . 11 LYS HD3 1 1
5 1453 1 1 11 LYS HE2 H -2.659 -5.748 -2.076 1.00 . A A . 11 LYS HE2 1 1
5 1454 1 1 11 LYS HE3 H -4.020 -4.940 -1.299 1.00 . A A . 11 LYS HE3 1 1
5 1455 1 1 11 LYS HG2 H -0.797 -4.336 -1.859 1.00 . A A . 11 LYS HG2 1 1
5 1456 1 1 11 LYS HG3 H -1.725 -3.608 -0.540 1.00 . A A . 11 LYS HG3 1 1
5 1457 1 1 11 LYS HZ1 H -3.762 -5.134 -4.240 1.00 . A A . 11 LYS HZ1 1 1
5 1458 1 1 11 LYS HZ2 H -5.142 -4.738 -3.331 1.00 . A A . 11 LYS HZ2 1 1
5 1459 1 1 11 LYS HZ3 H -4.541 -6.328 -3.320 1.00 . A A . 11 LYS HZ3 1 1
5 1460 1 1 11 LYS N N -0.751 -1.043 0.285 1.00 . A A . 11 LYS N 1 1
5 1461 1 1 11 LYS NZ N -4.280 -5.321 -3.359 1.00 . A A . 11 LYS NZ 1 1
5 1462 1 1 11 LYS O O 2.376 -1.451 -1.226 1.00 . A A . 11 LYS O 1 1
5 1463 1 1 12 ASP C C 2.995 1.567 -0.658 1.00 . A A . 12 ASP C 1 1
5 1464 1 1 12 ASP CA C 2.067 1.229 -1.815 1.00 . A A . 12 ASP CA 1 1
5 1465 1 1 12 ASP CB C 1.444 2.509 -2.366 1.00 . A A . 12 ASP CB 1 1
5 1466 1 1 12 ASP CG C 2.349 3.126 -3.429 1.00 . A A . 12 ASP CG 1 1
5 1467 1 1 12 ASP H H 0.098 0.679 -1.260 1.00 . A A . 12 ASP H 1 1
5 1468 1 1 12 ASP HA H 2.634 0.746 -2.596 1.00 . A A . 12 ASP HA 1 1
5 1469 1 1 12 ASP HB2 H 0.487 2.270 -2.803 1.00 . A A . 12 ASP HB2 1 1
5 1470 1 1 12 ASP HB3 H 1.304 3.218 -1.560 1.00 . A A . 12 ASP HB3 1 1
5 1471 1 1 12 ASP N N 1.009 0.331 -1.369 1.00 . A A . 12 ASP N 1 1
5 1472 1 1 12 ASP O O 4.215 1.475 -0.778 1.00 . A A . 12 ASP O 1 1
5 1473 1 1 12 ASP OD1 O 2.480 2.531 -4.485 1.00 . A A . 12 ASP OD1 1 1
5 1474 1 1 12 ASP OD2 O 2.897 4.185 -3.170 1.00 . A A . 12 ASP OD2 1 1
5 1475 1 1 13 ILE C C 4.102 1.095 1.987 1.00 . A A . 13 ILE C 1 1
5 1476 1 1 13 ILE CA C 3.183 2.259 1.655 1.00 . A A . 13 ILE CA 1 1
5 1477 1 1 13 ILE CB C 2.257 2.538 2.840 1.00 . A A . 13 ILE CB 1 1
5 1478 1 1 13 ILE CD1 C 0.313 3.917 3.594 1.00 . A A . 13 ILE CD1 1 1
5 1479 1 1 13 ILE CG1 C 1.429 3.793 2.554 1.00 . A A . 13 ILE CG1 1 1
5 1480 1 1 13 ILE CG2 C 3.093 2.755 4.103 1.00 . A A . 13 ILE CG2 1 1
5 1481 1 1 13 ILE H H 1.425 1.971 0.514 1.00 . A A . 13 ILE H 1 1
5 1482 1 1 13 ILE HA H 3.780 3.138 1.458 1.00 . A A . 13 ILE HA 1 1
5 1483 1 1 13 ILE HB H 1.597 1.695 2.986 1.00 . A A . 13 ILE HB 1 1
5 1484 1 1 13 ILE HD11 H -0.100 4.915 3.561 1.00 . A A . 13 ILE HD11 1 1
5 1485 1 1 13 ILE HD12 H 0.715 3.726 4.578 1.00 . A A . 13 ILE HD12 1 1
5 1486 1 1 13 ILE HD13 H -0.464 3.199 3.376 1.00 . A A . 13 ILE HD13 1 1
5 1487 1 1 13 ILE HG12 H 2.067 4.663 2.603 1.00 . A A . 13 ILE HG12 1 1
5 1488 1 1 13 ILE HG13 H 0.994 3.722 1.569 1.00 . A A . 13 ILE HG13 1 1
5 1489 1 1 13 ILE HG21 H 2.486 3.226 4.862 1.00 . A A . 13 ILE HG21 1 1
5 1490 1 1 13 ILE HG22 H 3.937 3.388 3.872 1.00 . A A . 13 ILE HG22 1 1
5 1491 1 1 13 ILE HG23 H 3.447 1.802 4.469 1.00 . A A . 13 ILE HG23 1 1
5 1492 1 1 13 ILE N N 2.403 1.934 0.472 1.00 . A A . 13 ILE N 1 1
5 1493 1 1 13 ILE O O 5.141 1.263 2.623 1.00 . A A . 13 ILE O 1 1
5 1494 1 1 14 ALA C C 5.221 -1.741 0.548 1.00 . A A . 14 ALA C 1 1
5 1495 1 1 14 ALA CA C 4.465 -1.307 1.802 1.00 . A A . 14 ALA CA 1 1
5 1496 1 1 14 ALA CB C 3.530 -2.431 2.249 1.00 . A A . 14 ALA CB 1 1
5 1497 1 1 14 ALA H H 2.847 -0.152 1.052 1.00 . A A . 14 ALA H 1 1
5 1498 1 1 14 ALA HA H 5.178 -1.116 2.590 1.00 . A A . 14 ALA HA 1 1
5 1499 1 1 14 ALA HB1 H 2.786 -2.606 1.487 1.00 . A A . 14 ALA HB1 1 1
5 1500 1 1 14 ALA HB2 H 3.041 -2.147 3.170 1.00 . A A . 14 ALA HB2 1 1
5 1501 1 1 14 ALA HB3 H 4.102 -3.333 2.408 1.00 . A A . 14 ALA HB3 1 1
5 1502 1 1 14 ALA N N 3.693 -0.092 1.552 1.00 . A A . 14 ALA N 1 1
5 1503 1 1 14 ALA O O 6.202 -2.480 0.632 1.00 . A A . 14 ALA O 1 1
5 1504 1 1 15 GLY C C 6.281 -0.532 -2.388 1.00 . A A . 15 GLY C 1 1
5 1505 1 1 15 GLY CA C 5.384 -1.655 -1.879 1.00 . A A . 15 GLY CA 1 1
5 1506 1 1 15 GLY H H 3.963 -0.711 -0.620 1.00 . A A . 15 GLY H 1 1
5 1507 1 1 15 GLY HA2 H 5.981 -2.549 -1.737 1.00 . A A . 15 GLY HA2 1 1
5 1508 1 1 15 GLY HA3 H 4.616 -1.851 -2.615 1.00 . A A . 15 GLY HA3 1 1
5 1509 1 1 15 GLY N N 4.751 -1.292 -0.613 1.00 . A A . 15 GLY N 1 1
5 1510 1 1 15 GLY O O 7.493 -0.702 -2.512 1.00 . A A . 15 GLY O 1 1
5 1511 1 1 16 HIS C C 7.616 2.034 -2.255 1.00 . A A . 16 HIS C 1 1
5 1512 1 1 16 HIS CA C 6.435 1.753 -3.175 1.00 . A A . 16 HIS CA 1 1
5 1513 1 1 16 HIS CB C 5.521 2.976 -3.248 1.00 . A A . 16 HIS CB 1 1
5 1514 1 1 16 HIS CD2 C 6.406 5.376 -2.681 1.00 . A A . 16 HIS CD2 1 1
5 1515 1 1 16 HIS CE1 C 7.804 5.601 -4.320 1.00 . A A . 16 HIS CE1 1 1
5 1516 1 1 16 HIS CG C 6.342 4.223 -3.417 1.00 . A A . 16 HIS CG 1 1
5 1517 1 1 16 HIS H H 4.709 0.696 -2.562 1.00 . A A . 16 HIS H 1 1
5 1518 1 1 16 HIS HA H 6.803 1.531 -4.164 1.00 . A A . 16 HIS HA 1 1
5 1519 1 1 16 HIS HB2 H 4.848 2.872 -4.086 1.00 . A A . 16 HIS HB2 1 1
5 1520 1 1 16 HIS HB3 H 4.949 3.046 -2.334 1.00 . A A . 16 HIS HB3 1 1
5 1521 1 1 16 HIS HD2 H 5.825 5.576 -1.793 1.00 . A A . 16 HIS HD2 1 1
5 1522 1 1 16 HIS HE1 H 8.546 6.004 -4.992 1.00 . A A . 16 HIS HE1 1 1
5 1523 1 1 16 HIS HE2 H 7.579 7.140 -2.937 1.00 . A A . 16 HIS HE2 1 1
5 1524 1 1 16 HIS N N 5.679 0.614 -2.681 1.00 . A A . 16 HIS N 1 1
5 1525 1 1 16 HIS ND1 N 7.241 4.385 -4.459 1.00 . A A . 16 HIS ND1 1 1
5 1526 1 1 16 HIS NE2 N 7.330 6.246 -3.251 1.00 . A A . 16 HIS NE2 1 1
5 1527 1 1 16 HIS O O 8.708 2.367 -2.713 1.00 . A A . 16 HIS O 1 1
5 1528 1 1 17 LEU C C 9.497 1.038 -0.068 1.00 . A A . 17 LEU C 1 1
5 1529 1 1 17 LEU CA C 8.435 2.126 0.024 1.00 . A A . 17 LEU CA 1 1
5 1530 1 1 17 LEU CB C 7.814 2.118 1.418 1.00 . A A . 17 LEU CB 1 1
5 1531 1 1 17 LEU CD1 C 8.035 4.531 2.095 1.00 . A A . 17 LEU CD1 1 1
5 1532 1 1 17 LEU CD2 C 6.282 3.874 0.438 1.00 . A A . 17 LEU CD2 1 1
5 1533 1 1 17 LEU CG C 7.055 3.427 1.687 1.00 . A A . 17 LEU CG 1 1
5 1534 1 1 17 LEU H H 6.498 1.623 -0.638 1.00 . A A . 17 LEU H 1 1
5 1535 1 1 17 LEU HA H 8.892 3.085 -0.158 1.00 . A A . 17 LEU HA 1 1
5 1536 1 1 17 LEU HB2 H 7.125 1.286 1.491 1.00 . A A . 17 LEU HB2 1 1
5 1537 1 1 17 LEU HB3 H 8.595 1.998 2.151 1.00 . A A . 17 LEU HB3 1 1
5 1538 1 1 17 LEU HD11 H 7.486 5.366 2.503 1.00 . A A . 17 LEU HD11 1 1
5 1539 1 1 17 LEU HD12 H 8.593 4.857 1.232 1.00 . A A . 17 LEU HD12 1 1
5 1540 1 1 17 LEU HD13 H 8.717 4.151 2.842 1.00 . A A . 17 LEU HD13 1 1
5 1541 1 1 17 LEU HD21 H 5.640 4.703 0.694 1.00 . A A . 17 LEU HD21 1 1
5 1542 1 1 17 LEU HD22 H 5.680 3.056 0.075 1.00 . A A . 17 LEU HD22 1 1
5 1543 1 1 17 LEU HD23 H 6.974 4.182 -0.330 1.00 . A A . 17 LEU HD23 1 1
5 1544 1 1 17 LEU HG H 6.356 3.261 2.490 1.00 . A A . 17 LEU HG 1 1
5 1545 1 1 17 LEU N N 7.390 1.893 -0.953 1.00 . A A . 17 LEU N 1 1
5 1546 1 1 17 LEU O O 10.694 1.312 0.014 1.00 . A A . 17 LEU O 1 1
5 1547 1 1 18 ALA C C 10.989 -1.097 -1.432 1.00 . A A . 18 ALA C 1 1
5 1548 1 1 18 ALA CA C 9.958 -1.332 -0.334 1.00 . A A . 18 ALA CA 1 1
5 1549 1 1 18 ALA CB C 9.176 -2.613 -0.630 1.00 . A A . 18 ALA CB 1 1
5 1550 1 1 18 ALA H H 8.076 -0.351 -0.290 1.00 . A A . 18 ALA H 1 1
5 1551 1 1 18 ALA HA H 10.472 -1.449 0.608 1.00 . A A . 18 ALA HA 1 1
5 1552 1 1 18 ALA HB1 H 9.862 -3.443 -0.714 1.00 . A A . 18 ALA HB1 1 1
5 1553 1 1 18 ALA HB2 H 8.635 -2.499 -1.558 1.00 . A A . 18 ALA HB2 1 1
5 1554 1 1 18 ALA HB3 H 8.478 -2.802 0.172 1.00 . A A . 18 ALA HB3 1 1
5 1555 1 1 18 ALA N N 9.044 -0.199 -0.235 1.00 . A A . 18 ALA N 1 1
5 1556 1 1 18 ALA O O 12.085 -1.657 -1.395 1.00 . A A . 18 ALA O 1 1
5 1557 1 1 19 SER C C 12.560 1.086 -3.100 1.00 . A A . 19 SER C 1 1
5 1558 1 1 19 SER CA C 11.535 0.033 -3.510 1.00 . A A . 19 SER CA 1 1
5 1559 1 1 19 SER CB C 10.736 0.538 -4.712 1.00 . A A . 19 SER CB 1 1
5 1560 1 1 19 SER H H 9.749 0.147 -2.386 1.00 . A A . 19 SER H 1 1
5 1561 1 1 19 SER HA H 12.051 -0.869 -3.791 1.00 . A A . 19 SER HA 1 1
5 1562 1 1 19 SER HB2 H 9.813 -0.010 -4.789 1.00 . A A . 19 SER HB2 1 1
5 1563 1 1 19 SER HB3 H 10.519 1.590 -4.581 1.00 . A A . 19 SER HB3 1 1
5 1564 1 1 19 SER HG H 11.865 1.190 -6.157 1.00 . A A . 19 SER HG 1 1
5 1565 1 1 19 SER N N 10.633 -0.268 -2.407 1.00 . A A . 19 SER N 1 1
5 1566 1 1 19 SER O O 13.747 0.963 -3.405 1.00 . A A . 19 SER O 1 1
5 1567 1 1 19 SER OG O 11.498 0.342 -5.897 1.00 . A A . 19 SER OG 1 1
5 1568 1 1 20 LYS C C 14.155 2.633 -1.180 1.00 . A A . 20 LYS C 1 1
5 1569 1 1 20 LYS CA C 12.977 3.195 -1.969 1.00 . A A . 20 LYS CA 1 1
5 1570 1 1 20 LYS CB C 12.205 4.186 -1.104 1.00 . A A . 20 LYS CB 1 1
5 1571 1 1 20 LYS CD C 12.424 6.361 0.124 1.00 . A A . 20 LYS CD 1 1
5 1572 1 1 20 LYS CE C 11.048 6.912 -0.261 1.00 . A A . 20 LYS CE 1 1
5 1573 1 1 20 LYS CG C 12.979 5.505 -1.018 1.00 . A A . 20 LYS CG 1 1
5 1574 1 1 20 LYS H H 11.138 2.169 -2.200 1.00 . A A . 20 LYS H 1 1
5 1575 1 1 20 LYS HA H 13.353 3.715 -2.829 1.00 . A A . 20 LYS HA 1 1
5 1576 1 1 20 LYS HB2 H 11.231 4.364 -1.544 1.00 . A A . 20 LYS HB2 1 1
5 1577 1 1 20 LYS HB3 H 12.089 3.773 -0.118 1.00 . A A . 20 LYS HB3 1 1
5 1578 1 1 20 LYS HD2 H 12.333 5.758 1.016 1.00 . A A . 20 LYS HD2 1 1
5 1579 1 1 20 LYS HD3 H 13.096 7.184 0.315 1.00 . A A . 20 LYS HD3 1 1
5 1580 1 1 20 LYS HE2 H 10.340 6.100 -0.324 1.00 . A A . 20 LYS HE2 1 1
5 1581 1 1 20 LYS HE3 H 10.721 7.616 0.488 1.00 . A A . 20 LYS HE3 1 1
5 1582 1 1 20 LYS HG2 H 14.023 5.295 -0.835 1.00 . A A . 20 LYS HG2 1 1
5 1583 1 1 20 LYS HG3 H 12.879 6.041 -1.949 1.00 . A A . 20 LYS HG3 1 1
5 1584 1 1 20 LYS HZ1 H 12.132 7.800 -1.802 1.00 . A A . 20 LYS HZ1 1 1
5 1585 1 1 20 LYS HZ2 H 10.601 8.489 -1.544 1.00 . A A . 20 LYS HZ2 1 1
5 1586 1 1 20 LYS HZ3 H 10.739 6.983 -2.319 1.00 . A A . 20 LYS HZ3 1 1
5 1587 1 1 20 LYS N N 12.093 2.123 -2.411 1.00 . A A . 20 LYS N 1 1
5 1588 1 1 20 LYS NZ N 11.136 7.598 -1.581 1.00 . A A . 20 LYS NZ 1 1
5 1589 1 1 20 LYS O O 15.295 3.062 -1.358 1.00 . A A . 20 LYS O 1 1
5 1590 1 1 21 VAL C C 15.858 0.240 -0.377 1.00 . A A . 21 VAL C 1 1
5 1591 1 1 21 VAL CA C 14.918 1.059 0.500 1.00 . A A . 21 VAL CA 1 1
5 1592 1 1 21 VAL CB C 14.296 0.162 1.573 1.00 . A A . 21 VAL CB 1 1
5 1593 1 1 21 VAL CG1 C 13.338 -0.831 0.915 1.00 . A A . 21 VAL CG1 1 1
5 1594 1 1 21 VAL CG2 C 15.401 -0.604 2.304 1.00 . A A . 21 VAL CG2 1 1
5 1595 1 1 21 VAL H H 12.944 1.369 -0.209 1.00 . A A . 21 VAL H 1 1
5 1596 1 1 21 VAL HA H 15.485 1.839 0.986 1.00 . A A . 21 VAL HA 1 1
5 1597 1 1 21 VAL HB H 13.751 0.772 2.278 1.00 . A A . 21 VAL HB 1 1
5 1598 1 1 21 VAL HG11 H 12.994 -1.541 1.653 1.00 . A A . 21 VAL HG11 1 1
5 1599 1 1 21 VAL HG12 H 13.852 -1.356 0.122 1.00 . A A . 21 VAL HG12 1 1
5 1600 1 1 21 VAL HG13 H 12.494 -0.298 0.507 1.00 . A A . 21 VAL HG13 1 1
5 1601 1 1 21 VAL HG21 H 15.781 -1.387 1.665 1.00 . A A . 21 VAL HG21 1 1
5 1602 1 1 21 VAL HG22 H 15.000 -1.039 3.208 1.00 . A A . 21 VAL HG22 1 1
5 1603 1 1 21 VAL HG23 H 16.202 0.075 2.556 1.00 . A A . 21 VAL HG23 1 1
5 1604 1 1 21 VAL N N 13.872 1.672 -0.309 1.00 . A A . 21 VAL N 1 1
5 1605 1 1 21 VAL O O 16.970 -0.095 0.031 1.00 . A A . 21 VAL O 1 1
5 1606 1 1 22 MET C C 15.839 -0.544 -3.960 1.00 . A A . 22 MET C 1 1
5 1607 1 1 22 MET CA C 16.219 -0.860 -2.515 1.00 . A A . 22 MET CA 1 1
5 1608 1 1 22 MET CB C 16.029 -2.354 -2.250 1.00 . A A . 22 MET CB 1 1
5 1609 1 1 22 MET CE C 12.604 -4.204 -3.609 1.00 . A A . 22 MET CE 1 1
5 1610 1 1 22 MET CG C 14.553 -2.724 -2.434 1.00 . A A . 22 MET CG 1 1
5 1611 1 1 22 MET H H 14.510 0.216 -1.861 1.00 . A A . 22 MET H 1 1
5 1612 1 1 22 MET HA H 17.254 -0.611 -2.367 1.00 . A A . 22 MET HA 1 1
5 1613 1 1 22 MET HB2 H 16.638 -2.922 -2.944 1.00 . A A . 22 MET HB2 1 1
5 1614 1 1 22 MET HB3 H 16.333 -2.579 -1.235 1.00 . A A . 22 MET HB3 1 1
5 1615 1 1 22 MET HE1 H 12.396 -4.871 -2.782 1.00 . A A . 22 MET HE1 1 1
5 1616 1 1 22 MET HE2 H 12.227 -4.638 -4.521 1.00 . A A . 22 MET HE2 1 1
5 1617 1 1 22 MET HE3 H 12.122 -3.251 -3.439 1.00 . A A . 22 MET HE3 1 1
5 1618 1 1 22 MET HG2 H 14.162 -3.130 -1.510 1.00 . A A . 22 MET HG2 1 1
5 1619 1 1 22 MET HG3 H 13.994 -1.837 -2.705 1.00 . A A . 22 MET HG3 1 1
5 1620 1 1 22 MET N N 15.406 -0.080 -1.587 1.00 . A A . 22 MET N 1 1
5 1621 1 1 22 MET O O 15.426 -1.433 -4.706 1.00 . A A . 22 MET O 1 1
5 1622 1 1 22 MET SD S 14.392 -3.960 -3.748 1.00 . A A . 22 MET SD 1 1
5 1623 1 1 23 NH2 HN1 H 16.284 1.384 -3.807 1.00 . A A . 23 NH2 HN1 1 1
5 1624 1 1 23 NH2 HN2 H 15.714 0.890 -5.327 1.00 . A A . 23 NH2 HN2 1 1
5 1625 1 1 23 NH2 N N 15.955 0.678 -4.400 1.00 . A A . 23 NH2 N 1 1
6 1626 1 1 1 GLY C C -14.754 -1.836 2.192 1.00 . A A . 1 GLY C 1 1
6 1627 1 1 1 GLY CA C -15.890 -2.854 2.187 1.00 . A A . 1 GLY CA 1 1
6 1628 1 1 1 GLY H1 H -15.702 -4.858 2.720 1.00 . A A . 1 GLY H1 1 1
6 1629 1 1 1 GLY H2 H -16.263 -3.858 3.972 1.00 . A A . 1 GLY H2 1 1
6 1630 1 1 1 GLY H3 H -14.624 -3.827 3.525 1.00 . A A . 1 GLY H3 1 1
6 1631 1 1 1 GLY HA2 H -15.982 -3.288 1.199 1.00 . A A . 1 GLY HA2 1 1
6 1632 1 1 1 GLY HA3 H -16.813 -2.358 2.455 1.00 . A A . 1 GLY HA3 1 1
6 1633 1 1 1 GLY N N -15.597 -3.930 3.176 1.00 . A A . 1 GLY N 1 1
6 1634 1 1 1 GLY O O -13.670 -2.099 1.670 1.00 . A A . 1 GLY O 1 1
6 1635 1 1 2 VAL C C -12.685 -0.179 3.395 1.00 . A A . 2 VAL C 1 1
6 1636 1 1 2 VAL CA C -13.999 0.376 2.852 1.00 . A A . 2 VAL CA 1 1
6 1637 1 1 2 VAL CB C -14.485 1.513 3.753 1.00 . A A . 2 VAL CB 1 1
6 1638 1 1 2 VAL CG1 C -13.399 2.585 3.854 1.00 . A A . 2 VAL CG1 1 1
6 1639 1 1 2 VAL CG2 C -15.753 2.128 3.156 1.00 . A A . 2 VAL CG2 1 1
6 1640 1 1 2 VAL H H -15.891 -0.521 3.185 1.00 . A A . 2 VAL H 1 1
6 1641 1 1 2 VAL HA H -13.832 0.765 1.860 1.00 . A A . 2 VAL HA 1 1
6 1642 1 1 2 VAL HB H -14.700 1.124 4.738 1.00 . A A . 2 VAL HB 1 1
6 1643 1 1 2 VAL HG11 H -12.587 2.219 4.465 1.00 . A A . 2 VAL HG11 1 1
6 1644 1 1 2 VAL HG12 H -13.813 3.476 4.301 1.00 . A A . 2 VAL HG12 1 1
6 1645 1 1 2 VAL HG13 H -13.028 2.817 2.865 1.00 . A A . 2 VAL HG13 1 1
6 1646 1 1 2 VAL HG21 H -16.043 2.989 3.739 1.00 . A A . 2 VAL HG21 1 1
6 1647 1 1 2 VAL HG22 H -16.548 1.397 3.170 1.00 . A A . 2 VAL HG22 1 1
6 1648 1 1 2 VAL HG23 H -15.560 2.431 2.137 1.00 . A A . 2 VAL HG23 1 1
6 1649 1 1 2 VAL N N -15.008 -0.674 2.785 1.00 . A A . 2 VAL N 1 1
6 1650 1 1 2 VAL O O -11.610 0.344 3.099 1.00 . A A . 2 VAL O 1 1
6 1651 1 1 3 VAL C C -10.632 -2.311 3.678 1.00 . A A . 3 VAL C 1 1
6 1652 1 1 3 VAL CA C -11.594 -1.856 4.772 1.00 . A A . 3 VAL CA 1 1
6 1653 1 1 3 VAL CB C -11.999 -3.055 5.630 1.00 . A A . 3 VAL CB 1 1
6 1654 1 1 3 VAL CG1 C -10.744 -3.747 6.168 1.00 . A A . 3 VAL CG1 1 1
6 1655 1 1 3 VAL CG2 C -12.855 -2.576 6.805 1.00 . A A . 3 VAL CG2 1 1
6 1656 1 1 3 VAL H H -13.664 -1.610 4.393 1.00 . A A . 3 VAL H 1 1
6 1657 1 1 3 VAL HA H -11.095 -1.133 5.399 1.00 . A A . 3 VAL HA 1 1
6 1658 1 1 3 VAL HB H -12.565 -3.752 5.030 1.00 . A A . 3 VAL HB 1 1
6 1659 1 1 3 VAL HG11 H -10.270 -4.299 5.370 1.00 . A A . 3 VAL HG11 1 1
6 1660 1 1 3 VAL HG12 H -11.019 -4.425 6.961 1.00 . A A . 3 VAL HG12 1 1
6 1661 1 1 3 VAL HG13 H -10.059 -3.004 6.548 1.00 . A A . 3 VAL HG13 1 1
6 1662 1 1 3 VAL HG21 H -12.379 -1.728 7.275 1.00 . A A . 3 VAL HG21 1 1
6 1663 1 1 3 VAL HG22 H -12.961 -3.374 7.523 1.00 . A A . 3 VAL HG22 1 1
6 1664 1 1 3 VAL HG23 H -13.831 -2.285 6.444 1.00 . A A . 3 VAL HG23 1 1
6 1665 1 1 3 VAL N N -12.780 -1.238 4.192 1.00 . A A . 3 VAL N 1 1
6 1666 1 1 3 VAL O O -9.454 -1.954 3.687 1.00 . A A . 3 VAL O 1 1
6 1667 1 1 4 ASP C C -9.882 -2.456 0.737 1.00 . A A . 4 ASP C 1 1
6 1668 1 1 4 ASP CA C -10.316 -3.600 1.646 1.00 . A A . 4 ASP CA 1 1
6 1669 1 1 4 ASP CB C -11.094 -4.636 0.832 1.00 . A A . 4 ASP CB 1 1
6 1670 1 1 4 ASP CG C -12.243 -3.960 0.090 1.00 . A A . 4 ASP CG 1 1
6 1671 1 1 4 ASP H H -12.088 -3.356 2.785 1.00 . A A . 4 ASP H 1 1
6 1672 1 1 4 ASP HA H -9.436 -4.071 2.057 1.00 . A A . 4 ASP HA 1 1
6 1673 1 1 4 ASP HB2 H -10.431 -5.102 0.118 1.00 . A A . 4 ASP HB2 1 1
6 1674 1 1 4 ASP HB3 H -11.492 -5.389 1.496 1.00 . A A . 4 ASP HB3 1 1
6 1675 1 1 4 ASP N N -11.142 -3.102 2.740 1.00 . A A . 4 ASP N 1 1
6 1676 1 1 4 ASP O O -8.809 -2.502 0.134 1.00 . A A . 4 ASP O 1 1
6 1677 1 1 4 ASP OD1 O -11.972 -3.273 -0.881 1.00 . A A . 4 ASP OD1 1 1
6 1678 1 1 4 ASP OD2 O -13.376 -4.140 0.504 1.00 . A A . 4 ASP OD2 1 1
6 1679 1 1 5 ILE C C -9.222 0.487 0.373 1.00 . A A . 5 ILE C 1 1
6 1680 1 1 5 ILE CA C -10.410 -0.280 -0.197 1.00 . A A . 5 ILE CA 1 1
6 1681 1 1 5 ILE CB C -11.624 0.651 -0.285 1.00 . A A . 5 ILE CB 1 1
6 1682 1 1 5 ILE CD1 C -12.837 -0.205 -2.324 1.00 . A A . 5 ILE CD1 1 1
6 1683 1 1 5 ILE CG1 C -12.848 -0.131 -0.792 1.00 . A A . 5 ILE CG1 1 1
6 1684 1 1 5 ILE CG2 C -11.313 1.807 -1.241 1.00 . A A . 5 ILE CG2 1 1
6 1685 1 1 5 ILE H H -11.562 -1.447 1.147 1.00 . A A . 5 ILE H 1 1
6 1686 1 1 5 ILE HA H -10.160 -0.627 -1.187 1.00 . A A . 5 ILE HA 1 1
6 1687 1 1 5 ILE HB H -11.835 1.051 0.696 1.00 . A A . 5 ILE HB 1 1
6 1688 1 1 5 ILE HD11 H -13.483 -1.006 -2.650 1.00 . A A . 5 ILE HD11 1 1
6 1689 1 1 5 ILE HD12 H -11.832 -0.390 -2.670 1.00 . A A . 5 ILE HD12 1 1
6 1690 1 1 5 ILE HD13 H -13.190 0.731 -2.732 1.00 . A A . 5 ILE HD13 1 1
6 1691 1 1 5 ILE HG12 H -12.830 -1.134 -0.386 1.00 . A A . 5 ILE HG12 1 1
6 1692 1 1 5 ILE HG13 H -13.750 0.370 -0.468 1.00 . A A . 5 ILE HG13 1 1
6 1693 1 1 5 ILE HG21 H -10.815 1.425 -2.120 1.00 . A A . 5 ILE HG21 1 1
6 1694 1 1 5 ILE HG22 H -10.671 2.521 -0.746 1.00 . A A . 5 ILE HG22 1 1
6 1695 1 1 5 ILE HG23 H -12.234 2.292 -1.532 1.00 . A A . 5 ILE HG23 1 1
6 1696 1 1 5 ILE N N -10.721 -1.430 0.643 1.00 . A A . 5 ILE N 1 1
6 1697 1 1 5 ILE O O -8.420 1.050 -0.372 1.00 . A A . 5 ILE O 1 1
6 1698 1 1 6 LEU C C -6.744 0.370 2.311 1.00 . A A . 6 LEU C 1 1
6 1699 1 1 6 LEU CA C -8.018 1.210 2.353 1.00 . A A . 6 LEU CA 1 1
6 1700 1 1 6 LEU CB C -8.419 1.558 3.803 1.00 . A A . 6 LEU CB 1 1
6 1701 1 1 6 LEU CD1 C -6.111 1.376 4.813 1.00 . A A . 6 LEU CD1 1 1
6 1702 1 1 6 LEU CD2 C -8.151 0.999 6.223 1.00 . A A . 6 LEU CD2 1 1
6 1703 1 1 6 LEU CG C -7.545 0.815 4.829 1.00 . A A . 6 LEU CG 1 1
6 1704 1 1 6 LEU H H -9.782 0.043 2.244 1.00 . A A . 6 LEU H 1 1
6 1705 1 1 6 LEU HA H -7.836 2.131 1.817 1.00 . A A . 6 LEU HA 1 1
6 1706 1 1 6 LEU HB2 H -8.308 2.622 3.952 1.00 . A A . 6 LEU HB2 1 1
6 1707 1 1 6 LEU HB3 H -9.454 1.282 3.957 1.00 . A A . 6 LEU HB3 1 1
6 1708 1 1 6 LEU HD11 H -5.422 0.586 4.554 1.00 . A A . 6 LEU HD11 1 1
6 1709 1 1 6 LEU HD12 H -5.861 1.763 5.790 1.00 . A A . 6 LEU HD12 1 1
6 1710 1 1 6 LEU HD13 H -6.037 2.169 4.084 1.00 . A A . 6 LEU HD13 1 1
6 1711 1 1 6 LEU HD21 H -9.036 0.387 6.316 1.00 . A A . 6 LEU HD21 1 1
6 1712 1 1 6 LEU HD22 H -8.416 2.037 6.367 1.00 . A A . 6 LEU HD22 1 1
6 1713 1 1 6 LEU HD23 H -7.430 0.706 6.972 1.00 . A A . 6 LEU HD23 1 1
6 1714 1 1 6 LEU HG H -7.522 -0.238 4.589 1.00 . A A . 6 LEU HG 1 1
6 1715 1 1 6 LEU N N -9.113 0.506 1.699 1.00 . A A . 6 LEU N 1 1
6 1716 1 1 6 LEU O O -5.647 0.902 2.140 1.00 . A A . 6 LEU O 1 1
6 1717 1 1 7 LYS C C -4.911 -1.555 1.179 1.00 . A A . 7 LYS C 1 1
6 1718 1 1 7 LYS CA C -5.740 -1.832 2.427 1.00 . A A . 7 LYS CA 1 1
6 1719 1 1 7 LYS CB C -6.197 -3.295 2.438 1.00 . A A . 7 LYS CB 1 1
6 1720 1 1 7 LYS CD C -6.295 -3.528 4.915 1.00 . A A . 7 LYS CD 1 1
6 1721 1 1 7 LYS CE C -7.344 -4.547 5.370 1.00 . A A . 7 LYS CE 1 1
6 1722 1 1 7 LYS CG C -5.602 -4.025 3.645 1.00 . A A . 7 LYS CG 1 1
6 1723 1 1 7 LYS H H -7.789 -1.317 2.588 1.00 . A A . 7 LYS H 1 1
6 1724 1 1 7 LYS HA H -5.131 -1.646 3.296 1.00 . A A . 7 LYS HA 1 1
6 1725 1 1 7 LYS HB2 H -7.274 -3.333 2.492 1.00 . A A . 7 LYS HB2 1 1
6 1726 1 1 7 LYS HB3 H -5.869 -3.775 1.545 1.00 . A A . 7 LYS HB3 1 1
6 1727 1 1 7 LYS HD2 H -5.562 -3.390 5.697 1.00 . A A . 7 LYS HD2 1 1
6 1728 1 1 7 LYS HD3 H -6.779 -2.589 4.703 1.00 . A A . 7 LYS HD3 1 1
6 1729 1 1 7 LYS HE2 H -8.033 -4.072 6.052 1.00 . A A . 7 LYS HE2 1 1
6 1730 1 1 7 LYS HE3 H -7.885 -4.916 4.511 1.00 . A A . 7 LYS HE3 1 1
6 1731 1 1 7 LYS HG2 H -5.757 -5.090 3.534 1.00 . A A . 7 LYS HG2 1 1
6 1732 1 1 7 LYS HG3 H -4.544 -3.820 3.707 1.00 . A A . 7 LYS HG3 1 1
6 1733 1 1 7 LYS HZ1 H -6.681 -5.525 7.084 1.00 . A A . 7 LYS HZ1 1 1
6 1734 1 1 7 LYS HZ2 H -5.682 -5.750 5.728 1.00 . A A . 7 LYS HZ2 1 1
6 1735 1 1 7 LYS HZ3 H -7.167 -6.568 5.838 1.00 . A A . 7 LYS HZ3 1 1
6 1736 1 1 7 LYS N N -6.893 -0.943 2.460 1.00 . A A . 7 LYS N 1 1
6 1737 1 1 7 LYS NZ N -6.667 -5.683 6.057 1.00 . A A . 7 LYS NZ 1 1
6 1738 1 1 7 LYS O O -3.780 -2.026 1.051 1.00 . A A . 7 LYS O 1 1
6 1739 1 1 8 GLY C C -3.486 0.283 -0.670 1.00 . A A . 8 GLY C 1 1
6 1740 1 1 8 GLY CA C -4.791 -0.443 -0.975 1.00 . A A . 8 GLY CA 1 1
6 1741 1 1 8 GLY H H -6.387 -0.433 0.421 1.00 . A A . 8 GLY H 1 1
6 1742 1 1 8 GLY HA2 H -4.575 -1.352 -1.523 1.00 . A A . 8 GLY HA2 1 1
6 1743 1 1 8 GLY HA3 H -5.422 0.200 -1.574 1.00 . A A . 8 GLY HA3 1 1
6 1744 1 1 8 GLY N N -5.484 -0.782 0.261 1.00 . A A . 8 GLY N 1 1
6 1745 1 1 8 GLY O O -2.431 -0.067 -1.195 1.00 . A A . 8 GLY O 1 1
6 1746 1 1 9 ALA C C -1.540 1.283 1.561 1.00 . A A . 9 ALA C 1 1
6 1747 1 1 9 ALA CA C -2.394 2.065 0.566 1.00 . A A . 9 ALA CA 1 1
6 1748 1 1 9 ALA CB C -2.821 3.393 1.192 1.00 . A A . 9 ALA CB 1 1
6 1749 1 1 9 ALA H H -4.442 1.523 0.575 1.00 . A A . 9 ALA H 1 1
6 1750 1 1 9 ALA HA H -1.807 2.268 -0.317 1.00 . A A . 9 ALA HA 1 1
6 1751 1 1 9 ALA HB1 H -1.955 4.027 1.316 1.00 . A A . 9 ALA HB1 1 1
6 1752 1 1 9 ALA HB2 H -3.273 3.210 2.156 1.00 . A A . 9 ALA HB2 1 1
6 1753 1 1 9 ALA HB3 H -3.536 3.883 0.547 1.00 . A A . 9 ALA HB3 1 1
6 1754 1 1 9 ALA N N -3.571 1.294 0.187 1.00 . A A . 9 ALA N 1 1
6 1755 1 1 9 ALA O O -0.319 1.428 1.593 1.00 . A A . 9 ALA O 1 1
6 1756 1 1 10 ALA C C -0.309 -1.077 2.764 1.00 . A A . 10 ALA C 1 1
6 1757 1 1 10 ALA CA C -1.489 -0.330 3.381 1.00 . A A . 10 ALA CA 1 1
6 1758 1 1 10 ALA CB C -2.450 -1.334 4.020 1.00 . A A . 10 ALA CB 1 1
6 1759 1 1 10 ALA H H -3.170 0.393 2.311 1.00 . A A . 10 ALA H 1 1
6 1760 1 1 10 ALA HA H -1.118 0.331 4.149 1.00 . A A . 10 ALA HA 1 1
6 1761 1 1 10 ALA HB1 H -1.928 -1.897 4.779 1.00 . A A . 10 ALA HB1 1 1
6 1762 1 1 10 ALA HB2 H -2.821 -2.008 3.263 1.00 . A A . 10 ALA HB2 1 1
6 1763 1 1 10 ALA HB3 H -3.278 -0.805 4.468 1.00 . A A . 10 ALA HB3 1 1
6 1764 1 1 10 ALA N N -2.194 0.463 2.378 1.00 . A A . 10 ALA N 1 1
6 1765 1 1 10 ALA O O 0.806 -1.026 3.282 1.00 . A A . 10 ALA O 1 1
6 1766 1 1 11 LYS C C 1.494 -1.594 0.324 1.00 . A A . 11 LYS C 1 1
6 1767 1 1 11 LYS CA C 0.493 -2.533 0.996 1.00 . A A . 11 LYS CA 1 1
6 1768 1 1 11 LYS CB C -0.119 -3.476 -0.047 1.00 . A A . 11 LYS CB 1 1
6 1769 1 1 11 LYS CD C -1.643 -3.406 -2.036 1.00 . A A . 11 LYS CD 1 1
6 1770 1 1 11 LYS CE C -1.175 -4.796 -2.470 1.00 . A A . 11 LYS CE 1 1
6 1771 1 1 11 LYS CG C -0.506 -2.688 -1.305 1.00 . A A . 11 LYS CG 1 1
6 1772 1 1 11 LYS H H -1.470 -1.786 1.294 1.00 . A A . 11 LYS H 1 1
6 1773 1 1 11 LYS HA H 1.014 -3.125 1.733 1.00 . A A . 11 LYS HA 1 1
6 1774 1 1 11 LYS HB2 H 0.603 -4.237 -0.308 1.00 . A A . 11 LYS HB2 1 1
6 1775 1 1 11 LYS HB3 H -0.999 -3.945 0.368 1.00 . A A . 11 LYS HB3 1 1
6 1776 1 1 11 LYS HD2 H -2.493 -3.501 -1.375 1.00 . A A . 11 LYS HD2 1 1
6 1777 1 1 11 LYS HD3 H -1.928 -2.836 -2.907 1.00 . A A . 11 LYS HD3 1 1
6 1778 1 1 11 LYS HE2 H -0.967 -5.396 -1.597 1.00 . A A . 11 LYS HE2 1 1
6 1779 1 1 11 LYS HE3 H -1.950 -5.271 -3.056 1.00 . A A . 11 LYS HE3 1 1
6 1780 1 1 11 LYS HG2 H -0.832 -1.696 -1.021 1.00 . A A . 11 LYS HG2 1 1
6 1781 1 1 11 LYS HG3 H 0.352 -2.614 -1.961 1.00 . A A . 11 LYS HG3 1 1
6 1782 1 1 11 LYS HZ1 H 0.356 -5.611 -3.621 1.00 . A A . 11 LYS HZ1 1 1
6 1783 1 1 11 LYS HZ2 H 0.819 -4.250 -2.716 1.00 . A A . 11 LYS HZ2 1 1
6 1784 1 1 11 LYS HZ3 H -0.128 -4.063 -4.114 1.00 . A A . 11 LYS HZ3 1 1
6 1785 1 1 11 LYS N N -0.561 -1.776 1.662 1.00 . A A . 11 LYS N 1 1
6 1786 1 1 11 LYS NZ N 0.061 -4.671 -3.292 1.00 . A A . 11 LYS NZ 1 1
6 1787 1 1 11 LYS O O 2.676 -1.917 0.204 1.00 . A A . 11 LYS O 1 1
6 1788 1 1 12 ASP C C 2.824 1.174 0.238 1.00 . A A . 12 ASP C 1 1
6 1789 1 1 12 ASP CA C 1.874 0.540 -0.769 1.00 . A A . 12 ASP CA 1 1
6 1790 1 1 12 ASP CB C 1.008 1.622 -1.411 1.00 . A A . 12 ASP CB 1 1
6 1791 1 1 12 ASP CG C 1.711 2.212 -2.630 1.00 . A A . 12 ASP CG 1 1
6 1792 1 1 12 ASP H H 0.063 -0.231 0.010 1.00 . A A . 12 ASP H 1 1
6 1793 1 1 12 ASP HA H 2.449 0.044 -1.537 1.00 . A A . 12 ASP HA 1 1
6 1794 1 1 12 ASP HB2 H 0.071 1.182 -1.714 1.00 . A A . 12 ASP HB2 1 1
6 1795 1 1 12 ASP HB3 H 0.820 2.407 -0.690 1.00 . A A . 12 ASP HB3 1 1
6 1796 1 1 12 ASP N N 1.013 -0.435 -0.111 1.00 . A A . 12 ASP N 1 1
6 1797 1 1 12 ASP O O 4.029 1.262 0.004 1.00 . A A . 12 ASP O 1 1
6 1798 1 1 12 ASP OD1 O 1.948 3.408 -2.631 1.00 . A A . 12 ASP OD1 1 1
6 1799 1 1 12 ASP OD2 O 2.002 1.458 -3.544 1.00 . A A . 12 ASP OD2 1 1
6 1800 1 1 13 ILE C C 4.249 1.289 2.742 1.00 . A A . 13 ILE C 1 1
6 1801 1 1 13 ILE CA C 3.076 2.201 2.418 1.00 . A A . 13 ILE CA 1 1
6 1802 1 1 13 ILE CB C 2.226 2.419 3.672 1.00 . A A . 13 ILE CB 1 1
6 1803 1 1 13 ILE CD1 C 0.118 3.485 4.490 1.00 . A A . 13 ILE CD1 1 1
6 1804 1 1 13 ILE CG1 C 1.192 3.516 3.401 1.00 . A A . 13 ILE CG1 1 1
6 1805 1 1 13 ILE CG2 C 3.126 2.846 4.835 1.00 . A A . 13 ILE CG2 1 1
6 1806 1 1 13 ILE H H 1.308 1.487 1.503 1.00 . A A . 13 ILE H 1 1
6 1807 1 1 13 ILE HA H 3.449 3.153 2.074 1.00 . A A . 13 ILE HA 1 1
6 1808 1 1 13 ILE HB H 1.720 1.500 3.929 1.00 . A A . 13 ILE HB 1 1
6 1809 1 1 13 ILE HD11 H -0.423 2.552 4.435 1.00 . A A . 13 ILE HD11 1 1
6 1810 1 1 13 ILE HD12 H -0.568 4.307 4.342 1.00 . A A . 13 ILE HD12 1 1
6 1811 1 1 13 ILE HD13 H 0.584 3.575 5.459 1.00 . A A . 13 ILE HD13 1 1
6 1812 1 1 13 ILE HG12 H 1.681 4.480 3.404 1.00 . A A . 13 ILE HG12 1 1
6 1813 1 1 13 ILE HG13 H 0.732 3.348 2.440 1.00 . A A . 13 ILE HG13 1 1
6 1814 1 1 13 ILE HG21 H 3.815 3.605 4.497 1.00 . A A . 13 ILE HG21 1 1
6 1815 1 1 13 ILE HG22 H 3.679 1.991 5.194 1.00 . A A . 13 ILE HG22 1 1
6 1816 1 1 13 ILE HG23 H 2.517 3.242 5.634 1.00 . A A . 13 ILE HG23 1 1
6 1817 1 1 13 ILE N N 2.272 1.596 1.368 1.00 . A A . 13 ILE N 1 1
6 1818 1 1 13 ILE O O 5.281 1.733 3.245 1.00 . A A . 13 ILE O 1 1
6 1819 1 1 14 ALA C C 5.828 -1.399 1.448 1.00 . A A . 14 ALA C 1 1
6 1820 1 1 14 ALA CA C 5.104 -0.992 2.731 1.00 . A A . 14 ALA CA 1 1
6 1821 1 1 14 ALA CB C 4.478 -2.229 3.375 1.00 . A A . 14 ALA CB 1 1
6 1822 1 1 14 ALA H H 3.214 -0.284 2.066 1.00 . A A . 14 ALA H 1 1
6 1823 1 1 14 ALA HA H 5.824 -0.573 3.418 1.00 . A A . 14 ALA HA 1 1
6 1824 1 1 14 ALA HB1 H 4.019 -1.953 4.313 1.00 . A A . 14 ALA HB1 1 1
6 1825 1 1 14 ALA HB2 H 5.244 -2.969 3.553 1.00 . A A . 14 ALA HB2 1 1
6 1826 1 1 14 ALA HB3 H 3.727 -2.639 2.715 1.00 . A A . 14 ALA HB3 1 1
6 1827 1 1 14 ALA N N 4.068 0.003 2.461 1.00 . A A . 14 ALA N 1 1
6 1828 1 1 14 ALA O O 6.948 -1.907 1.494 1.00 . A A . 14 ALA O 1 1
6 1829 1 1 15 GLY C C 6.361 -0.336 -1.681 1.00 . A A . 15 GLY C 1 1
6 1830 1 1 15 GLY CA C 5.770 -1.552 -0.980 1.00 . A A . 15 GLY CA 1 1
6 1831 1 1 15 GLY H H 4.287 -0.782 0.328 1.00 . A A . 15 GLY H 1 1
6 1832 1 1 15 GLY HA2 H 6.553 -2.284 -0.817 1.00 . A A . 15 GLY HA2 1 1
6 1833 1 1 15 GLY HA3 H 5.003 -1.983 -1.611 1.00 . A A . 15 GLY HA3 1 1
6 1834 1 1 15 GLY N N 5.179 -1.187 0.306 1.00 . A A . 15 GLY N 1 1
6 1835 1 1 15 GLY O O 7.568 -0.266 -1.910 1.00 . A A . 15 GLY O 1 1
6 1836 1 1 16 HIS C C 7.115 2.451 -1.930 1.00 . A A . 16 HIS C 1 1
6 1837 1 1 16 HIS CA C 5.954 1.826 -2.693 1.00 . A A . 16 HIS CA 1 1
6 1838 1 1 16 HIS CB C 4.794 2.818 -2.787 1.00 . A A . 16 HIS CB 1 1
6 1839 1 1 16 HIS CD2 C 5.145 5.400 -2.490 1.00 . A A . 16 HIS CD2 1 1
6 1840 1 1 16 HIS CE1 C 6.405 5.755 -4.216 1.00 . A A . 16 HIS CE1 1 1
6 1841 1 1 16 HIS CG C 5.313 4.191 -3.113 1.00 . A A . 16 HIS CG 1 1
6 1842 1 1 16 HIS H H 4.553 0.512 -1.811 1.00 . A A . 16 HIS H 1 1
6 1843 1 1 16 HIS HA H 6.281 1.574 -3.691 1.00 . A A . 16 HIS HA 1 1
6 1844 1 1 16 HIS HB2 H 4.113 2.500 -3.562 1.00 . A A . 16 HIS HB2 1 1
6 1845 1 1 16 HIS HB3 H 4.275 2.847 -1.840 1.00 . A A . 16 HIS HB3 1 1
6 1846 1 1 16 HIS HD2 H 4.565 5.559 -1.594 1.00 . A A . 16 HIS HD2 1 1
6 1847 1 1 16 HIS HE1 H 7.020 6.239 -4.960 1.00 . A A . 16 HIS HE1 1 1
6 1848 1 1 16 HIS HE2 H 5.890 7.341 -2.970 1.00 . A A . 16 HIS HE2 1 1
6 1849 1 1 16 HIS N N 5.504 0.619 -2.019 1.00 . A A . 16 HIS N 1 1
6 1850 1 1 16 HIS ND1 N 6.121 4.439 -4.212 1.00 . A A . 16 HIS ND1 1 1
6 1851 1 1 16 HIS NE2 N 5.835 6.387 -3.188 1.00 . A A . 16 HIS NE2 1 1
6 1852 1 1 16 HIS O O 8.072 2.942 -2.527 1.00 . A A . 16 HIS O 1 1
6 1853 1 1 17 LEU C C 9.340 2.154 0.113 1.00 . A A . 17 LEU C 1 1
6 1854 1 1 17 LEU CA C 8.067 2.983 0.233 1.00 . A A . 17 LEU CA 1 1
6 1855 1 1 17 LEU CB C 7.587 2.982 1.680 1.00 . A A . 17 LEU CB 1 1
6 1856 1 1 17 LEU CD1 C 7.300 5.450 2.077 1.00 . A A . 17 LEU CD1 1 1
6 1857 1 1 17 LEU CD2 C 5.590 4.210 0.739 1.00 . A A . 17 LEU CD2 1 1
6 1858 1 1 17 LEU CG C 6.572 4.112 1.914 1.00 . A A . 17 LEU CG 1 1
6 1859 1 1 17 LEU H H 6.238 2.017 -0.175 1.00 . A A . 17 LEU H 1 1
6 1860 1 1 17 LEU HA H 8.272 3.995 -0.074 1.00 . A A . 17 LEU HA 1 1
6 1861 1 1 17 LEU HB2 H 7.115 2.031 1.892 1.00 . A A . 17 LEU HB2 1 1
6 1862 1 1 17 LEU HB3 H 8.432 3.115 2.333 1.00 . A A . 17 LEU HB3 1 1
6 1863 1 1 17 LEU HD11 H 8.171 5.316 2.700 1.00 . A A . 17 LEU HD11 1 1
6 1864 1 1 17 LEU HD12 H 6.637 6.166 2.538 1.00 . A A . 17 LEU HD12 1 1
6 1865 1 1 17 LEU HD13 H 7.604 5.817 1.108 1.00 . A A . 17 LEU HD13 1 1
6 1866 1 1 17 LEU HD21 H 4.787 4.883 1.000 1.00 . A A . 17 LEU HD21 1 1
6 1867 1 1 17 LEU HD22 H 5.182 3.233 0.527 1.00 . A A . 17 LEU HD22 1 1
6 1868 1 1 17 LEU HD23 H 6.102 4.585 -0.134 1.00 . A A . 17 LEU HD23 1 1
6 1869 1 1 17 LEU HG H 6.020 3.898 2.814 1.00 . A A . 17 LEU HG 1 1
6 1870 1 1 17 LEU N N 7.025 2.424 -0.605 1.00 . A A . 17 LEU N 1 1
6 1871 1 1 17 LEU O O 10.444 2.694 0.044 1.00 . A A . 17 LEU O 1 1
6 1872 1 1 18 ALA C C 11.019 0.126 -1.355 1.00 . A A . 18 ALA C 1 1
6 1873 1 1 18 ALA CA C 10.308 -0.068 -0.021 1.00 . A A . 18 ALA CA 1 1
6 1874 1 1 18 ALA CB C 9.833 -1.517 0.100 1.00 . A A . 18 ALA CB 1 1
6 1875 1 1 18 ALA H H 8.264 0.471 0.150 1.00 . A A . 18 ALA H 1 1
6 1876 1 1 18 ALA HA H 11.002 0.140 0.780 1.00 . A A . 18 ALA HA 1 1
6 1877 1 1 18 ALA HB1 H 9.161 -1.744 -0.714 1.00 . A A . 18 ALA HB1 1 1
6 1878 1 1 18 ALA HB2 H 9.318 -1.649 1.040 1.00 . A A . 18 ALA HB2 1 1
6 1879 1 1 18 ALA HB3 H 10.686 -2.179 0.060 1.00 . A A . 18 ALA HB3 1 1
6 1880 1 1 18 ALA N N 9.171 0.839 0.091 1.00 . A A . 18 ALA N 1 1
6 1881 1 1 18 ALA O O 12.231 -0.061 -1.457 1.00 . A A . 18 ALA O 1 1
6 1882 1 1 19 SER C C 12.096 1.551 -3.615 1.00 . A A . 19 SER C 1 1
6 1883 1 1 19 SER CA C 10.821 0.716 -3.703 1.00 . A A . 19 SER CA 1 1
6 1884 1 1 19 SER CB C 9.804 1.428 -4.595 1.00 . A A . 19 SER CB 1 1
6 1885 1 1 19 SER H H 9.294 0.634 -2.235 1.00 . A A . 19 SER H 1 1
6 1886 1 1 19 SER HA H 11.059 -0.240 -4.141 1.00 . A A . 19 SER HA 1 1
6 1887 1 1 19 SER HB2 H 8.817 1.046 -4.394 1.00 . A A . 19 SER HB2 1 1
6 1888 1 1 19 SER HB3 H 9.826 2.490 -4.386 1.00 . A A . 19 SER HB3 1 1
6 1889 1 1 19 SER HG H 10.219 0.246 -6.083 1.00 . A A . 19 SER HG 1 1
6 1890 1 1 19 SER N N 10.256 0.500 -2.376 1.00 . A A . 19 SER N 1 1
6 1891 1 1 19 SER O O 12.975 1.449 -4.471 1.00 . A A . 19 SER O 1 1
6 1892 1 1 19 SER OG O 10.129 1.194 -5.958 1.00 . A A . 19 SER OG 1 1
6 1893 1 1 20 LYS C C 14.624 2.373 -2.296 1.00 . A A . 20 LYS C 1 1
6 1894 1 1 20 LYS CA C 13.361 3.221 -2.393 1.00 . A A . 20 LYS CA 1 1
6 1895 1 1 20 LYS CB C 13.205 4.059 -1.129 1.00 . A A . 20 LYS CB 1 1
6 1896 1 1 20 LYS CD C 14.250 5.948 0.152 1.00 . A A . 20 LYS CD 1 1
6 1897 1 1 20 LYS CE C 13.859 7.212 -0.618 1.00 . A A . 20 LYS CE 1 1
6 1898 1 1 20 LYS CG C 14.513 4.800 -0.831 1.00 . A A . 20 LYS CG 1 1
6 1899 1 1 20 LYS H H 11.459 2.416 -1.926 1.00 . A A . 20 LYS H 1 1
6 1900 1 1 20 LYS HA H 13.448 3.884 -3.230 1.00 . A A . 20 LYS HA 1 1
6 1901 1 1 20 LYS HB2 H 12.405 4.776 -1.268 1.00 . A A . 20 LYS HB2 1 1
6 1902 1 1 20 LYS HB3 H 12.968 3.408 -0.307 1.00 . A A . 20 LYS HB3 1 1
6 1903 1 1 20 LYS HD2 H 13.449 5.673 0.823 1.00 . A A . 20 LYS HD2 1 1
6 1904 1 1 20 LYS HD3 H 15.145 6.143 0.724 1.00 . A A . 20 LYS HD3 1 1
6 1905 1 1 20 LYS HE2 H 14.720 7.592 -1.148 1.00 . A A . 20 LYS HE2 1 1
6 1906 1 1 20 LYS HE3 H 13.077 6.977 -1.324 1.00 . A A . 20 LYS HE3 1 1
6 1907 1 1 20 LYS HG2 H 15.223 4.110 -0.398 1.00 . A A . 20 LYS HG2 1 1
6 1908 1 1 20 LYS HG3 H 14.917 5.199 -1.751 1.00 . A A . 20 LYS HG3 1 1
6 1909 1 1 20 LYS HZ1 H 13.523 9.191 -0.064 1.00 . A A . 20 LYS HZ1 1 1
6 1910 1 1 20 LYS HZ2 H 13.891 8.160 1.236 1.00 . A A . 20 LYS HZ2 1 1
6 1911 1 1 20 LYS HZ3 H 12.355 8.105 0.513 1.00 . A A . 20 LYS HZ3 1 1
6 1912 1 1 20 LYS N N 12.189 2.375 -2.578 1.00 . A A . 20 LYS N 1 1
6 1913 1 1 20 LYS NZ N 13.370 8.245 0.339 1.00 . A A . 20 LYS NZ 1 1
6 1914 1 1 20 LYS O O 15.607 2.624 -2.995 1.00 . A A . 20 LYS O 1 1
6 1915 1 1 21 VAL C C 15.790 -0.550 -2.373 1.00 . A A . 21 VAL C 1 1
6 1916 1 1 21 VAL CA C 15.738 0.486 -1.253 1.00 . A A . 21 VAL CA 1 1
6 1917 1 1 21 VAL CB C 15.654 -0.217 0.105 1.00 . A A . 21 VAL CB 1 1
6 1918 1 1 21 VAL CG1 C 14.282 -0.876 0.260 1.00 . A A . 21 VAL CG1 1 1
6 1919 1 1 21 VAL CG2 C 16.748 -1.287 0.202 1.00 . A A . 21 VAL CG2 1 1
6 1920 1 1 21 VAL H H 13.778 1.214 -0.902 1.00 . A A . 21 VAL H 1 1
6 1921 1 1 21 VAL HA H 16.641 1.078 -1.283 1.00 . A A . 21 VAL HA 1 1
6 1922 1 1 21 VAL HB H 15.791 0.510 0.893 1.00 . A A . 21 VAL HB 1 1
6 1923 1 1 21 VAL HG11 H 14.317 -1.599 1.061 1.00 . A A . 21 VAL HG11 1 1
6 1924 1 1 21 VAL HG12 H 14.014 -1.373 -0.661 1.00 . A A . 21 VAL HG12 1 1
6 1925 1 1 21 VAL HG13 H 13.544 -0.121 0.488 1.00 . A A . 21 VAL HG13 1 1
6 1926 1 1 21 VAL HG21 H 17.665 -0.904 -0.223 1.00 . A A . 21 VAL HG21 1 1
6 1927 1 1 21 VAL HG22 H 16.441 -2.169 -0.340 1.00 . A A . 21 VAL HG22 1 1
6 1928 1 1 21 VAL HG23 H 16.912 -1.541 1.239 1.00 . A A . 21 VAL HG23 1 1
6 1929 1 1 21 VAL N N 14.590 1.367 -1.430 1.00 . A A . 21 VAL N 1 1
6 1930 1 1 21 VAL O O 16.756 -1.305 -2.489 1.00 . A A . 21 VAL O 1 1
6 1931 1 1 22 MET C C 13.728 -1.024 -5.382 1.00 . A A . 22 MET C 1 1
6 1932 1 1 22 MET CA C 14.687 -1.522 -4.306 1.00 . A A . 22 MET CA 1 1
6 1933 1 1 22 MET CB C 14.224 -2.891 -3.803 1.00 . A A . 22 MET CB 1 1
6 1934 1 1 22 MET CE C 12.069 -5.318 -2.914 1.00 . A A . 22 MET CE 1 1
6 1935 1 1 22 MET CG C 12.899 -2.735 -3.048 1.00 . A A . 22 MET CG 1 1
6 1936 1 1 22 MET H H 14.007 0.052 -3.058 1.00 . A A . 22 MET H 1 1
6 1937 1 1 22 MET HA H 15.668 -1.624 -4.733 1.00 . A A . 22 MET HA 1 1
6 1938 1 1 22 MET HB2 H 14.088 -3.556 -4.648 1.00 . A A . 22 MET HB2 1 1
6 1939 1 1 22 MET HB3 H 14.973 -3.301 -3.137 1.00 . A A . 22 MET HB3 1 1
6 1940 1 1 22 MET HE1 H 13.109 -5.554 -3.091 1.00 . A A . 22 MET HE1 1 1
6 1941 1 1 22 MET HE2 H 11.454 -6.129 -3.268 1.00 . A A . 22 MET HE2 1 1
6 1942 1 1 22 MET HE3 H 11.901 -5.177 -1.855 1.00 . A A . 22 MET HE3 1 1
6 1943 1 1 22 MET HG2 H 13.037 -3.018 -2.012 1.00 . A A . 22 MET HG2 1 1
6 1944 1 1 22 MET HG3 H 12.577 -1.704 -3.102 1.00 . A A . 22 MET HG3 1 1
6 1945 1 1 22 MET N N 14.747 -0.577 -3.196 1.00 . A A . 22 MET N 1 1
6 1946 1 1 22 MET O O 12.657 -1.596 -5.579 1.00 . A A . 22 MET O 1 1
6 1947 1 1 22 MET SD S 11.639 -3.799 -3.797 1.00 . A A . 22 MET SD 1 1
6 1948 1 1 23 NH2 HN1 H 14.906 0.477 -5.934 1.00 . A A . 23 NH2 HN1 1 1
6 1949 1 1 23 NH2 HN2 H 13.441 0.352 -6.784 1.00 . A A . 23 NH2 HN2 1 1
6 1950 1 1 23 NH2 N N 14.052 0.022 -6.093 1.00 . A A . 23 NH2 N 1 1
7 1951 1 1 1 GLY C C -14.881 -1.191 1.317 1.00 . A A . 1 GLY C 1 1
7 1952 1 1 1 GLY CA C -15.999 -2.228 1.332 1.00 . A A . 1 GLY CA 1 1
7 1953 1 1 1 GLY H1 H -16.590 -2.711 3.270 1.00 . A A . 1 GLY H1 1 1
7 1954 1 1 1 GLY H2 H -14.938 -2.968 2.966 1.00 . A A . 1 GLY H2 1 1
7 1955 1 1 1 GLY H3 H -16.097 -4.045 2.347 1.00 . A A . 1 GLY H3 1 1
7 1956 1 1 1 GLY HA2 H -15.906 -2.872 0.466 1.00 . A A . 1 GLY HA2 1 1
7 1957 1 1 1 GLY HA3 H -16.954 -1.722 1.312 1.00 . A A . 1 GLY HA3 1 1
7 1958 1 1 1 GLY N N -15.898 -3.050 2.573 1.00 . A A . 1 GLY N 1 1
7 1959 1 1 1 GLY O O -13.708 -1.531 1.165 1.00 . A A . 1 GLY O 1 1
7 1960 1 1 2 VAL C C -13.096 0.805 2.394 1.00 . A A . 2 VAL C 1 1
7 1961 1 1 2 VAL CA C -14.268 1.152 1.481 1.00 . A A . 2 VAL CA 1 1
7 1962 1 1 2 VAL CB C -14.916 2.454 1.955 1.00 . A A . 2 VAL CB 1 1
7 1963 1 1 2 VAL CG1 C -13.969 3.624 1.685 1.00 . A A . 2 VAL CG1 1 1
7 1964 1 1 2 VAL CG2 C -16.227 2.676 1.195 1.00 . A A . 2 VAL CG2 1 1
7 1965 1 1 2 VAL H H -16.200 0.289 1.597 1.00 . A A . 2 VAL H 1 1
7 1966 1 1 2 VAL HA H -13.899 1.292 0.477 1.00 . A A . 2 VAL HA 1 1
7 1967 1 1 2 VAL HB H -15.118 2.391 3.014 1.00 . A A . 2 VAL HB 1 1
7 1968 1 1 2 VAL HG11 H -14.356 4.517 2.154 1.00 . A A . 2 VAL HG11 1 1
7 1969 1 1 2 VAL HG12 H -13.887 3.785 0.621 1.00 . A A . 2 VAL HG12 1 1
7 1970 1 1 2 VAL HG13 H -12.994 3.400 2.090 1.00 . A A . 2 VAL HG13 1 1
7 1971 1 1 2 VAL HG21 H -16.979 1.997 1.570 1.00 . A A . 2 VAL HG21 1 1
7 1972 1 1 2 VAL HG22 H -16.068 2.492 0.142 1.00 . A A . 2 VAL HG22 1 1
7 1973 1 1 2 VAL HG23 H -16.558 3.693 1.338 1.00 . A A . 2 VAL HG23 1 1
7 1974 1 1 2 VAL N N -15.251 0.076 1.478 1.00 . A A . 2 VAL N 1 1
7 1975 1 1 2 VAL O O -11.980 1.285 2.200 1.00 . A A . 2 VAL O 1 1
7 1976 1 1 3 VAL C C -11.222 -1.220 3.618 1.00 . A A . 3 VAL C 1 1
7 1977 1 1 3 VAL CA C -12.322 -0.438 4.331 1.00 . A A . 3 VAL CA 1 1
7 1978 1 1 3 VAL CB C -12.930 -1.303 5.436 1.00 . A A . 3 VAL CB 1 1
7 1979 1 1 3 VAL CG1 C -11.954 -1.398 6.609 1.00 . A A . 3 VAL CG1 1 1
7 1980 1 1 3 VAL CG2 C -14.239 -0.670 5.914 1.00 . A A . 3 VAL CG2 1 1
7 1981 1 1 3 VAL H H -14.269 -0.384 3.498 1.00 . A A . 3 VAL H 1 1
7 1982 1 1 3 VAL HA H -11.891 0.445 4.777 1.00 . A A . 3 VAL HA 1 1
7 1983 1 1 3 VAL HB H -13.127 -2.293 5.050 1.00 . A A . 3 VAL HB 1 1
7 1984 1 1 3 VAL HG11 H -10.983 -1.699 6.245 1.00 . A A . 3 VAL HG11 1 1
7 1985 1 1 3 VAL HG12 H -12.314 -2.127 7.319 1.00 . A A . 3 VAL HG12 1 1
7 1986 1 1 3 VAL HG13 H -11.874 -0.435 7.091 1.00 . A A . 3 VAL HG13 1 1
7 1987 1 1 3 VAL HG21 H -14.538 -1.122 6.848 1.00 . A A . 3 VAL HG21 1 1
7 1988 1 1 3 VAL HG22 H -15.010 -0.832 5.173 1.00 . A A . 3 VAL HG22 1 1
7 1989 1 1 3 VAL HG23 H -14.095 0.391 6.057 1.00 . A A . 3 VAL HG23 1 1
7 1990 1 1 3 VAL N N -13.360 -0.034 3.391 1.00 . A A . 3 VAL N 1 1
7 1991 1 1 3 VAL O O -10.043 -0.879 3.716 1.00 . A A . 3 VAL O 1 1
7 1992 1 1 4 ASP C C -9.802 -2.225 1.251 1.00 . A A . 4 ASP C 1 1
7 1993 1 1 4 ASP CA C -10.647 -3.089 2.179 1.00 . A A . 4 ASP CA 1 1
7 1994 1 1 4 ASP CB C -11.373 -4.164 1.365 1.00 . A A . 4 ASP CB 1 1
7 1995 1 1 4 ASP CG C -12.147 -3.521 0.219 1.00 . A A . 4 ASP CG 1 1
7 1996 1 1 4 ASP H H -12.566 -2.496 2.860 1.00 . A A . 4 ASP H 1 1
7 1997 1 1 4 ASP HA H -9.996 -3.573 2.892 1.00 . A A . 4 ASP HA 1 1
7 1998 1 1 4 ASP HB2 H -10.650 -4.858 0.964 1.00 . A A . 4 ASP HB2 1 1
7 1999 1 1 4 ASP HB3 H -12.061 -4.695 2.006 1.00 . A A . 4 ASP HB3 1 1
7 2000 1 1 4 ASP N N -11.614 -2.269 2.902 1.00 . A A . 4 ASP N 1 1
7 2001 1 1 4 ASP O O -8.614 -2.483 1.060 1.00 . A A . 4 ASP O 1 1
7 2002 1 1 4 ASP OD1 O -13.359 -3.655 0.201 1.00 . A A . 4 ASP OD1 1 1
7 2003 1 1 4 ASP OD2 O -11.515 -2.906 -0.624 1.00 . A A . 4 ASP OD2 1 1
7 2004 1 1 5 ILE C C -8.529 0.344 0.498 1.00 . A A . 5 ILE C 1 1
7 2005 1 1 5 ILE CA C -9.707 -0.302 -0.222 1.00 . A A . 5 ILE CA 1 1
7 2006 1 1 5 ILE CB C -10.654 0.781 -0.744 1.00 . A A . 5 ILE CB 1 1
7 2007 1 1 5 ILE CD1 C -12.813 1.172 -1.953 1.00 . A A . 5 ILE CD1 1 1
7 2008 1 1 5 ILE CG1 C -11.934 0.122 -1.268 1.00 . A A . 5 ILE CG1 1 1
7 2009 1 1 5 ILE CG2 C -9.974 1.551 -1.879 1.00 . A A . 5 ILE CG2 1 1
7 2010 1 1 5 ILE H H -11.367 -1.037 0.870 1.00 . A A . 5 ILE H 1 1
7 2011 1 1 5 ILE HA H -9.335 -0.873 -1.059 1.00 . A A . 5 ILE HA 1 1
7 2012 1 1 5 ILE HB H -10.899 1.461 0.058 1.00 . A A . 5 ILE HB 1 1
7 2013 1 1 5 ILE HD11 H -12.768 2.098 -1.399 1.00 . A A . 5 ILE HD11 1 1
7 2014 1 1 5 ILE HD12 H -13.833 0.821 -1.986 1.00 . A A . 5 ILE HD12 1 1
7 2015 1 1 5 ILE HD13 H -12.457 1.338 -2.959 1.00 . A A . 5 ILE HD13 1 1
7 2016 1 1 5 ILE HG12 H -11.675 -0.650 -1.980 1.00 . A A . 5 ILE HG12 1 1
7 2017 1 1 5 ILE HG13 H -12.477 -0.315 -0.442 1.00 . A A . 5 ILE HG13 1 1
7 2018 1 1 5 ILE HG21 H -10.553 2.430 -2.115 1.00 . A A . 5 ILE HG21 1 1
7 2019 1 1 5 ILE HG22 H -9.905 0.919 -2.752 1.00 . A A . 5 ILE HG22 1 1
7 2020 1 1 5 ILE HG23 H -8.982 1.847 -1.571 1.00 . A A . 5 ILE HG23 1 1
7 2021 1 1 5 ILE N N -10.419 -1.198 0.680 1.00 . A A . 5 ILE N 1 1
7 2022 1 1 5 ILE O O -7.525 0.693 -0.124 1.00 . A A . 5 ILE O 1 1
7 2023 1 1 6 LEU C C -6.463 0.098 2.814 1.00 . A A . 6 LEU C 1 1
7 2024 1 1 6 LEU CA C -7.593 1.103 2.604 1.00 . A A . 6 LEU CA 1 1
7 2025 1 1 6 LEU CB C -8.162 1.607 3.946 1.00 . A A . 6 LEU CB 1 1
7 2026 1 1 6 LEU CD1 C -6.101 1.170 5.336 1.00 . A A . 6 LEU CD1 1 1
7 2027 1 1 6 LEU CD2 C -8.372 1.201 6.401 1.00 . A A . 6 LEU CD2 1 1
7 2028 1 1 6 LEU CG C -7.588 0.825 5.139 1.00 . A A . 6 LEU CG 1 1
7 2029 1 1 6 LEU H H -9.477 0.203 2.257 1.00 . A A . 6 LEU H 1 1
7 2030 1 1 6 LEU HA H -7.197 1.947 2.057 1.00 . A A . 6 LEU HA 1 1
7 2031 1 1 6 LEU HB2 H -7.916 2.652 4.060 1.00 . A A . 6 LEU HB2 1 1
7 2032 1 1 6 LEU HB3 H -9.240 1.495 3.935 1.00 . A A . 6 LEU HB3 1 1
7 2033 1 1 6 LEU HD11 H -5.510 0.272 5.238 1.00 . A A . 6 LEU HD11 1 1
7 2034 1 1 6 LEU HD12 H -5.952 1.591 6.320 1.00 . A A . 6 LEU HD12 1 1
7 2035 1 1 6 LEU HD13 H -5.789 1.887 4.590 1.00 . A A . 6 LEU HD13 1 1
7 2036 1 1 6 LEU HD21 H -8.291 2.263 6.574 1.00 . A A . 6 LEU HD21 1 1
7 2037 1 1 6 LEU HD22 H -7.968 0.666 7.248 1.00 . A A . 6 LEU HD22 1 1
7 2038 1 1 6 LEU HD23 H -9.410 0.936 6.271 1.00 . A A . 6 LEU HD23 1 1
7 2039 1 1 6 LEU HG H -7.692 -0.234 4.959 1.00 . A A . 6 LEU HG 1 1
7 2040 1 1 6 LEU N N -8.657 0.500 1.813 1.00 . A A . 6 LEU N 1 1
7 2041 1 1 6 LEU O O -5.287 0.457 2.758 1.00 . A A . 6 LEU O 1 1
7 2042 1 1 7 LYS C C -4.887 -2.223 2.048 1.00 . A A . 7 LYS C 1 1
7 2043 1 1 7 LYS CA C -5.834 -2.195 3.235 1.00 . A A . 7 LYS CA 1 1
7 2044 1 1 7 LYS CB C -6.538 -3.540 3.370 1.00 . A A . 7 LYS CB 1 1
7 2045 1 1 7 LYS CD C -6.926 -3.175 5.819 1.00 . A A . 7 LYS CD 1 1
7 2046 1 1 7 LYS CE C -7.850 -3.613 6.958 1.00 . A A . 7 LYS CE 1 1
7 2047 1 1 7 LYS CG C -7.598 -3.459 4.472 1.00 . A A . 7 LYS CG 1 1
7 2048 1 1 7 LYS H H -7.768 -1.403 3.065 1.00 . A A . 7 LYS H 1 1
7 2049 1 1 7 LYS HA H -5.275 -1.993 4.135 1.00 . A A . 7 LYS HA 1 1
7 2050 1 1 7 LYS HB2 H -7.009 -3.796 2.432 1.00 . A A . 7 LYS HB2 1 1
7 2051 1 1 7 LYS HB3 H -5.818 -4.286 3.625 1.00 . A A . 7 LYS HB3 1 1
7 2052 1 1 7 LYS HD2 H -5.994 -3.720 5.880 1.00 . A A . 7 LYS HD2 1 1
7 2053 1 1 7 LYS HD3 H -6.729 -2.117 5.904 1.00 . A A . 7 LYS HD3 1 1
7 2054 1 1 7 LYS HE2 H -7.716 -4.668 7.143 1.00 . A A . 7 LYS HE2 1 1
7 2055 1 1 7 LYS HE3 H -7.608 -3.057 7.852 1.00 . A A . 7 LYS HE3 1 1
7 2056 1 1 7 LYS HG2 H -8.294 -2.665 4.242 1.00 . A A . 7 LYS HG2 1 1
7 2057 1 1 7 LYS HG3 H -8.129 -4.398 4.527 1.00 . A A . 7 LYS HG3 1 1
7 2058 1 1 7 LYS HZ1 H -9.817 -3.121 7.427 1.00 . A A . 7 LYS HZ1 1 1
7 2059 1 1 7 LYS HZ2 H -9.664 -4.198 6.122 1.00 . A A . 7 LYS HZ2 1 1
7 2060 1 1 7 LYS HZ3 H -9.305 -2.550 5.915 1.00 . A A . 7 LYS HZ3 1 1
7 2061 1 1 7 LYS N N -6.824 -1.161 3.039 1.00 . A A . 7 LYS N 1 1
7 2062 1 1 7 LYS NZ N -9.265 -3.351 6.577 1.00 . A A . 7 LYS NZ 1 1
7 2063 1 1 7 LYS O O -3.846 -2.881 2.077 1.00 . A A . 7 LYS O 1 1
7 2064 1 1 8 GLY C C -3.208 -0.567 0.046 1.00 . A A . 8 GLY C 1 1
7 2065 1 1 8 GLY CA C -4.444 -1.422 -0.199 1.00 . A A . 8 GLY CA 1 1
7 2066 1 1 8 GLY H H -6.099 -0.987 1.048 1.00 . A A . 8 GLY H 1 1
7 2067 1 1 8 GLY HA2 H -4.141 -2.421 -0.479 1.00 . A A . 8 GLY HA2 1 1
7 2068 1 1 8 GLY HA3 H -5.026 -0.983 -0.998 1.00 . A A . 8 GLY HA3 1 1
7 2069 1 1 8 GLY N N -5.259 -1.492 1.004 1.00 . A A . 8 GLY N 1 1
7 2070 1 1 8 GLY O O -2.128 -0.853 -0.472 1.00 . A A . 8 GLY O 1 1
7 2071 1 1 9 ALA C C -1.311 0.698 2.139 1.00 . A A . 9 ALA C 1 1
7 2072 1 1 9 ALA CA C -2.268 1.372 1.164 1.00 . A A . 9 ALA CA 1 1
7 2073 1 1 9 ALA CB C -2.800 2.667 1.779 1.00 . A A . 9 ALA CB 1 1
7 2074 1 1 9 ALA H H -4.258 0.654 1.233 1.00 . A A . 9 ALA H 1 1
7 2075 1 1 9 ALA HA H -1.736 1.608 0.255 1.00 . A A . 9 ALA HA 1 1
7 2076 1 1 9 ALA HB1 H -1.989 3.372 1.892 1.00 . A A . 9 ALA HB1 1 1
7 2077 1 1 9 ALA HB2 H -3.231 2.457 2.746 1.00 . A A . 9 ALA HB2 1 1
7 2078 1 1 9 ALA HB3 H -3.555 3.089 1.132 1.00 . A A . 9 ALA HB3 1 1
7 2079 1 1 9 ALA N N -3.375 0.480 0.847 1.00 . A A . 9 ALA N 1 1
7 2080 1 1 9 ALA O O -0.105 0.941 2.110 1.00 . A A . 9 ALA O 1 1
7 2081 1 1 10 ALA C C 0.052 -1.668 3.281 1.00 . A A . 10 ALA C 1 1
7 2082 1 1 10 ALA CA C -1.038 -0.860 3.981 1.00 . A A . 10 ALA CA 1 1
7 2083 1 1 10 ALA CB C -1.914 -1.797 4.815 1.00 . A A . 10 ALA CB 1 1
7 2084 1 1 10 ALA H H -2.824 -0.311 2.979 1.00 . A A . 10 ALA H 1 1
7 2085 1 1 10 ALA HA H -0.574 -0.140 4.637 1.00 . A A . 10 ALA HA 1 1
7 2086 1 1 10 ALA HB1 H -2.420 -2.494 4.161 1.00 . A A . 10 ALA HB1 1 1
7 2087 1 1 10 ALA HB2 H -2.646 -1.217 5.358 1.00 . A A . 10 ALA HB2 1 1
7 2088 1 1 10 ALA HB3 H -1.296 -2.342 5.513 1.00 . A A . 10 ALA HB3 1 1
7 2089 1 1 10 ALA N N -1.856 -0.154 3.003 1.00 . A A . 10 ALA N 1 1
7 2090 1 1 10 ALA O O 1.185 -1.742 3.756 1.00 . A A . 10 ALA O 1 1
7 2091 1 1 11 LYS C C 1.587 -2.151 0.593 1.00 . A A . 11 LYS C 1 1
7 2092 1 1 11 LYS CA C 0.652 -3.064 1.386 1.00 . A A . 11 LYS CA 1 1
7 2093 1 1 11 LYS CB C -0.115 -4.013 0.446 1.00 . A A . 11 LYS CB 1 1
7 2094 1 1 11 LYS CD C 0.503 -3.147 -1.848 1.00 . A A . 11 LYS CD 1 1
7 2095 1 1 11 LYS CE C -0.206 -3.676 -3.098 1.00 . A A . 11 LYS CE 1 1
7 2096 1 1 11 LYS CG C 0.695 -4.292 -0.832 1.00 . A A . 11 LYS CG 1 1
7 2097 1 1 11 LYS H H -1.217 -2.171 1.817 1.00 . A A . 11 LYS H 1 1
7 2098 1 1 11 LYS HA H 1.242 -3.656 2.075 1.00 . A A . 11 LYS HA 1 1
7 2099 1 1 11 LYS HB2 H -0.300 -4.946 0.957 1.00 . A A . 11 LYS HB2 1 1
7 2100 1 1 11 LYS HB3 H -1.060 -3.563 0.179 1.00 . A A . 11 LYS HB3 1 1
7 2101 1 1 11 LYS HD2 H -0.091 -2.358 -1.408 1.00 . A A . 11 LYS HD2 1 1
7 2102 1 1 11 LYS HD3 H 1.468 -2.752 -2.130 1.00 . A A . 11 LYS HD3 1 1
7 2103 1 1 11 LYS HE2 H -1.197 -4.017 -2.833 1.00 . A A . 11 LYS HE2 1 1
7 2104 1 1 11 LYS HE3 H -0.280 -2.887 -3.832 1.00 . A A . 11 LYS HE3 1 1
7 2105 1 1 11 LYS HG2 H 1.744 -4.382 -0.580 1.00 . A A . 11 LYS HG2 1 1
7 2106 1 1 11 LYS HG3 H 0.352 -5.222 -1.270 1.00 . A A . 11 LYS HG3 1 1
7 2107 1 1 11 LYS HZ1 H 0.072 -5.704 -3.485 1.00 . A A . 11 LYS HZ1 1 1
7 2108 1 1 11 LYS HZ2 H 1.513 -4.844 -3.221 1.00 . A A . 11 LYS HZ2 1 1
7 2109 1 1 11 LYS HZ3 H 0.679 -4.680 -4.694 1.00 . A A . 11 LYS HZ3 1 1
7 2110 1 1 11 LYS N N -0.300 -2.268 2.149 1.00 . A A . 11 LYS N 1 1
7 2111 1 1 11 LYS NZ N 0.573 -4.812 -3.667 1.00 . A A . 11 LYS NZ 1 1
7 2112 1 1 11 LYS O O 2.747 -2.485 0.360 1.00 . A A . 11 LYS O 1 1
7 2113 1 1 12 ASP C C 2.872 0.654 0.315 1.00 . A A . 12 ASP C 1 1
7 2114 1 1 12 ASP CA C 1.862 -0.045 -0.586 1.00 . A A . 12 ASP CA 1 1
7 2115 1 1 12 ASP CB C 0.929 0.989 -1.213 1.00 . A A . 12 ASP CB 1 1
7 2116 1 1 12 ASP CG C 1.503 1.495 -2.533 1.00 . A A . 12 ASP CG 1 1
7 2117 1 1 12 ASP H H 0.138 -0.783 0.395 1.00 . A A . 12 ASP H 1 1
7 2118 1 1 12 ASP HA H 2.386 -0.570 -1.370 1.00 . A A . 12 ASP HA 1 1
7 2119 1 1 12 ASP HB2 H -0.031 0.528 -1.391 1.00 . A A . 12 ASP HB2 1 1
7 2120 1 1 12 ASP HB3 H 0.805 1.822 -0.532 1.00 . A A . 12 ASP HB3 1 1
7 2121 1 1 12 ASP N N 1.068 -0.998 0.180 1.00 . A A . 12 ASP N 1 1
7 2122 1 1 12 ASP O O 4.054 0.746 -0.012 1.00 . A A . 12 ASP O 1 1
7 2123 1 1 12 ASP OD1 O 1.653 2.698 -2.670 1.00 . A A . 12 ASP OD1 1 1
7 2124 1 1 12 ASP OD2 O 1.784 0.671 -3.388 1.00 . A A . 12 ASP OD2 1 1
7 2125 1 1 13 ILE C C 4.460 0.916 2.722 1.00 . A A . 13 ILE C 1 1
7 2126 1 1 13 ILE CA C 3.261 1.802 2.414 1.00 . A A . 13 ILE CA 1 1
7 2127 1 1 13 ILE CB C 2.491 2.105 3.702 1.00 . A A . 13 ILE CB 1 1
7 2128 1 1 13 ILE CD1 C 0.442 3.243 4.572 1.00 . A A . 13 ILE CD1 1 1
7 2129 1 1 13 ILE CG1 C 1.460 3.204 3.431 1.00 . A A . 13 ILE CG1 1 1
7 2130 1 1 13 ILE CG2 C 3.465 2.577 4.785 1.00 . A A . 13 ILE CG2 1 1
7 2131 1 1 13 ILE H H 1.446 1.015 1.669 1.00 . A A . 13 ILE H 1 1
7 2132 1 1 13 ILE HA H 3.609 2.730 1.985 1.00 . A A . 13 ILE HA 1 1
7 2133 1 1 13 ILE HB H 1.987 1.209 4.038 1.00 . A A . 13 ILE HB 1 1
7 2134 1 1 13 ILE HD11 H -0.224 4.081 4.432 1.00 . A A . 13 ILE HD11 1 1
7 2135 1 1 13 ILE HD12 H 0.961 3.349 5.514 1.00 . A A . 13 ILE HD12 1 1
7 2136 1 1 13 ILE HD13 H -0.130 2.327 4.577 1.00 . A A . 13 ILE HD13 1 1
7 2137 1 1 13 ILE HG12 H 1.962 4.158 3.361 1.00 . A A . 13 ILE HG12 1 1
7 2138 1 1 13 ILE HG13 H 0.949 2.998 2.503 1.00 . A A . 13 ILE HG13 1 1
7 2139 1 1 13 ILE HG21 H 2.910 3.036 5.592 1.00 . A A . 13 ILE HG21 1 1
7 2140 1 1 13 ILE HG22 H 4.149 3.298 4.364 1.00 . A A . 13 ILE HG22 1 1
7 2141 1 1 13 ILE HG23 H 4.018 1.731 5.165 1.00 . A A . 13 ILE HG23 1 1
7 2142 1 1 13 ILE N N 2.395 1.129 1.459 1.00 . A A . 13 ILE N 1 1
7 2143 1 1 13 ILE O O 5.519 1.395 3.124 1.00 . A A . 13 ILE O 1 1
7 2144 1 1 14 ALA C C 5.973 -1.841 1.514 1.00 . A A . 14 ALA C 1 1
7 2145 1 1 14 ALA CA C 5.327 -1.357 2.811 1.00 . A A . 14 ALA CA 1 1
7 2146 1 1 14 ALA CB C 4.750 -2.553 3.569 1.00 . A A . 14 ALA CB 1 1
7 2147 1 1 14 ALA H H 3.392 -0.701 2.224 1.00 . A A . 14 ALA H 1 1
7 2148 1 1 14 ALA HA H 6.083 -0.892 3.424 1.00 . A A . 14 ALA HA 1 1
7 2149 1 1 14 ALA HB1 H 5.510 -3.314 3.673 1.00 . A A . 14 ALA HB1 1 1
7 2150 1 1 14 ALA HB2 H 3.910 -2.955 3.023 1.00 . A A . 14 ALA HB2 1 1
7 2151 1 1 14 ALA HB3 H 4.424 -2.236 4.548 1.00 . A A . 14 ALA HB3 1 1
7 2152 1 1 14 ALA N N 4.269 -0.385 2.542 1.00 . A A . 14 ALA N 1 1
7 2153 1 1 14 ALA O O 7.099 -2.338 1.522 1.00 . A A . 14 ALA O 1 1
7 2154 1 1 15 GLY C C 6.287 -0.976 -1.707 1.00 . A A . 15 GLY C 1 1
7 2155 1 1 15 GLY CA C 5.764 -2.150 -0.891 1.00 . A A . 15 GLY CA 1 1
7 2156 1 1 15 GLY H H 4.359 -1.307 0.456 1.00 . A A . 15 GLY H 1 1
7 2157 1 1 15 GLY HA2 H 6.568 -2.859 -0.734 1.00 . A A . 15 GLY HA2 1 1
7 2158 1 1 15 GLY HA3 H 4.966 -2.631 -1.440 1.00 . A A . 15 GLY HA3 1 1
7 2159 1 1 15 GLY N N 5.252 -1.707 0.405 1.00 . A A . 15 GLY N 1 1
7 2160 1 1 15 GLY O O 7.473 -0.913 -2.032 1.00 . A A . 15 GLY O 1 1
7 2161 1 1 16 HIS C C 6.996 1.794 -2.179 1.00 . A A . 16 HIS C 1 1
7 2162 1 1 16 HIS CA C 5.786 1.120 -2.814 1.00 . A A . 16 HIS CA 1 1
7 2163 1 1 16 HIS CB C 4.614 2.100 -2.878 1.00 . A A . 16 HIS CB 1 1
7 2164 1 1 16 HIS CD2 C 4.966 4.697 -2.769 1.00 . A A . 16 HIS CD2 1 1
7 2165 1 1 16 HIS CE1 C 6.091 4.946 -4.603 1.00 . A A . 16 HIS CE1 1 1
7 2166 1 1 16 HIS CG C 5.096 3.452 -3.326 1.00 . A A . 16 HIS CG 1 1
7 2167 1 1 16 HIS H H 4.467 -0.145 -1.749 1.00 . A A . 16 HIS H 1 1
7 2168 1 1 16 HIS HA H 6.039 0.809 -3.816 1.00 . A A . 16 HIS HA 1 1
7 2169 1 1 16 HIS HB2 H 3.877 1.733 -3.576 1.00 . A A . 16 HIS HB2 1 1
7 2170 1 1 16 HIS HB3 H 4.170 2.185 -1.897 1.00 . A A . 16 HIS HB3 1 1
7 2171 1 1 16 HIS HD2 H 4.453 4.911 -1.843 1.00 . A A . 16 HIS HD2 1 1
7 2172 1 1 16 HIS HE1 H 6.646 5.384 -5.420 1.00 . A A . 16 HIS HE1 1 1
7 2173 1 1 16 HIS HE2 H 5.659 6.606 -3.423 1.00 . A A . 16 HIS HE2 1 1
7 2174 1 1 16 HIS N N 5.399 -0.046 -2.036 1.00 . A A . 16 HIS N 1 1
7 2175 1 1 16 HIS ND1 N 5.817 3.632 -4.495 1.00 . A A . 16 HIS ND1 1 1
7 2176 1 1 16 HIS NE2 N 5.596 5.640 -3.576 1.00 . A A . 16 HIS NE2 1 1
7 2177 1 1 16 HIS O O 7.899 2.258 -2.875 1.00 . A A . 16 HIS O 1 1
7 2178 1 1 17 LEU C C 9.369 1.615 -0.280 1.00 . A A . 17 LEU C 1 1
7 2179 1 1 17 LEU CA C 8.104 2.452 -0.129 1.00 . A A . 17 LEU CA 1 1
7 2180 1 1 17 LEU CB C 7.724 2.548 1.345 1.00 . A A . 17 LEU CB 1 1
7 2181 1 1 17 LEU CD1 C 7.446 5.037 1.598 1.00 . A A . 17 LEU CD1 1 1
7 2182 1 1 17 LEU CD2 C 5.662 3.709 0.458 1.00 . A A . 17 LEU CD2 1 1
7 2183 1 1 17 LEU CG C 6.719 3.690 1.571 1.00 . A A . 17 LEU CG 1 1
7 2184 1 1 17 LEU H H 6.261 1.453 -0.341 1.00 . A A . 17 LEU H 1 1
7 2185 1 1 17 LEU HA H 8.285 3.442 -0.515 1.00 . A A . 17 LEU HA 1 1
7 2186 1 1 17 LEU HB2 H 7.276 1.613 1.653 1.00 . A A . 17 LEU HB2 1 1
7 2187 1 1 17 LEU HB3 H 8.612 2.729 1.927 1.00 . A A . 17 LEU HB3 1 1
7 2188 1 1 17 LEU HD11 H 7.693 5.337 0.591 1.00 . A A . 17 LEU HD11 1 1
7 2189 1 1 17 LEU HD12 H 8.353 4.950 2.180 1.00 . A A . 17 LEU HD12 1 1
7 2190 1 1 17 LEU HD13 H 6.805 5.782 2.047 1.00 . A A . 17 LEU HD13 1 1
7 2191 1 1 17 LEU HD21 H 4.875 4.398 0.725 1.00 . A A . 17 LEU HD21 1 1
7 2192 1 1 17 LEU HD22 H 5.245 2.720 0.339 1.00 . A A . 17 LEU HD22 1 1
7 2193 1 1 17 LEU HD23 H 6.115 4.025 -0.469 1.00 . A A . 17 LEU HD23 1 1
7 2194 1 1 17 LEU HG H 6.228 3.532 2.517 1.00 . A A . 17 LEU HG 1 1
7 2195 1 1 17 LEU N N 7.008 1.840 -0.851 1.00 . A A . 17 LEU N 1 1
7 2196 1 1 17 LEU O O 10.464 2.148 -0.462 1.00 . A A . 17 LEU O 1 1
7 2197 1 1 18 ALA C C 11.051 -0.393 -1.657 1.00 . A A . 18 ALA C 1 1
7 2198 1 1 18 ALA CA C 10.334 -0.611 -0.329 1.00 . A A . 18 ALA CA 1 1
7 2199 1 1 18 ALA CB C 9.852 -2.060 -0.236 1.00 . A A . 18 ALA CB 1 1
7 2200 1 1 18 ALA H H 8.304 -0.061 -0.054 1.00 . A A . 18 ALA H 1 1
7 2201 1 1 18 ALA HA H 11.028 -0.424 0.477 1.00 . A A . 18 ALA HA 1 1
7 2202 1 1 18 ALA HB1 H 9.394 -2.226 0.727 1.00 . A A . 18 ALA HB1 1 1
7 2203 1 1 18 ALA HB2 H 10.693 -2.728 -0.355 1.00 . A A . 18 ALA HB2 1 1
7 2204 1 1 18 ALA HB3 H 9.130 -2.249 -1.016 1.00 . A A . 18 ALA HB3 1 1
7 2205 1 1 18 ALA N N 9.204 0.302 -0.201 1.00 . A A . 18 ALA N 1 1
7 2206 1 1 18 ALA O O 12.248 -0.649 -1.775 1.00 . A A . 18 ALA O 1 1
7 2207 1 1 19 SER C C 11.739 1.593 -3.949 1.00 . A A . 19 SER C 1 1
7 2208 1 1 19 SER CA C 10.886 0.329 -3.968 1.00 . A A . 19 SER CA 1 1
7 2209 1 1 19 SER CB C 9.774 0.476 -5.006 1.00 . A A . 19 SER CB 1 1
7 2210 1 1 19 SER H H 9.362 0.266 -2.503 1.00 . A A . 19 SER H 1 1
7 2211 1 1 19 SER HA H 11.505 -0.510 -4.238 1.00 . A A . 19 SER HA 1 1
7 2212 1 1 19 SER HB2 H 8.988 -0.231 -4.798 1.00 . A A . 19 SER HB2 1 1
7 2213 1 1 19 SER HB3 H 9.373 1.480 -4.962 1.00 . A A . 19 SER HB3 1 1
7 2214 1 1 19 SER HG H 10.891 -0.538 -6.234 1.00 . A A . 19 SER HG 1 1
7 2215 1 1 19 SER N N 10.310 0.080 -2.653 1.00 . A A . 19 SER N 1 1
7 2216 1 1 19 SER O O 12.736 1.691 -4.663 1.00 . A A . 19 SER O 1 1
7 2217 1 1 19 SER OG O 10.304 0.218 -6.300 1.00 . A A . 19 SER OG 1 1
7 2218 1 1 20 LYS C C 13.535 3.553 -2.675 1.00 . A A . 20 LYS C 1 1
7 2219 1 1 20 LYS CA C 12.074 3.814 -3.027 1.00 . A A . 20 LYS CA 1 1
7 2220 1 1 20 LYS CB C 11.444 4.707 -1.963 1.00 . A A . 20 LYS CB 1 1
7 2221 1 1 20 LYS CD C 11.825 6.900 -0.811 1.00 . A A . 20 LYS CD 1 1
7 2222 1 1 20 LYS CE C 10.369 6.916 -0.343 1.00 . A A . 20 LYS CE 1 1
7 2223 1 1 20 LYS CG C 11.929 6.150 -2.143 1.00 . A A . 20 LYS CG 1 1
7 2224 1 1 20 LYS H H 10.536 2.427 -2.583 1.00 . A A . 20 LYS H 1 1
7 2225 1 1 20 LYS HA H 12.029 4.323 -3.970 1.00 . A A . 20 LYS HA 1 1
7 2226 1 1 20 LYS HB2 H 10.366 4.673 -2.057 1.00 . A A . 20 LYS HB2 1 1
7 2227 1 1 20 LYS HB3 H 11.736 4.349 -0.992 1.00 . A A . 20 LYS HB3 1 1
7 2228 1 1 20 LYS HD2 H 12.436 6.404 -0.072 1.00 . A A . 20 LYS HD2 1 1
7 2229 1 1 20 LYS HD3 H 12.170 7.914 -0.942 1.00 . A A . 20 LYS HD3 1 1
7 2230 1 1 20 LYS HE2 H 9.742 7.306 -1.132 1.00 . A A . 20 LYS HE2 1 1
7 2231 1 1 20 LYS HE3 H 10.057 5.911 -0.100 1.00 . A A . 20 LYS HE3 1 1
7 2232 1 1 20 LYS HG2 H 12.958 6.147 -2.474 1.00 . A A . 20 LYS HG2 1 1
7 2233 1 1 20 LYS HG3 H 11.316 6.646 -2.881 1.00 . A A . 20 LYS HG3 1 1
7 2234 1 1 20 LYS HZ1 H 10.665 7.296 1.682 1.00 . A A . 20 LYS HZ1 1 1
7 2235 1 1 20 LYS HZ2 H 9.241 7.974 1.051 1.00 . A A . 20 LYS HZ2 1 1
7 2236 1 1 20 LYS HZ3 H 10.747 8.678 0.701 1.00 . A A . 20 LYS HZ3 1 1
7 2237 1 1 20 LYS N N 11.338 2.559 -3.129 1.00 . A A . 20 LYS N 1 1
7 2238 1 1 20 LYS NZ N 10.246 7.781 0.864 1.00 . A A . 20 LYS NZ 1 1
7 2239 1 1 20 LYS O O 14.442 4.123 -3.282 1.00 . A A . 20 LYS O 1 1
7 2240 1 1 21 VAL C C 15.810 1.503 -2.318 1.00 . A A . 21 VAL C 1 1
7 2241 1 1 21 VAL CA C 15.109 2.358 -1.266 1.00 . A A . 21 VAL CA 1 1
7 2242 1 1 21 VAL CB C 15.071 1.610 0.070 1.00 . A A . 21 VAL CB 1 1
7 2243 1 1 21 VAL CG1 C 14.135 0.405 -0.042 1.00 . A A . 21 VAL CG1 1 1
7 2244 1 1 21 VAL CG2 C 16.479 1.128 0.426 1.00 . A A . 21 VAL CG2 1 1
7 2245 1 1 21 VAL H H 12.992 2.265 -1.243 1.00 . A A . 21 VAL H 1 1
7 2246 1 1 21 VAL HA H 15.664 3.275 -1.135 1.00 . A A . 21 VAL HA 1 1
7 2247 1 1 21 VAL HB H 14.710 2.274 0.843 1.00 . A A . 21 VAL HB 1 1
7 2248 1 1 21 VAL HG11 H 14.250 -0.222 0.829 1.00 . A A . 21 VAL HG11 1 1
7 2249 1 1 21 VAL HG12 H 14.380 -0.161 -0.928 1.00 . A A . 21 VAL HG12 1 1
7 2250 1 1 21 VAL HG13 H 13.113 0.749 -0.105 1.00 . A A . 21 VAL HG13 1 1
7 2251 1 1 21 VAL HG21 H 16.745 0.294 -0.206 1.00 . A A . 21 VAL HG21 1 1
7 2252 1 1 21 VAL HG22 H 16.502 0.817 1.461 1.00 . A A . 21 VAL HG22 1 1
7 2253 1 1 21 VAL HG23 H 17.185 1.933 0.276 1.00 . A A . 21 VAL HG23 1 1
7 2254 1 1 21 VAL N N 13.753 2.687 -1.692 1.00 . A A . 21 VAL N 1 1
7 2255 1 1 21 VAL O O 17.031 1.356 -2.295 1.00 . A A . 21 VAL O 1 1
7 2256 1 1 22 MET C C 14.686 0.101 -5.520 1.00 . A A . 22 MET C 1 1
7 2257 1 1 22 MET CA C 15.595 0.108 -4.295 1.00 . A A . 22 MET CA 1 1
7 2258 1 1 22 MET CB C 15.783 -1.323 -3.787 1.00 . A A . 22 MET CB 1 1
7 2259 1 1 22 MET CE C 12.511 -3.806 -3.410 1.00 . A A . 22 MET CE 1 1
7 2260 1 1 22 MET CG C 14.430 -1.887 -3.337 1.00 . A A . 22 MET CG 1 1
7 2261 1 1 22 MET H H 14.062 1.096 -3.210 1.00 . A A . 22 MET H 1 1
7 2262 1 1 22 MET HA H 16.554 0.502 -4.577 1.00 . A A . 22 MET HA 1 1
7 2263 1 1 22 MET HB2 H 16.188 -1.936 -4.582 1.00 . A A . 22 MET HB2 1 1
7 2264 1 1 22 MET HB3 H 16.468 -1.319 -2.948 1.00 . A A . 22 MET HB3 1 1
7 2265 1 1 22 MET HE1 H 11.750 -3.120 -3.756 1.00 . A A . 22 MET HE1 1 1
7 2266 1 1 22 MET HE2 H 12.625 -3.703 -2.343 1.00 . A A . 22 MET HE2 1 1
7 2267 1 1 22 MET HE3 H 12.222 -4.821 -3.644 1.00 . A A . 22 MET HE3 1 1
7 2268 1 1 22 MET HG2 H 14.456 -2.087 -2.273 1.00 . A A . 22 MET HG2 1 1
7 2269 1 1 22 MET HG3 H 13.653 -1.165 -3.549 1.00 . A A . 22 MET HG3 1 1
7 2270 1 1 22 MET N N 15.031 0.944 -3.240 1.00 . A A . 22 MET N 1 1
7 2271 1 1 22 MET O O 14.105 -0.929 -5.862 1.00 . A A . 22 MET O 1 1
7 2272 1 1 22 MET SD S 14.080 -3.425 -4.227 1.00 . A A . 22 MET SD 1 1
7 2273 1 1 23 NH2 HN1 H 14.991 2.019 -5.935 1.00 . A A . 23 NH2 HN1 1 1
7 2274 1 1 23 NH2 HN2 H 13.947 1.204 -6.996 1.00 . A A . 23 NH2 HN2 1 1
7 2275 1 1 23 NH2 N N 14.528 1.199 -6.207 1.00 . A A . 23 NH2 N 1 1
8 2276 1 1 1 GLY C C -15.204 -1.675 1.330 1.00 . A A . 1 GLY C 1 1
8 2277 1 1 1 GLY CA C -16.321 -2.704 1.460 1.00 . A A . 1 GLY CA 1 1
8 2278 1 1 1 GLY H1 H -15.349 -3.249 3.220 1.00 . A A . 1 GLY H1 1 1
8 2279 1 1 1 GLY H2 H -16.653 -4.257 2.807 1.00 . A A . 1 GLY H2 1 1
8 2280 1 1 1 GLY H3 H -16.941 -2.710 3.448 1.00 . A A . 1 GLY H3 1 1
8 2281 1 1 1 GLY HA2 H -16.166 -3.499 0.742 1.00 . A A . 1 GLY HA2 1 1
8 2282 1 1 1 GLY HA3 H -17.272 -2.223 1.272 1.00 . A A . 1 GLY HA3 1 1
8 2283 1 1 1 GLY N N -16.316 -3.273 2.837 1.00 . A A . 1 GLY N 1 1
8 2284 1 1 1 GLY O O -14.098 -1.997 0.895 1.00 . A A . 1 GLY O 1 1
8 2285 1 1 2 VAL C C -13.339 0.353 2.567 1.00 . A A . 2 VAL C 1 1
8 2286 1 1 2 VAL CA C -14.511 0.633 1.632 1.00 . A A . 2 VAL CA 1 1
8 2287 1 1 2 VAL CB C -15.157 1.969 2.005 1.00 . A A . 2 VAL CB 1 1
8 2288 1 1 2 VAL CG1 C -14.092 3.068 2.016 1.00 . A A . 2 VAL CG1 1 1
8 2289 1 1 2 VAL CG2 C -16.236 2.315 0.975 1.00 . A A . 2 VAL CG2 1 1
8 2290 1 1 2 VAL H H -16.396 -0.238 2.050 1.00 . A A . 2 VAL H 1 1
8 2291 1 1 2 VAL HA H -14.142 0.695 0.619 1.00 . A A . 2 VAL HA 1 1
8 2292 1 1 2 VAL HB H -15.604 1.890 2.984 1.00 . A A . 2 VAL HB 1 1
8 2293 1 1 2 VAL HG11 H -13.495 2.980 2.913 1.00 . A A . 2 VAL HG11 1 1
8 2294 1 1 2 VAL HG12 H -14.572 4.035 1.997 1.00 . A A . 2 VAL HG12 1 1
8 2295 1 1 2 VAL HG13 H -13.456 2.963 1.150 1.00 . A A . 2 VAL HG13 1 1
8 2296 1 1 2 VAL HG21 H -16.531 3.347 1.096 1.00 . A A . 2 VAL HG21 1 1
8 2297 1 1 2 VAL HG22 H -17.093 1.676 1.123 1.00 . A A . 2 VAL HG22 1 1
8 2298 1 1 2 VAL HG23 H -15.845 2.168 -0.020 1.00 . A A . 2 VAL HG23 1 1
8 2299 1 1 2 VAL N N -15.498 -0.436 1.711 1.00 . A A . 2 VAL N 1 1
8 2300 1 1 2 VAL O O -12.221 0.812 2.334 1.00 . A A . 2 VAL O 1 1
8 2301 1 1 3 VAL C C -11.383 -1.415 3.906 1.00 . A A . 3 VAL C 1 1
8 2302 1 1 3 VAL CA C -12.564 -0.736 4.594 1.00 . A A . 3 VAL CA 1 1
8 2303 1 1 3 VAL CB C -13.133 -1.665 5.668 1.00 . A A . 3 VAL CB 1 1
8 2304 1 1 3 VAL CG1 C -12.072 -1.916 6.741 1.00 . A A . 3 VAL CG1 1 1
8 2305 1 1 3 VAL CG2 C -14.359 -1.011 6.309 1.00 . A A . 3 VAL CG2 1 1
8 2306 1 1 3 VAL H H -14.514 -0.739 3.763 1.00 . A A . 3 VAL H 1 1
8 2307 1 1 3 VAL HA H -12.220 0.171 5.067 1.00 . A A . 3 VAL HA 1 1
8 2308 1 1 3 VAL HB H -13.418 -2.604 5.217 1.00 . A A . 3 VAL HB 1 1
8 2309 1 1 3 VAL HG11 H -11.617 -0.979 7.024 1.00 . A A . 3 VAL HG11 1 1
8 2310 1 1 3 VAL HG12 H -11.315 -2.580 6.349 1.00 . A A . 3 VAL HG12 1 1
8 2311 1 1 3 VAL HG13 H -12.534 -2.368 7.606 1.00 . A A . 3 VAL HG13 1 1
8 2312 1 1 3 VAL HG21 H -14.067 -0.083 6.779 1.00 . A A . 3 VAL HG21 1 1
8 2313 1 1 3 VAL HG22 H -14.774 -1.675 7.052 1.00 . A A . 3 VAL HG22 1 1
8 2314 1 1 3 VAL HG23 H -15.100 -0.812 5.549 1.00 . A A . 3 VAL HG23 1 1
8 2315 1 1 3 VAL N N -13.604 -0.402 3.627 1.00 . A A . 3 VAL N 1 1
8 2316 1 1 3 VAL O O -10.239 -0.987 4.051 1.00 . A A . 3 VAL O 1 1
8 2317 1 1 4 ASP C C -9.917 -2.316 1.444 1.00 . A A . 4 ASP C 1 1
8 2318 1 1 4 ASP CA C -10.623 -3.211 2.456 1.00 . A A . 4 ASP CA 1 1
8 2319 1 1 4 ASP CB C -11.224 -4.422 1.739 1.00 . A A . 4 ASP CB 1 1
8 2320 1 1 4 ASP CG C -12.139 -3.958 0.610 1.00 . A A . 4 ASP CG 1 1
8 2321 1 1 4 ASP H H -12.601 -2.775 3.083 1.00 . A A . 4 ASP H 1 1
8 2322 1 1 4 ASP HA H -9.897 -3.559 3.175 1.00 . A A . 4 ASP HA 1 1
8 2323 1 1 4 ASP HB2 H -10.429 -5.027 1.330 1.00 . A A . 4 ASP HB2 1 1
8 2324 1 1 4 ASP HB3 H -11.795 -5.008 2.442 1.00 . A A . 4 ASP HB3 1 1
8 2325 1 1 4 ASP N N -11.670 -2.478 3.159 1.00 . A A . 4 ASP N 1 1
8 2326 1 1 4 ASP O O -8.707 -2.426 1.244 1.00 . A A . 4 ASP O 1 1
8 2327 1 1 4 ASP OD1 O -13.325 -4.233 0.685 1.00 . A A . 4 ASP OD1 1 1
8 2328 1 1 4 ASP OD2 O -11.641 -3.335 -0.313 1.00 . A A . 4 ASP OD2 1 1
8 2329 1 1 5 ILE C C -8.981 0.303 0.449 1.00 . A A . 5 ILE C 1 1
8 2330 1 1 5 ILE CA C -10.098 -0.525 -0.179 1.00 . A A . 5 ILE CA 1 1
8 2331 1 1 5 ILE CB C -11.177 0.405 -0.740 1.00 . A A . 5 ILE CB 1 1
8 2332 1 1 5 ILE CD1 C -13.393 0.468 -1.926 1.00 . A A . 5 ILE CD1 1 1
8 2333 1 1 5 ILE CG1 C -12.250 -0.434 -1.443 1.00 . A A . 5 ILE CG1 1 1
8 2334 1 1 5 ILE CG2 C -10.544 1.373 -1.742 1.00 . A A . 5 ILE CG2 1 1
8 2335 1 1 5 ILE H H -11.634 -1.382 1.005 1.00 . A A . 5 ILE H 1 1
8 2336 1 1 5 ILE HA H -9.687 -1.109 -0.989 1.00 . A A . 5 ILE HA 1 1
8 2337 1 1 5 ILE HB H -11.625 0.964 0.069 1.00 . A A . 5 ILE HB 1 1
8 2338 1 1 5 ILE HD11 H -13.312 0.610 -2.994 1.00 . A A . 5 ILE HD11 1 1
8 2339 1 1 5 ILE HD12 H -13.337 1.427 -1.433 1.00 . A A . 5 ILE HD12 1 1
8 2340 1 1 5 ILE HD13 H -14.340 0.002 -1.698 1.00 . A A . 5 ILE HD13 1 1
8 2341 1 1 5 ILE HG12 H -11.810 -0.940 -2.292 1.00 . A A . 5 ILE HG12 1 1
8 2342 1 1 5 ILE HG13 H -12.643 -1.167 -0.752 1.00 . A A . 5 ILE HG13 1 1
8 2343 1 1 5 ILE HG21 H -9.975 0.815 -2.472 1.00 . A A . 5 ILE HG21 1 1
8 2344 1 1 5 ILE HG22 H -9.890 2.055 -1.220 1.00 . A A . 5 ILE HG22 1 1
8 2345 1 1 5 ILE HG23 H -11.319 1.932 -2.244 1.00 . A A . 5 ILE HG23 1 1
8 2346 1 1 5 ILE N N -10.675 -1.428 0.808 1.00 . A A . 5 ILE N 1 1
8 2347 1 1 5 ILE O O -8.039 0.707 -0.232 1.00 . A A . 5 ILE O 1 1
8 2348 1 1 6 LEU C C -6.845 0.484 2.722 1.00 . A A . 6 LEU C 1 1
8 2349 1 1 6 LEU CA C -8.087 1.332 2.456 1.00 . A A . 6 LEU CA 1 1
8 2350 1 1 6 LEU CB C -8.686 1.884 3.764 1.00 . A A . 6 LEU CB 1 1
8 2351 1 1 6 LEU CD1 C -6.676 1.573 5.263 1.00 . A A . 6 LEU CD1 1 1
8 2352 1 1 6 LEU CD2 C -8.996 1.502 6.213 1.00 . A A . 6 LEU CD2 1 1
8 2353 1 1 6 LEU CG C -8.132 1.150 4.997 1.00 . A A . 6 LEU CG 1 1
8 2354 1 1 6 LEU H H -9.865 0.208 2.244 1.00 . A A . 6 LEU H 1 1
8 2355 1 1 6 LEU HA H -7.802 2.166 1.830 1.00 . A A . 6 LEU HA 1 1
8 2356 1 1 6 LEU HB2 H -8.452 2.934 3.843 1.00 . A A . 6 LEU HB2 1 1
8 2357 1 1 6 LEU HB3 H -9.763 1.761 3.736 1.00 . A A . 6 LEU HB3 1 1
8 2358 1 1 6 LEU HD11 H -6.365 2.300 4.527 1.00 . A A . 6 LEU HD11 1 1
8 2359 1 1 6 LEU HD12 H -6.035 0.707 5.201 1.00 . A A . 6 LEU HD12 1 1
8 2360 1 1 6 LEU HD13 H -6.595 2.006 6.250 1.00 . A A . 6 LEU HD13 1 1
8 2361 1 1 6 LEU HD21 H -10.019 1.212 6.024 1.00 . A A . 6 LEU HD21 1 1
8 2362 1 1 6 LEU HD22 H -8.951 2.567 6.391 1.00 . A A . 6 LEU HD22 1 1
8 2363 1 1 6 LEU HD23 H -8.627 0.977 7.082 1.00 . A A . 6 LEU HD23 1 1
8 2364 1 1 6 LEU HG H -8.173 0.084 4.831 1.00 . A A . 6 LEU HG 1 1
8 2365 1 1 6 LEU N N -9.094 0.552 1.751 1.00 . A A . 6 LEU N 1 1
8 2366 1 1 6 LEU O O -5.718 0.975 2.630 1.00 . A A . 6 LEU O 1 1
8 2367 1 1 7 LYS C C -5.052 -1.778 2.076 1.00 . A A . 7 LYS C 1 1
8 2368 1 1 7 LYS CA C -5.949 -1.686 3.302 1.00 . A A . 7 LYS CA 1 1
8 2369 1 1 7 LYS CB C -6.498 -3.066 3.645 1.00 . A A . 7 LYS CB 1 1
8 2370 1 1 7 LYS CD C -6.871 -2.437 6.041 1.00 . A A . 7 LYS CD 1 1
8 2371 1 1 7 LYS CE C -7.747 -2.779 7.250 1.00 . A A . 7 LYS CE 1 1
8 2372 1 1 7 LYS CG C -7.540 -2.948 4.761 1.00 . A A . 7 LYS CG 1 1
8 2373 1 1 7 LYS H H -7.962 -1.138 3.094 1.00 . A A . 7 LYS H 1 1
8 2374 1 1 7 LYS HA H -5.375 -1.314 4.137 1.00 . A A . 7 LYS HA 1 1
8 2375 1 1 7 LYS HB2 H -6.956 -3.500 2.768 1.00 . A A . 7 LYS HB2 1 1
8 2376 1 1 7 LYS HB3 H -5.695 -3.689 3.974 1.00 . A A . 7 LYS HB3 1 1
8 2377 1 1 7 LYS HD2 H -5.904 -2.905 6.155 1.00 . A A . 7 LYS HD2 1 1
8 2378 1 1 7 LYS HD3 H -6.749 -1.367 5.981 1.00 . A A . 7 LYS HD3 1 1
8 2379 1 1 7 LYS HE2 H -8.717 -2.320 7.132 1.00 . A A . 7 LYS HE2 1 1
8 2380 1 1 7 LYS HE3 H -7.862 -3.851 7.319 1.00 . A A . 7 LYS HE3 1 1
8 2381 1 1 7 LYS HG2 H -8.313 -2.258 4.459 1.00 . A A . 7 LYS HG2 1 1
8 2382 1 1 7 LYS HG3 H -7.977 -3.918 4.947 1.00 . A A . 7 LYS HG3 1 1
8 2383 1 1 7 LYS HZ1 H -7.662 -2.555 9.318 1.00 . A A . 7 LYS HZ1 1 1
8 2384 1 1 7 LYS HZ2 H -7.049 -1.228 8.451 1.00 . A A . 7 LYS HZ2 1 1
8 2385 1 1 7 LYS HZ3 H -6.142 -2.660 8.572 1.00 . A A . 7 LYS HZ3 1 1
8 2386 1 1 7 LYS N N -7.052 -0.790 3.040 1.00 . A A . 7 LYS N 1 1
8 2387 1 1 7 LYS NZ N -7.101 -2.267 8.491 1.00 . A A . 7 LYS NZ 1 1
8 2388 1 1 7 LYS O O -3.981 -2.384 2.115 1.00 . A A . 7 LYS O 1 1
8 2389 1 1 8 GLY C C -3.455 -0.376 -0.112 1.00 . A A . 8 GLY C 1 1
8 2390 1 1 8 GLY CA C -4.743 -1.178 -0.257 1.00 . A A . 8 GLY CA 1 1
8 2391 1 1 8 GLY H H -6.364 -0.701 1.021 1.00 . A A . 8 GLY H 1 1
8 2392 1 1 8 GLY HA2 H -4.500 -2.201 -0.511 1.00 . A A . 8 GLY HA2 1 1
8 2393 1 1 8 GLY HA3 H -5.343 -0.745 -1.045 1.00 . A A . 8 GLY HA3 1 1
8 2394 1 1 8 GLY N N -5.503 -1.167 0.986 1.00 . A A . 8 GLY N 1 1
8 2395 1 1 8 GLY O O -2.383 -0.824 -0.518 1.00 . A A . 8 GLY O 1 1
8 2396 1 1 9 ALA C C -1.558 1.177 1.827 1.00 . A A . 9 ALA C 1 1
8 2397 1 1 9 ALA CA C -2.409 1.674 0.661 1.00 . A A . 9 ALA CA 1 1
8 2398 1 1 9 ALA CB C -2.864 3.109 0.935 1.00 . A A . 9 ALA CB 1 1
8 2399 1 1 9 ALA H H -4.451 1.118 0.769 1.00 . A A . 9 ALA H 1 1
8 2400 1 1 9 ALA HA H -1.811 1.664 -0.238 1.00 . A A . 9 ALA HA 1 1
8 2401 1 1 9 ALA HB1 H -3.636 3.382 0.230 1.00 . A A . 9 ALA HB1 1 1
8 2402 1 1 9 ALA HB2 H -2.024 3.779 0.826 1.00 . A A . 9 ALA HB2 1 1
8 2403 1 1 9 ALA HB3 H -3.252 3.178 1.940 1.00 . A A . 9 ALA HB3 1 1
8 2404 1 1 9 ALA N N -3.570 0.814 0.467 1.00 . A A . 9 ALA N 1 1
8 2405 1 1 9 ALA O O -0.339 1.342 1.831 1.00 . A A . 9 ALA O 1 1
8 2406 1 1 10 ALA C C -0.312 -0.791 3.580 1.00 . A A . 10 ALA C 1 1
8 2407 1 1 10 ALA CA C -1.504 0.070 3.989 1.00 . A A . 10 ALA CA 1 1
8 2408 1 1 10 ALA CB C -2.459 -0.758 4.852 1.00 . A A . 10 ALA CB 1 1
8 2409 1 1 10 ALA H H -3.185 0.478 2.762 1.00 . A A . 10 ALA H 1 1
8 2410 1 1 10 ALA HA H -1.148 0.906 4.571 1.00 . A A . 10 ALA HA 1 1
8 2411 1 1 10 ALA HB1 H -3.367 -0.200 5.022 1.00 . A A . 10 ALA HB1 1 1
8 2412 1 1 10 ALA HB2 H -1.989 -0.978 5.799 1.00 . A A . 10 ALA HB2 1 1
8 2413 1 1 10 ALA HB3 H -2.694 -1.682 4.344 1.00 . A A . 10 ALA HB3 1 1
8 2414 1 1 10 ALA N N -2.211 0.577 2.817 1.00 . A A . 10 ALA N 1 1
8 2415 1 1 10 ALA O O 0.803 -0.589 4.062 1.00 . A A . 10 ALA O 1 1
8 2416 1 1 11 LYS C C 1.392 -1.932 1.202 1.00 . A A . 11 LYS C 1 1
8 2417 1 1 11 LYS CA C 0.512 -2.635 2.232 1.00 . A A . 11 LYS CA 1 1
8 2418 1 1 11 LYS CB C -0.091 -3.899 1.613 1.00 . A A . 11 LYS CB 1 1
8 2419 1 1 11 LYS CD C -2.002 -4.643 0.179 1.00 . A A . 11 LYS CD 1 1
8 2420 1 1 11 LYS CE C -1.244 -5.920 -0.188 1.00 . A A . 11 LYS CE 1 1
8 2421 1 1 11 LYS CG C -1.004 -3.514 0.445 1.00 . A A . 11 LYS CG 1 1
8 2422 1 1 11 LYS H H -1.462 -1.867 2.344 1.00 . A A . 11 LYS H 1 1
8 2423 1 1 11 LYS HA H 1.121 -2.918 3.076 1.00 . A A . 11 LYS HA 1 1
8 2424 1 1 11 LYS HB2 H 0.705 -4.537 1.255 1.00 . A A . 11 LYS HB2 1 1
8 2425 1 1 11 LYS HB3 H -0.665 -4.425 2.360 1.00 . A A . 11 LYS HB3 1 1
8 2426 1 1 11 LYS HD2 H -2.593 -4.815 1.066 1.00 . A A . 11 LYS HD2 1 1
8 2427 1 1 11 LYS HD3 H -2.651 -4.364 -0.637 1.00 . A A . 11 LYS HD3 1 1
8 2428 1 1 11 LYS HE2 H -0.519 -5.700 -0.957 1.00 . A A . 11 LYS HE2 1 1
8 2429 1 1 11 LYS HE3 H -0.739 -6.303 0.686 1.00 . A A . 11 LYS HE3 1 1
8 2430 1 1 11 LYS HG2 H -1.544 -2.609 0.693 1.00 . A A . 11 LYS HG2 1 1
8 2431 1 1 11 LYS HG3 H -0.406 -3.348 -0.441 1.00 . A A . 11 LYS HG3 1 1
8 2432 1 1 11 LYS HZ1 H -1.699 -7.820 -0.906 1.00 . A A . 11 LYS HZ1 1 1
8 2433 1 1 11 LYS HZ2 H -2.669 -6.585 -1.554 1.00 . A A . 11 LYS HZ2 1 1
8 2434 1 1 11 LYS HZ3 H -2.927 -7.126 0.036 1.00 . A A . 11 LYS HZ3 1 1
8 2435 1 1 11 LYS N N -0.553 -1.750 2.693 1.00 . A A . 11 LYS N 1 1
8 2436 1 1 11 LYS NZ N -2.207 -6.940 -0.691 1.00 . A A . 11 LYS NZ 1 1
8 2437 1 1 11 LYS O O 2.586 -2.215 1.097 1.00 . A A . 11 LYS O 1 1
8 2438 1 1 12 ASP C C 2.612 0.580 0.064 1.00 . A A . 12 ASP C 1 1
8 2439 1 1 12 ASP CA C 1.539 -0.288 -0.578 1.00 . A A . 12 ASP CA 1 1
8 2440 1 1 12 ASP CB C 0.576 0.588 -1.372 1.00 . A A . 12 ASP CB 1 1
8 2441 1 1 12 ASP CG C 1.119 0.834 -2.777 1.00 . A A . 12 ASP CG 1 1
8 2442 1 1 12 ASP H H -0.158 -0.834 0.567 1.00 . A A . 12 ASP H 1 1
8 2443 1 1 12 ASP HA H 2.008 -0.994 -1.246 1.00 . A A . 12 ASP HA 1 1
8 2444 1 1 12 ASP HB2 H -0.376 0.084 -1.437 1.00 . A A . 12 ASP HB2 1 1
8 2445 1 1 12 ASP HB3 H 0.448 1.535 -0.865 1.00 . A A . 12 ASP HB3 1 1
8 2446 1 1 12 ASP N N 0.797 -1.019 0.442 1.00 . A A . 12 ASP N 1 1
8 2447 1 1 12 ASP O O 3.769 0.568 -0.355 1.00 . A A . 12 ASP O 1 1
8 2448 1 1 12 ASP OD1 O 1.351 1.986 -3.107 1.00 . A A . 12 ASP OD1 1 1
8 2449 1 1 12 ASP OD2 O 1.295 -0.132 -3.501 1.00 . A A . 12 ASP OD2 1 1
8 2450 1 1 13 ILE C C 4.382 1.342 2.195 1.00 . A A . 13 ILE C 1 1
8 2451 1 1 13 ILE CA C 3.167 2.168 1.802 1.00 . A A . 13 ILE CA 1 1
8 2452 1 1 13 ILE CB C 2.513 2.762 3.052 1.00 . A A . 13 ILE CB 1 1
8 2453 1 1 13 ILE CD1 C 0.549 4.101 3.826 1.00 . A A . 13 ILE CD1 1 1
8 2454 1 1 13 ILE CG1 C 1.448 3.779 2.632 1.00 . A A . 13 ILE CG1 1 1
8 2455 1 1 13 ILE CG2 C 3.574 3.460 3.906 1.00 . A A . 13 ILE CG2 1 1
8 2456 1 1 13 ILE H H 1.292 1.274 1.398 1.00 . A A . 13 ILE H 1 1
8 2457 1 1 13 ILE HA H 3.478 2.968 1.149 1.00 . A A . 13 ILE HA 1 1
8 2458 1 1 13 ILE HB H 2.051 1.973 3.627 1.00 . A A . 13 ILE HB 1 1
8 2459 1 1 13 ILE HD11 H -0.123 4.906 3.565 1.00 . A A . 13 ILE HD11 1 1
8 2460 1 1 13 ILE HD12 H 1.158 4.400 4.667 1.00 . A A . 13 ILE HD12 1 1
8 2461 1 1 13 ILE HD13 H -0.026 3.225 4.091 1.00 . A A . 13 ILE HD13 1 1
8 2462 1 1 13 ILE HG12 H 1.931 4.684 2.290 1.00 . A A . 13 ILE HG12 1 1
8 2463 1 1 13 ILE HG13 H 0.850 3.367 1.834 1.00 . A A . 13 ILE HG13 1 1
8 2464 1 1 13 ILE HG21 H 4.202 4.069 3.273 1.00 . A A . 13 ILE HG21 1 1
8 2465 1 1 13 ILE HG22 H 4.178 2.719 4.407 1.00 . A A . 13 ILE HG22 1 1
8 2466 1 1 13 ILE HG23 H 3.089 4.087 4.641 1.00 . A A . 13 ILE HG23 1 1
8 2467 1 1 13 ILE N N 2.223 1.315 1.098 1.00 . A A . 13 ILE N 1 1
8 2468 1 1 13 ILE O O 5.482 1.867 2.366 1.00 . A A . 13 ILE O 1 1
8 2469 1 1 14 ALA C C 5.777 -1.605 1.484 1.00 . A A . 14 ALA C 1 1
8 2470 1 1 14 ALA CA C 5.237 -0.879 2.713 1.00 . A A . 14 ALA CA 1 1
8 2471 1 1 14 ALA CB C 4.718 -1.900 3.725 1.00 . A A . 14 ALA CB 1 1
8 2472 1 1 14 ALA H H 3.258 -0.316 2.180 1.00 . A A . 14 ALA H 1 1
8 2473 1 1 14 ALA HA H 6.039 -0.314 3.167 1.00 . A A . 14 ALA HA 1 1
8 2474 1 1 14 ALA HB1 H 5.536 -2.518 4.065 1.00 . A A . 14 ALA HB1 1 1
8 2475 1 1 14 ALA HB2 H 3.969 -2.522 3.257 1.00 . A A . 14 ALA HB2 1 1
8 2476 1 1 14 ALA HB3 H 4.283 -1.384 4.568 1.00 . A A . 14 ALA HB3 1 1
8 2477 1 1 14 ALA N N 4.164 0.038 2.337 1.00 . A A . 14 ALA N 1 1
8 2478 1 1 14 ALA O O 6.916 -2.073 1.479 1.00 . A A . 14 ALA O 1 1
8 2479 1 1 15 GLY C C 6.200 -1.394 -1.630 1.00 . A A . 15 GLY C 1 1
8 2480 1 1 15 GLY CA C 5.362 -2.345 -0.792 1.00 . A A . 15 GLY CA 1 1
8 2481 1 1 15 GLY H H 4.066 -1.282 0.502 1.00 . A A . 15 GLY H 1 1
8 2482 1 1 15 GLY HA2 H 5.946 -3.226 -0.553 1.00 . A A . 15 GLY HA2 1 1
8 2483 1 1 15 GLY HA3 H 4.484 -2.633 -1.353 1.00 . A A . 15 GLY HA3 1 1
8 2484 1 1 15 GLY N N 4.956 -1.685 0.443 1.00 . A A . 15 GLY N 1 1
8 2485 1 1 15 GLY O O 7.376 -1.646 -1.891 1.00 . A A . 15 GLY O 1 1
8 2486 1 1 16 HIS C C 7.593 1.080 -2.099 1.00 . A A . 16 HIS C 1 1
8 2487 1 1 16 HIS CA C 6.292 0.723 -2.803 1.00 . A A . 16 HIS CA 1 1
8 2488 1 1 16 HIS CB C 5.420 1.971 -2.950 1.00 . A A . 16 HIS CB 1 1
8 2489 1 1 16 HIS CD2 C 7.003 4.065 -3.037 1.00 . A A . 16 HIS CD2 1 1
8 2490 1 1 16 HIS CE1 C 7.075 4.319 -5.188 1.00 . A A . 16 HIS CE1 1 1
8 2491 1 1 16 HIS CG C 6.222 3.077 -3.580 1.00 . A A . 16 HIS CG 1 1
8 2492 1 1 16 HIS H H 4.659 -0.127 -1.767 1.00 . A A . 16 HIS H 1 1
8 2493 1 1 16 HIS HA H 6.513 0.326 -3.782 1.00 . A A . 16 HIS HA 1 1
8 2494 1 1 16 HIS HB2 H 4.568 1.744 -3.572 1.00 . A A . 16 HIS HB2 1 1
8 2495 1 1 16 HIS HB3 H 5.082 2.287 -1.974 1.00 . A A . 16 HIS HB3 1 1
8 2496 1 1 16 HIS HD2 H 7.173 4.213 -1.981 1.00 . A A . 16 HIS HD2 1 1
8 2497 1 1 16 HIS HE1 H 7.306 4.697 -6.174 1.00 . A A . 16 HIS HE1 1 1
8 2498 1 1 16 HIS HE2 H 8.134 5.624 -3.958 1.00 . A A . 16 HIS HE2 1 1
8 2499 1 1 16 HIS N N 5.590 -0.282 -2.024 1.00 . A A . 16 HIS N 1 1
8 2500 1 1 16 HIS ND1 N 6.283 3.257 -4.953 1.00 . A A . 16 HIS ND1 1 1
8 2501 1 1 16 HIS NE2 N 7.541 4.849 -4.054 1.00 . A A . 16 HIS NE2 1 1
8 2502 1 1 16 HIS O O 8.595 1.404 -2.737 1.00 . A A . 16 HIS O 1 1
8 2503 1 1 17 LEU C C 9.929 0.513 -0.486 1.00 . A A . 17 LEU C 1 1
8 2504 1 1 17 LEU CA C 8.732 1.309 0.033 1.00 . A A . 17 LEU CA 1 1
8 2505 1 1 17 LEU CB C 8.411 0.974 1.506 1.00 . A A . 17 LEU CB 1 1
8 2506 1 1 17 LEU CD1 C 10.789 0.500 2.125 1.00 . A A . 17 LEU CD1 1 1
8 2507 1 1 17 LEU CD2 C 8.912 -0.524 3.443 1.00 . A A . 17 LEU CD2 1 1
8 2508 1 1 17 LEU CG C 9.371 -0.085 2.046 1.00 . A A . 17 LEU CG 1 1
8 2509 1 1 17 LEU H H 6.737 0.728 -0.321 1.00 . A A . 17 LEU H 1 1
8 2510 1 1 17 LEU HA H 8.957 2.360 -0.045 1.00 . A A . 17 LEU HA 1 1
8 2511 1 1 17 LEU HB2 H 8.497 1.870 2.107 1.00 . A A . 17 LEU HB2 1 1
8 2512 1 1 17 LEU HB3 H 7.399 0.598 1.569 1.00 . A A . 17 LEU HB3 1 1
8 2513 1 1 17 LEU HD11 H 11.126 0.499 3.150 1.00 . A A . 17 LEU HD11 1 1
8 2514 1 1 17 LEU HD12 H 10.785 1.515 1.753 1.00 . A A . 17 LEU HD12 1 1
8 2515 1 1 17 LEU HD13 H 11.457 -0.099 1.527 1.00 . A A . 17 LEU HD13 1 1
8 2516 1 1 17 LEU HD21 H 9.746 -0.956 3.977 1.00 . A A . 17 LEU HD21 1 1
8 2517 1 1 17 LEU HD22 H 8.127 -1.260 3.349 1.00 . A A . 17 LEU HD22 1 1
8 2518 1 1 17 LEU HD23 H 8.540 0.332 3.989 1.00 . A A . 17 LEU HD23 1 1
8 2519 1 1 17 LEU HG H 9.362 -0.937 1.382 1.00 . A A . 17 LEU HG 1 1
8 2520 1 1 17 LEU N N 7.563 1.007 -0.771 1.00 . A A . 17 LEU N 1 1
8 2521 1 1 17 LEU O O 11.063 0.989 -0.463 1.00 . A A . 17 LEU O 1 1
8 2522 1 1 18 ALA C C 11.450 -0.860 -2.634 1.00 . A A . 18 ALA C 1 1
8 2523 1 1 18 ALA CA C 10.718 -1.554 -1.490 1.00 . A A . 18 ALA CA 1 1
8 2524 1 1 18 ALA CB C 10.122 -2.872 -1.988 1.00 . A A . 18 ALA CB 1 1
8 2525 1 1 18 ALA H H 8.734 -1.021 -0.961 1.00 . A A . 18 ALA H 1 1
8 2526 1 1 18 ALA HA H 11.423 -1.767 -0.701 1.00 . A A . 18 ALA HA 1 1
8 2527 1 1 18 ALA HB1 H 10.917 -3.572 -2.193 1.00 . A A . 18 ALA HB1 1 1
8 2528 1 1 18 ALA HB2 H 9.557 -2.694 -2.890 1.00 . A A . 18 ALA HB2 1 1
8 2529 1 1 18 ALA HB3 H 9.469 -3.280 -1.230 1.00 . A A . 18 ALA HB3 1 1
8 2530 1 1 18 ALA N N 9.661 -0.697 -0.962 1.00 . A A . 18 ALA N 1 1
8 2531 1 1 18 ALA O O 12.573 -1.228 -2.977 1.00 . A A . 18 ALA O 1 1
8 2532 1 1 19 SER C C 12.273 2.018 -3.811 1.00 . A A . 19 SER C 1 1
8 2533 1 1 19 SER CA C 11.402 0.878 -4.328 1.00 . A A . 19 SER CA 1 1
8 2534 1 1 19 SER CB C 10.305 1.440 -5.233 1.00 . A A . 19 SER CB 1 1
8 2535 1 1 19 SER H H 9.914 0.388 -2.913 1.00 . A A . 19 SER H 1 1
8 2536 1 1 19 SER HA H 12.012 0.202 -4.904 1.00 . A A . 19 SER HA 1 1
8 2537 1 1 19 SER HB2 H 9.483 0.745 -5.281 1.00 . A A . 19 SER HB2 1 1
8 2538 1 1 19 SER HB3 H 9.954 2.381 -4.829 1.00 . A A . 19 SER HB3 1 1
8 2539 1 1 19 SER HG H 11.716 1.270 -6.562 1.00 . A A . 19 SER HG 1 1
8 2540 1 1 19 SER N N 10.805 0.142 -3.223 1.00 . A A . 19 SER N 1 1
8 2541 1 1 19 SER O O 13.362 2.265 -4.331 1.00 . A A . 19 SER O 1 1
8 2542 1 1 19 SER OG O 10.829 1.636 -6.540 1.00 . A A . 19 SER OG 1 1
8 2543 1 1 20 LYS C C 13.956 3.408 -1.877 1.00 . A A . 20 LYS C 1 1
8 2544 1 1 20 LYS CA C 12.528 3.826 -2.211 1.00 . A A . 20 LYS CA 1 1
8 2545 1 1 20 LYS CB C 11.830 4.321 -0.949 1.00 . A A . 20 LYS CB 1 1
8 2546 1 1 20 LYS CD C 11.583 6.255 0.630 1.00 . A A . 20 LYS CD 1 1
8 2547 1 1 20 LYS CE C 10.280 6.924 0.185 1.00 . A A . 20 LYS CE 1 1
8 2548 1 1 20 LYS CG C 12.340 5.721 -0.593 1.00 . A A . 20 LYS CG 1 1
8 2549 1 1 20 LYS H H 10.913 2.471 -2.414 1.00 . A A . 20 LYS H 1 1
8 2550 1 1 20 LYS HA H 12.559 4.629 -2.921 1.00 . A A . 20 LYS HA 1 1
8 2551 1 1 20 LYS HB2 H 10.761 4.356 -1.119 1.00 . A A . 20 LYS HB2 1 1
8 2552 1 1 20 LYS HB3 H 12.047 3.647 -0.142 1.00 . A A . 20 LYS HB3 1 1
8 2553 1 1 20 LYS HD2 H 11.358 5.438 1.300 1.00 . A A . 20 LYS HD2 1 1
8 2554 1 1 20 LYS HD3 H 12.198 6.980 1.143 1.00 . A A . 20 LYS HD3 1 1
8 2555 1 1 20 LYS HE2 H 10.501 7.713 -0.519 1.00 . A A . 20 LYS HE2 1 1
8 2556 1 1 20 LYS HE3 H 9.641 6.192 -0.286 1.00 . A A . 20 LYS HE3 1 1
8 2557 1 1 20 LYS HG2 H 13.396 5.671 -0.368 1.00 . A A . 20 LYS HG2 1 1
8 2558 1 1 20 LYS HG3 H 12.184 6.385 -1.430 1.00 . A A . 20 LYS HG3 1 1
8 2559 1 1 20 LYS HZ1 H 8.779 8.073 1.058 1.00 . A A . 20 LYS HZ1 1 1
8 2560 1 1 20 LYS HZ2 H 10.251 8.095 1.905 1.00 . A A . 20 LYS HZ2 1 1
8 2561 1 1 20 LYS HZ3 H 9.245 6.729 1.981 1.00 . A A . 20 LYS HZ3 1 1
8 2562 1 1 20 LYS N N 11.786 2.712 -2.787 1.00 . A A . 20 LYS N 1 1
8 2563 1 1 20 LYS NZ N 9.586 7.499 1.372 1.00 . A A . 20 LYS NZ 1 1
8 2564 1 1 20 LYS O O 14.898 4.178 -2.065 1.00 . A A . 20 LYS O 1 1
8 2565 1 1 21 VAL C C 16.240 1.382 -2.286 1.00 . A A . 21 VAL C 1 1
8 2566 1 1 21 VAL CA C 15.428 1.676 -1.027 1.00 . A A . 21 VAL CA 1 1
8 2567 1 1 21 VAL CB C 15.289 0.405 -0.187 1.00 . A A . 21 VAL CB 1 1
8 2568 1 1 21 VAL CG1 C 14.338 -0.568 -0.885 1.00 . A A . 21 VAL CG1 1 1
8 2569 1 1 21 VAL CG2 C 16.661 -0.255 -0.020 1.00 . A A . 21 VAL CG2 1 1
8 2570 1 1 21 VAL H H 13.321 1.615 -1.255 1.00 . A A . 21 VAL H 1 1
8 2571 1 1 21 VAL HA H 15.945 2.424 -0.445 1.00 . A A . 21 VAL HA 1 1
8 2572 1 1 21 VAL HB H 14.889 0.659 0.785 1.00 . A A . 21 VAL HB 1 1
8 2573 1 1 21 VAL HG11 H 14.431 -1.546 -0.439 1.00 . A A . 21 VAL HG11 1 1
8 2574 1 1 21 VAL HG12 H 14.590 -0.625 -1.933 1.00 . A A . 21 VAL HG12 1 1
8 2575 1 1 21 VAL HG13 H 13.322 -0.219 -0.778 1.00 . A A . 21 VAL HG13 1 1
8 2576 1 1 21 VAL HG21 H 16.615 -0.984 0.776 1.00 . A A . 21 VAL HG21 1 1
8 2577 1 1 21 VAL HG22 H 17.396 0.497 0.224 1.00 . A A . 21 VAL HG22 1 1
8 2578 1 1 21 VAL HG23 H 16.939 -0.745 -0.941 1.00 . A A . 21 VAL HG23 1 1
8 2579 1 1 21 VAL N N 14.108 2.186 -1.382 1.00 . A A . 21 VAL N 1 1
8 2580 1 1 21 VAL O O 17.470 1.430 -2.267 1.00 . A A . 21 VAL O 1 1
8 2581 1 1 22 MET C C 16.327 2.050 -5.494 1.00 . A A . 22 MET C 1 1
8 2582 1 1 22 MET CA C 16.214 0.788 -4.645 1.00 . A A . 22 MET CA 1 1
8 2583 1 1 22 MET CB C 15.435 -0.280 -5.421 1.00 . A A . 22 MET CB 1 1
8 2584 1 1 22 MET CE C 14.560 -4.167 -4.764 1.00 . A A . 22 MET CE 1 1
8 2585 1 1 22 MET CG C 15.482 -1.616 -4.669 1.00 . A A . 22 MET CG 1 1
8 2586 1 1 22 MET H H 14.564 1.063 -3.340 1.00 . A A . 22 MET H 1 1
8 2587 1 1 22 MET HA H 17.207 0.416 -4.440 1.00 . A A . 22 MET HA 1 1
8 2588 1 1 22 MET HB2 H 14.404 0.036 -5.528 1.00 . A A . 22 MET HB2 1 1
8 2589 1 1 22 MET HB3 H 15.879 -0.405 -6.400 1.00 . A A . 22 MET HB3 1 1
8 2590 1 1 22 MET HE1 H 14.671 -5.164 -5.170 1.00 . A A . 22 MET HE1 1 1
8 2591 1 1 22 MET HE2 H 13.513 -3.925 -4.691 1.00 . A A . 22 MET HE2 1 1
8 2592 1 1 22 MET HE3 H 15.009 -4.122 -3.781 1.00 . A A . 22 MET HE3 1 1
8 2593 1 1 22 MET HG2 H 16.410 -1.691 -4.114 1.00 . A A . 22 MET HG2 1 1
8 2594 1 1 22 MET HG3 H 14.646 -1.674 -3.985 1.00 . A A . 22 MET HG3 1 1
8 2595 1 1 22 MET N N 15.544 1.082 -3.381 1.00 . A A . 22 MET N 1 1
8 2596 1 1 22 MET O O 16.892 2.020 -6.587 1.00 . A A . 22 MET O 1 1
8 2597 1 1 22 MET SD S 15.383 -2.979 -5.855 1.00 . A A . 22 MET SD 1 1
8 2598 1 1 23 NH2 HN1 H 15.371 3.190 -4.179 1.00 . A A . 23 NH2 HN1 1 1
8 2599 1 1 23 NH2 HN2 H 15.888 3.984 -5.589 1.00 . A A . 23 NH2 HN2 1 1
8 2600 1 1 23 NH2 N N 15.820 3.168 -5.050 1.00 . A A . 23 NH2 N 1 1
9 2601 1 1 1 GLY C C -15.257 -1.171 1.580 1.00 . A A . 1 GLY C 1 1
9 2602 1 1 1 GLY CA C -16.316 -2.228 1.875 1.00 . A A . 1 GLY CA 1 1
9 2603 1 1 1 GLY H1 H -15.589 -4.158 1.591 1.00 . A A . 1 GLY H1 1 1
9 2604 1 1 1 GLY H2 H -15.471 -3.164 0.218 1.00 . A A . 1 GLY H2 1 1
9 2605 1 1 1 GLY H3 H -16.976 -3.801 0.681 1.00 . A A . 1 GLY H3 1 1
9 2606 1 1 1 GLY HA2 H -17.298 -1.827 1.655 1.00 . A A . 1 GLY HA2 1 1
9 2607 1 1 1 GLY HA3 H -16.262 -2.506 2.919 1.00 . A A . 1 GLY HA3 1 1
9 2608 1 1 1 GLY N N -16.070 -3.428 1.028 1.00 . A A . 1 GLY N 1 1
9 2609 1 1 1 GLY O O -14.282 -1.434 0.877 1.00 . A A . 1 GLY O 1 1
9 2610 1 1 2 VAL C C -13.227 0.873 2.699 1.00 . A A . 2 VAL C 1 1
9 2611 1 1 2 VAL CA C -14.511 1.115 1.913 1.00 . A A . 2 VAL CA 1 1
9 2612 1 1 2 VAL CB C -15.136 2.440 2.351 1.00 . A A . 2 VAL CB 1 1
9 2613 1 1 2 VAL CG1 C -15.544 2.352 3.823 1.00 . A A . 2 VAL CG1 1 1
9 2614 1 1 2 VAL CG2 C -14.117 3.568 2.172 1.00 . A A . 2 VAL CG2 1 1
9 2615 1 1 2 VAL H H -16.251 0.177 2.675 1.00 . A A . 2 VAL H 1 1
9 2616 1 1 2 VAL HA H -14.273 1.174 0.862 1.00 . A A . 2 VAL HA 1 1
9 2617 1 1 2 VAL HB H -16.010 2.643 1.748 1.00 . A A . 2 VAL HB 1 1
9 2618 1 1 2 VAL HG11 H -16.141 3.214 4.083 1.00 . A A . 2 VAL HG11 1 1
9 2619 1 1 2 VAL HG12 H -14.658 2.327 4.441 1.00 . A A . 2 VAL HG12 1 1
9 2620 1 1 2 VAL HG13 H -16.120 1.453 3.984 1.00 . A A . 2 VAL HG13 1 1
9 2621 1 1 2 VAL HG21 H -13.358 3.490 2.937 1.00 . A A . 2 VAL HG21 1 1
9 2622 1 1 2 VAL HG22 H -14.616 4.521 2.255 1.00 . A A . 2 VAL HG22 1 1
9 2623 1 1 2 VAL HG23 H -13.656 3.485 1.199 1.00 . A A . 2 VAL HG23 1 1
9 2624 1 1 2 VAL N N -15.455 0.025 2.124 1.00 . A A . 2 VAL N 1 1
9 2625 1 1 2 VAL O O -12.158 1.362 2.328 1.00 . A A . 2 VAL O 1 1
9 2626 1 1 3 VAL C C -11.178 -1.047 3.876 1.00 . A A . 3 VAL C 1 1
9 2627 1 1 3 VAL CA C -12.182 -0.176 4.624 1.00 . A A . 3 VAL CA 1 1
9 2628 1 1 3 VAL CB C -12.634 -0.895 5.896 1.00 . A A . 3 VAL CB 1 1
9 2629 1 1 3 VAL CG1 C -11.415 -1.213 6.765 1.00 . A A . 3 VAL CG1 1 1
9 2630 1 1 3 VAL CG2 C -13.593 0.006 6.675 1.00 . A A . 3 VAL CG2 1 1
9 2631 1 1 3 VAL H H -14.217 -0.237 4.036 1.00 . A A . 3 VAL H 1 1
9 2632 1 1 3 VAL HA H -11.703 0.751 4.901 1.00 . A A . 3 VAL HA 1 1
9 2633 1 1 3 VAL HB H -13.136 -1.814 5.630 1.00 . A A . 3 VAL HB 1 1
9 2634 1 1 3 VAL HG11 H -10.790 -0.336 6.843 1.00 . A A . 3 VAL HG11 1 1
9 2635 1 1 3 VAL HG12 H -10.853 -2.018 6.313 1.00 . A A . 3 VAL HG12 1 1
9 2636 1 1 3 VAL HG13 H -11.743 -1.512 7.749 1.00 . A A . 3 VAL HG13 1 1
9 2637 1 1 3 VAL HG21 H -14.476 0.191 6.082 1.00 . A A . 3 VAL HG21 1 1
9 2638 1 1 3 VAL HG22 H -13.107 0.944 6.898 1.00 . A A . 3 VAL HG22 1 1
9 2639 1 1 3 VAL HG23 H -13.875 -0.480 7.598 1.00 . A A . 3 VAL HG23 1 1
9 2640 1 1 3 VAL N N -13.339 0.122 3.788 1.00 . A A . 3 VAL N 1 1
9 2641 1 1 3 VAL O O -9.998 -0.708 3.780 1.00 . A A . 3 VAL O 1 1
9 2642 1 1 4 ASP C C -10.030 -2.349 1.515 1.00 . A A . 4 ASP C 1 1
9 2643 1 1 4 ASP CA C -10.780 -3.085 2.619 1.00 . A A . 4 ASP CA 1 1
9 2644 1 1 4 ASP CB C -11.606 -4.222 2.012 1.00 . A A . 4 ASP CB 1 1
9 2645 1 1 4 ASP CG C -12.464 -3.694 0.867 1.00 . A A . 4 ASP CG 1 1
9 2646 1 1 4 ASP H H -12.598 -2.394 3.461 1.00 . A A . 4 ASP H 1 1
9 2647 1 1 4 ASP HA H -10.061 -3.508 3.305 1.00 . A A . 4 ASP HA 1 1
9 2648 1 1 4 ASP HB2 H -10.941 -4.987 1.638 1.00 . A A . 4 ASP HB2 1 1
9 2649 1 1 4 ASP HB3 H -12.246 -4.645 2.772 1.00 . A A . 4 ASP HB3 1 1
9 2650 1 1 4 ASP N N -11.650 -2.172 3.351 1.00 . A A . 4 ASP N 1 1
9 2651 1 1 4 ASP O O -8.863 -2.636 1.248 1.00 . A A . 4 ASP O 1 1
9 2652 1 1 4 ASP OD1 O -13.676 -3.715 1.004 1.00 . A A . 4 ASP OD1 1 1
9 2653 1 1 4 ASP OD2 O -11.896 -3.278 -0.128 1.00 . A A . 4 ASP OD2 1 1
9 2654 1 1 5 ILE C C -8.879 0.149 0.335 1.00 . A A . 5 ILE C 1 1
9 2655 1 1 5 ILE CA C -10.078 -0.630 -0.195 1.00 . A A . 5 ILE CA 1 1
9 2656 1 1 5 ILE CB C -11.092 0.337 -0.813 1.00 . A A . 5 ILE CB 1 1
9 2657 1 1 5 ILE CD1 C -13.277 0.483 -2.033 1.00 . A A . 5 ILE CD1 1 1
9 2658 1 1 5 ILE CG1 C -12.201 -0.467 -1.501 1.00 . A A . 5 ILE CG1 1 1
9 2659 1 1 5 ILE CG2 C -10.389 1.226 -1.845 1.00 . A A . 5 ILE CG2 1 1
9 2660 1 1 5 ILE H H -11.630 -1.208 1.129 1.00 . A A . 5 ILE H 1 1
9 2661 1 1 5 ILE HA H -9.739 -1.313 -0.961 1.00 . A A . 5 ILE HA 1 1
9 2662 1 1 5 ILE HB H -11.520 0.955 -0.037 1.00 . A A . 5 ILE HB 1 1
9 2663 1 1 5 ILE HD11 H -14.192 -0.068 -2.203 1.00 . A A . 5 ILE HD11 1 1
9 2664 1 1 5 ILE HD12 H -12.944 0.920 -2.963 1.00 . A A . 5 ILE HD12 1 1
9 2665 1 1 5 ILE HD13 H -13.459 1.265 -1.312 1.00 . A A . 5 ILE HD13 1 1
9 2666 1 1 5 ILE HG12 H -11.780 -1.030 -2.323 1.00 . A A . 5 ILE HG12 1 1
9 2667 1 1 5 ILE HG13 H -12.646 -1.147 -0.787 1.00 . A A . 5 ILE HG13 1 1
9 2668 1 1 5 ILE HG21 H -9.724 1.910 -1.339 1.00 . A A . 5 ILE HG21 1 1
9 2669 1 1 5 ILE HG22 H -11.125 1.787 -2.400 1.00 . A A . 5 ILE HG22 1 1
9 2670 1 1 5 ILE HG23 H -9.821 0.608 -2.525 1.00 . A A . 5 ILE HG23 1 1
9 2671 1 1 5 ILE N N -10.702 -1.397 0.876 1.00 . A A . 5 ILE N 1 1
9 2672 1 1 5 ILE O O -7.912 0.384 -0.388 1.00 . A A . 5 ILE O 1 1
9 2673 1 1 6 LEU C C -6.702 0.363 2.559 1.00 . A A . 6 LEU C 1 1
9 2674 1 1 6 LEU CA C -7.860 1.297 2.215 1.00 . A A . 6 LEU CA 1 1
9 2675 1 1 6 LEU CB C -8.379 2.041 3.462 1.00 . A A . 6 LEU CB 1 1
9 2676 1 1 6 LEU CD1 C -6.265 1.886 4.834 1.00 . A A . 6 LEU CD1 1 1
9 2677 1 1 6 LEU CD2 C -8.498 2.083 5.957 1.00 . A A . 6 LEU CD2 1 1
9 2678 1 1 6 LEU CG C -7.751 1.494 4.756 1.00 . A A . 6 LEU CG 1 1
9 2679 1 1 6 LEU H H -9.743 0.331 2.133 1.00 . A A . 6 LEU H 1 1
9 2680 1 1 6 LEU HA H -7.504 2.026 1.501 1.00 . A A . 6 LEU HA 1 1
9 2681 1 1 6 LEU HB2 H -8.137 3.090 3.371 1.00 . A A . 6 LEU HB2 1 1
9 2682 1 1 6 LEU HB3 H -9.455 1.927 3.517 1.00 . A A . 6 LEU HB3 1 1
9 2683 1 1 6 LEU HD11 H -5.663 0.991 4.896 1.00 . A A . 6 LEU HD11 1 1
9 2684 1 1 6 LEU HD12 H -6.093 2.494 5.710 1.00 . A A . 6 LEU HD12 1 1
9 2685 1 1 6 LEU HD13 H -5.987 2.444 3.952 1.00 . A A . 6 LEU HD13 1 1
9 2686 1 1 6 LEU HD21 H -9.491 1.662 6.005 1.00 . A A . 6 LEU HD21 1 1
9 2687 1 1 6 LEU HD22 H -8.566 3.156 5.848 1.00 . A A . 6 LEU HD22 1 1
9 2688 1 1 6 LEU HD23 H -7.962 1.847 6.865 1.00 . A A . 6 LEU HD23 1 1
9 2689 1 1 6 LEU HG H -7.842 0.419 4.775 1.00 . A A . 6 LEU HG 1 1
9 2690 1 1 6 LEU N N -8.948 0.546 1.602 1.00 . A A . 6 LEU N 1 1
9 2691 1 1 6 LEU O O -5.536 0.728 2.407 1.00 . A A . 6 LEU O 1 1
9 2692 1 1 7 LYS C C -5.121 -2.065 2.135 1.00 . A A . 7 LYS C 1 1
9 2693 1 1 7 LYS CA C -5.998 -1.811 3.354 1.00 . A A . 7 LYS CA 1 1
9 2694 1 1 7 LYS CB C -6.642 -3.123 3.825 1.00 . A A . 7 LYS CB 1 1
9 2695 1 1 7 LYS CD C -7.430 -2.218 6.008 1.00 . A A . 7 LYS CD 1 1
9 2696 1 1 7 LYS CE C -7.835 -2.698 7.403 1.00 . A A . 7 LYS CE 1 1
9 2697 1 1 7 LYS CG C -6.525 -3.254 5.346 1.00 . A A . 7 LYS CG 1 1
9 2698 1 1 7 LYS H H -7.972 -1.087 3.105 1.00 . A A . 7 LYS H 1 1
9 2699 1 1 7 LYS HA H -5.386 -1.405 4.147 1.00 . A A . 7 LYS HA 1 1
9 2700 1 1 7 LYS HB2 H -7.684 -3.130 3.543 1.00 . A A . 7 LYS HB2 1 1
9 2701 1 1 7 LYS HB3 H -6.150 -3.953 3.363 1.00 . A A . 7 LYS HB3 1 1
9 2702 1 1 7 LYS HD2 H -6.903 -1.277 6.087 1.00 . A A . 7 LYS HD2 1 1
9 2703 1 1 7 LYS HD3 H -8.311 -2.088 5.402 1.00 . A A . 7 LYS HD3 1 1
9 2704 1 1 7 LYS HE2 H -8.578 -3.477 7.314 1.00 . A A . 7 LYS HE2 1 1
9 2705 1 1 7 LYS HE3 H -6.968 -3.084 7.917 1.00 . A A . 7 LYS HE3 1 1
9 2706 1 1 7 LYS HG2 H -6.829 -4.247 5.645 1.00 . A A . 7 LYS HG2 1 1
9 2707 1 1 7 LYS HG3 H -5.501 -3.085 5.649 1.00 . A A . 7 LYS HG3 1 1
9 2708 1 1 7 LYS HZ1 H -9.368 -1.358 7.841 1.00 . A A . 7 LYS HZ1 1 1
9 2709 1 1 7 LYS HZ2 H -7.808 -0.715 8.038 1.00 . A A . 7 LYS HZ2 1 1
9 2710 1 1 7 LYS HZ3 H -8.433 -1.801 9.184 1.00 . A A . 7 LYS HZ3 1 1
9 2711 1 1 7 LYS N N -7.029 -0.842 3.010 1.00 . A A . 7 LYS N 1 1
9 2712 1 1 7 LYS NZ N -8.404 -1.558 8.175 1.00 . A A . 7 LYS NZ 1 1
9 2713 1 1 7 LYS O O -4.084 -2.724 2.225 1.00 . A A . 7 LYS O 1 1
9 2714 1 1 8 GLY C C -3.499 -0.900 -0.183 1.00 . A A . 8 GLY C 1 1
9 2715 1 1 8 GLY CA C -4.799 -1.691 -0.242 1.00 . A A . 8 GLY CA 1 1
9 2716 1 1 8 GLY H H -6.379 -1.010 0.991 1.00 . A A . 8 GLY H 1 1
9 2717 1 1 8 GLY HA2 H -4.576 -2.740 -0.384 1.00 . A A . 8 GLY HA2 1 1
9 2718 1 1 8 GLY HA3 H -5.395 -1.333 -1.070 1.00 . A A . 8 GLY HA3 1 1
9 2719 1 1 8 GLY N N -5.547 -1.529 0.996 1.00 . A A . 8 GLY N 1 1
9 2720 1 1 8 GLY O O -2.449 -1.376 -0.613 1.00 . A A . 8 GLY O 1 1
9 2721 1 1 9 ALA C C -1.498 0.646 1.596 1.00 . A A . 9 ALA C 1 1
9 2722 1 1 9 ALA CA C -2.408 1.162 0.488 1.00 . A A . 9 ALA CA 1 1
9 2723 1 1 9 ALA CB C -2.833 2.598 0.798 1.00 . A A . 9 ALA CB 1 1
9 2724 1 1 9 ALA H H -4.446 0.630 0.694 1.00 . A A . 9 ALA H 1 1
9 2725 1 1 9 ALA HA H -1.865 1.152 -0.446 1.00 . A A . 9 ALA HA 1 1
9 2726 1 1 9 ALA HB1 H -3.139 2.667 1.832 1.00 . A A . 9 ALA HB1 1 1
9 2727 1 1 9 ALA HB2 H -3.658 2.875 0.159 1.00 . A A . 9 ALA HB2 1 1
9 2728 1 1 9 ALA HB3 H -2.002 3.266 0.624 1.00 . A A . 9 ALA HB3 1 1
9 2729 1 1 9 ALA N N -3.581 0.309 0.364 1.00 . A A . 9 ALA N 1 1
9 2730 1 1 9 ALA O O -0.278 0.793 1.532 1.00 . A A . 9 ALA O 1 1
9 2731 1 1 10 ALA C C -0.180 -1.356 3.216 1.00 . A A . 10 ALA C 1 1
9 2732 1 1 10 ALA CA C -1.333 -0.501 3.729 1.00 . A A . 10 ALA CA 1 1
9 2733 1 1 10 ALA CB C -2.238 -1.347 4.627 1.00 . A A . 10 ALA CB 1 1
9 2734 1 1 10 ALA H H -3.079 -0.055 2.609 1.00 . A A . 10 ALA H 1 1
9 2735 1 1 10 ALA HA H -0.934 0.318 4.307 1.00 . A A . 10 ALA HA 1 1
9 2736 1 1 10 ALA HB1 H -2.597 -2.202 4.073 1.00 . A A . 10 ALA HB1 1 1
9 2737 1 1 10 ALA HB2 H -3.078 -0.752 4.954 1.00 . A A . 10 ALA HB2 1 1
9 2738 1 1 10 ALA HB3 H -1.678 -1.684 5.486 1.00 . A A . 10 ALA HB3 1 1
9 2739 1 1 10 ALA N N -2.101 0.036 2.612 1.00 . A A . 10 ALA N 1 1
9 2740 1 1 10 ALA O O 0.896 -1.389 3.814 1.00 . A A . 10 ALA O 1 1
9 2741 1 1 11 LYS C C 1.678 -2.057 0.824 1.00 . A A . 11 LYS C 1 1
9 2742 1 1 11 LYS CA C 0.604 -2.897 1.515 1.00 . A A . 11 LYS CA 1 1
9 2743 1 1 11 LYS CB C -0.058 -3.831 0.500 1.00 . A A . 11 LYS CB 1 1
9 2744 1 1 11 LYS CD C -1.802 -5.629 0.444 1.00 . A A . 11 LYS CD 1 1
9 2745 1 1 11 LYS CE C -2.345 -6.866 1.161 1.00 . A A . 11 LYS CE 1 1
9 2746 1 1 11 LYS CG C -0.597 -5.080 1.213 1.00 . A A . 11 LYS CG 1 1
9 2747 1 1 11 LYS H H -1.286 -1.983 1.670 1.00 . A A . 11 LYS H 1 1
9 2748 1 1 11 LYS HA H 1.065 -3.490 2.290 1.00 . A A . 11 LYS HA 1 1
9 2749 1 1 11 LYS HB2 H -0.873 -3.310 0.017 1.00 . A A . 11 LYS HB2 1 1
9 2750 1 1 11 LYS HB3 H 0.663 -4.124 -0.240 1.00 . A A . 11 LYS HB3 1 1
9 2751 1 1 11 LYS HD2 H -2.571 -4.873 0.395 1.00 . A A . 11 LYS HD2 1 1
9 2752 1 1 11 LYS HD3 H -1.498 -5.900 -0.557 1.00 . A A . 11 LYS HD3 1 1
9 2753 1 1 11 LYS HE2 H -1.534 -7.550 1.365 1.00 . A A . 11 LYS HE2 1 1
9 2754 1 1 11 LYS HE3 H -2.807 -6.569 2.091 1.00 . A A . 11 LYS HE3 1 1
9 2755 1 1 11 LYS HG2 H 0.179 -5.834 1.254 1.00 . A A . 11 LYS HG2 1 1
9 2756 1 1 11 LYS HG3 H -0.905 -4.819 2.217 1.00 . A A . 11 LYS HG3 1 1
9 2757 1 1 11 LYS HZ1 H -4.236 -6.989 0.299 1.00 . A A . 11 LYS HZ1 1 1
9 2758 1 1 11 LYS HZ2 H -3.541 -8.495 0.662 1.00 . A A . 11 LYS HZ2 1 1
9 2759 1 1 11 LYS HZ3 H -2.993 -7.603 -0.676 1.00 . A A . 11 LYS HZ3 1 1
9 2760 1 1 11 LYS N N -0.412 -2.046 2.105 1.00 . A A . 11 LYS N 1 1
9 2761 1 1 11 LYS NZ N -3.355 -7.539 0.296 1.00 . A A . 11 LYS NZ 1 1
9 2762 1 1 11 LYS O O 2.871 -2.332 0.952 1.00 . A A . 11 LYS O 1 1
9 2763 1 1 12 ASP C C 3.159 0.475 0.348 1.00 . A A . 12 ASP C 1 1
9 2764 1 1 12 ASP CA C 2.174 -0.166 -0.618 1.00 . A A . 12 ASP CA 1 1
9 2765 1 1 12 ASP CB C 1.394 0.914 -1.363 1.00 . A A . 12 ASP CB 1 1
9 2766 1 1 12 ASP CG C 1.206 2.153 -0.489 1.00 . A A . 12 ASP CG 1 1
9 2767 1 1 12 ASP H H 0.284 -0.865 0.021 1.00 . A A . 12 ASP H 1 1
9 2768 1 1 12 ASP HA H 2.723 -0.757 -1.336 1.00 . A A . 12 ASP HA 1 1
9 2769 1 1 12 ASP HB2 H 1.936 1.186 -2.252 1.00 . A A . 12 ASP HB2 1 1
9 2770 1 1 12 ASP HB3 H 0.424 0.522 -1.634 1.00 . A A . 12 ASP HB3 1 1
9 2771 1 1 12 ASP N N 1.244 -1.035 0.091 1.00 . A A . 12 ASP N 1 1
9 2772 1 1 12 ASP O O 4.365 0.487 0.104 1.00 . A A . 12 ASP O 1 1
9 2773 1 1 12 ASP OD1 O 0.080 2.418 -0.105 1.00 . A A . 12 ASP OD1 1 1
9 2774 1 1 12 ASP OD2 O 2.192 2.819 -0.220 1.00 . A A . 12 ASP OD2 1 1
9 2775 1 1 13 ILE C C 4.635 0.674 2.775 1.00 . A A . 13 ILE C 1 1
9 2776 1 1 13 ILE CA C 3.488 1.617 2.452 1.00 . A A . 13 ILE CA 1 1
9 2777 1 1 13 ILE CB C 2.681 1.918 3.719 1.00 . A A . 13 ILE CB 1 1
9 2778 1 1 13 ILE CD1 C 0.735 3.220 4.601 1.00 . A A . 13 ILE CD1 1 1
9 2779 1 1 13 ILE CG1 C 1.727 3.084 3.444 1.00 . A A . 13 ILE CG1 1 1
9 2780 1 1 13 ILE CG2 C 3.632 2.299 4.857 1.00 . A A . 13 ILE CG2 1 1
9 2781 1 1 13 ILE H H 1.672 0.946 1.599 1.00 . A A . 13 ILE H 1 1
9 2782 1 1 13 ILE HA H 3.886 2.539 2.057 1.00 . A A . 13 ILE HA 1 1
9 2783 1 1 13 ILE HB H 2.114 1.044 4.001 1.00 . A A . 13 ILE HB 1 1
9 2784 1 1 13 ILE HD11 H 1.262 3.129 5.540 1.00 . A A . 13 ILE HD11 1 1
9 2785 1 1 13 ILE HD12 H -0.011 2.443 4.530 1.00 . A A . 13 ILE HD12 1 1
9 2786 1 1 13 ILE HD13 H 0.254 4.186 4.551 1.00 . A A . 13 ILE HD13 1 1
9 2787 1 1 13 ILE HG12 H 2.294 3.998 3.347 1.00 . A A . 13 ILE HG12 1 1
9 2788 1 1 13 ILE HG13 H 1.185 2.896 2.529 1.00 . A A . 13 ILE HG13 1 1
9 2789 1 1 13 ILE HG21 H 3.071 2.760 5.656 1.00 . A A . 13 ILE HG21 1 1
9 2790 1 1 13 ILE HG22 H 4.373 2.995 4.490 1.00 . A A . 13 ILE HG22 1 1
9 2791 1 1 13 ILE HG23 H 4.124 1.412 5.227 1.00 . A A . 13 ILE HG23 1 1
9 2792 1 1 13 ILE N N 2.639 0.994 1.451 1.00 . A A . 13 ILE N 1 1
9 2793 1 1 13 ILE O O 5.697 1.090 3.234 1.00 . A A . 13 ILE O 1 1
9 2794 1 1 14 ALA C C 6.054 -2.098 1.485 1.00 . A A . 14 ALA C 1 1
9 2795 1 1 14 ALA CA C 5.402 -1.637 2.786 1.00 . A A . 14 ALA CA 1 1
9 2796 1 1 14 ALA CB C 4.753 -2.834 3.483 1.00 . A A . 14 ALA CB 1 1
9 2797 1 1 14 ALA H H 3.522 -0.868 2.152 1.00 . A A . 14 ALA H 1 1
9 2798 1 1 14 ALA HA H 6.163 -1.230 3.435 1.00 . A A . 14 ALA HA 1 1
9 2799 1 1 14 ALA HB1 H 4.114 -3.354 2.785 1.00 . A A . 14 ALA HB1 1 1
9 2800 1 1 14 ALA HB2 H 4.163 -2.487 4.320 1.00 . A A . 14 ALA HB2 1 1
9 2801 1 1 14 ALA HB3 H 5.521 -3.504 3.837 1.00 . A A . 14 ALA HB3 1 1
9 2802 1 1 14 ALA N N 4.396 -0.609 2.527 1.00 . A A . 14 ALA N 1 1
9 2803 1 1 14 ALA O O 7.165 -2.628 1.492 1.00 . A A . 14 ALA O 1 1
9 2804 1 1 15 GLY C C 6.391 -1.117 -1.717 1.00 . A A . 15 GLY C 1 1
9 2805 1 1 15 GLY CA C 5.866 -2.313 -0.933 1.00 . A A . 15 GLY CA 1 1
9 2806 1 1 15 GLY H H 4.472 -1.478 0.427 1.00 . A A . 15 GLY H 1 1
9 2807 1 1 15 GLY HA2 H 6.670 -3.026 -0.792 1.00 . A A . 15 GLY HA2 1 1
9 2808 1 1 15 GLY HA3 H 5.068 -2.780 -1.497 1.00 . A A . 15 GLY HA3 1 1
9 2809 1 1 15 GLY N N 5.351 -1.904 0.372 1.00 . A A . 15 GLY N 1 1
9 2810 1 1 15 GLY O O 7.573 -1.054 -2.054 1.00 . A A . 15 GLY O 1 1
9 2811 1 1 16 HIS C C 7.107 1.666 -2.115 1.00 . A A . 16 HIS C 1 1
9 2812 1 1 16 HIS CA C 5.884 1.018 -2.751 1.00 . A A . 16 HIS CA 1 1
9 2813 1 1 16 HIS CB C 4.715 2.002 -2.766 1.00 . A A . 16 HIS CB 1 1
9 2814 1 1 16 HIS CD2 C 5.109 4.589 -2.587 1.00 . A A . 16 HIS CD2 1 1
9 2815 1 1 16 HIS CE1 C 6.141 4.889 -4.468 1.00 . A A . 16 HIS CE1 1 1
9 2816 1 1 16 HIS CG C 5.192 3.363 -3.193 1.00 . A A . 16 HIS CG 1 1
9 2817 1 1 16 HIS H H 4.574 -0.276 -1.711 1.00 . A A . 16 HIS H 1 1
9 2818 1 1 16 HIS HA H 6.121 0.737 -3.766 1.00 . A A . 16 HIS HA 1 1
9 2819 1 1 16 HIS HB2 H 3.960 1.654 -3.456 1.00 . A A . 16 HIS HB2 1 1
9 2820 1 1 16 HIS HB3 H 4.292 2.067 -1.774 1.00 . A A . 16 HIS HB3 1 1
9 2821 1 1 16 HIS HD2 H 4.647 4.776 -1.629 1.00 . A A . 16 HIS HD2 1 1
9 2822 1 1 16 HIS HE1 H 6.658 5.349 -5.298 1.00 . A A . 16 HIS HE1 1 1
9 2823 1 1 16 HIS HE2 H 5.796 6.512 -3.210 1.00 . A A . 16 HIS HE2 1 1
9 2824 1 1 16 HIS N N 5.503 -0.173 -2.005 1.00 . A A . 16 HIS N 1 1
9 2825 1 1 16 HIS ND1 N 5.855 3.576 -4.392 1.00 . A A . 16 HIS ND1 1 1
9 2826 1 1 16 HIS NE2 N 5.709 5.552 -3.392 1.00 . A A . 16 HIS NE2 1 1
9 2827 1 1 16 HIS O O 8.005 2.140 -2.811 1.00 . A A . 16 HIS O 1 1
9 2828 1 1 17 LEU C C 9.516 1.456 -0.299 1.00 . A A . 17 LEU C 1 1
9 2829 1 1 17 LEU CA C 8.248 2.266 -0.063 1.00 . A A . 17 LEU CA 1 1
9 2830 1 1 17 LEU CB C 7.910 2.279 1.425 1.00 . A A . 17 LEU CB 1 1
9 2831 1 1 17 LEU CD1 C 7.722 4.743 1.894 1.00 . A A . 17 LEU CD1 1 1
9 2832 1 1 17 LEU CD2 C 5.891 3.582 0.648 1.00 . A A . 17 LEU CD2 1 1
9 2833 1 1 17 LEU CG C 6.946 3.431 1.752 1.00 . A A . 17 LEU CG 1 1
9 2834 1 1 17 LEU H H 6.394 1.287 -0.277 1.00 . A A . 17 LEU H 1 1
9 2835 1 1 17 LEU HA H 8.406 3.277 -0.402 1.00 . A A . 17 LEU HA 1 1
9 2836 1 1 17 LEU HB2 H 7.442 1.337 1.688 1.00 . A A . 17 LEU HB2 1 1
9 2837 1 1 17 LEU HB3 H 8.818 2.396 1.992 1.00 . A A . 17 LEU HB3 1 1
9 2838 1 1 17 LEU HD11 H 8.588 4.586 2.520 1.00 . A A . 17 LEU HD11 1 1
9 2839 1 1 17 LEU HD12 H 7.085 5.489 2.344 1.00 . A A . 17 LEU HD12 1 1
9 2840 1 1 17 LEU HD13 H 8.041 5.083 0.920 1.00 . A A . 17 LEU HD13 1 1
9 2841 1 1 17 LEU HD21 H 6.345 4.001 -0.236 1.00 . A A . 17 LEU HD21 1 1
9 2842 1 1 17 LEU HD22 H 5.106 4.241 0.993 1.00 . A A . 17 LEU HD22 1 1
9 2843 1 1 17 LEU HD23 H 5.468 2.617 0.416 1.00 . A A . 17 LEU HD23 1 1
9 2844 1 1 17 LEU HG H 6.451 3.211 2.683 1.00 . A A . 17 LEU HG 1 1
9 2845 1 1 17 LEU N N 7.137 1.681 -0.787 1.00 . A A . 17 LEU N 1 1
9 2846 1 1 17 LEU O O 10.601 2.013 -0.470 1.00 . A A . 17 LEU O 1 1
9 2847 1 1 18 ALA C C 11.222 -0.387 -1.826 1.00 . A A . 18 ALA C 1 1
9 2848 1 1 18 ALA CA C 10.507 -0.748 -0.529 1.00 . A A . 18 ALA CA 1 1
9 2849 1 1 18 ALA CB C 10.036 -2.202 -0.591 1.00 . A A . 18 ALA CB 1 1
9 2850 1 1 18 ALA H H 8.478 -0.246 -0.171 1.00 . A A . 18 ALA H 1 1
9 2851 1 1 18 ALA HA H 11.199 -0.640 0.292 1.00 . A A . 18 ALA HA 1 1
9 2852 1 1 18 ALA HB1 H 9.411 -2.414 0.264 1.00 . A A . 18 ALA HB1 1 1
9 2853 1 1 18 ALA HB2 H 10.892 -2.860 -0.581 1.00 . A A . 18 ALA HB2 1 1
9 2854 1 1 18 ALA HB3 H 9.471 -2.359 -1.498 1.00 . A A . 18 ALA HB3 1 1
9 2855 1 1 18 ALA N N 9.369 0.137 -0.311 1.00 . A A . 18 ALA N 1 1
9 2856 1 1 18 ALA O O 12.391 -0.723 -2.017 1.00 . A A . 18 ALA O 1 1
9 2857 1 1 19 SER C C 11.981 1.924 -3.816 1.00 . A A . 19 SER C 1 1
9 2858 1 1 19 SER CA C 11.089 0.700 -3.992 1.00 . A A . 19 SER CA 1 1
9 2859 1 1 19 SER CB C 9.977 1.014 -4.991 1.00 . A A . 19 SER CB 1 1
9 2860 1 1 19 SER H H 9.588 0.537 -2.514 1.00 . A A . 19 SER H 1 1
9 2861 1 1 19 SER HA H 11.680 -0.114 -4.375 1.00 . A A . 19 SER HA 1 1
9 2862 1 1 19 SER HB2 H 9.166 0.318 -4.863 1.00 . A A . 19 SER HB2 1 1
9 2863 1 1 19 SER HB3 H 9.615 2.020 -4.820 1.00 . A A . 19 SER HB3 1 1
9 2864 1 1 19 SER HG H 11.071 1.644 -6.472 1.00 . A A . 19 SER HG 1 1
9 2865 1 1 19 SER N N 10.513 0.298 -2.717 1.00 . A A . 19 SER N 1 1
9 2866 1 1 19 SER O O 12.970 2.092 -4.529 1.00 . A A . 19 SER O 1 1
9 2867 1 1 19 SER OG O 10.487 0.899 -6.313 1.00 . A A . 19 SER OG 1 1
9 2868 1 1 20 LYS C C 13.860 3.637 -2.340 1.00 . A A . 20 LYS C 1 1
9 2869 1 1 20 LYS CA C 12.398 3.984 -2.600 1.00 . A A . 20 LYS CA 1 1
9 2870 1 1 20 LYS CB C 11.821 4.722 -1.398 1.00 . A A . 20 LYS CB 1 1
9 2871 1 1 20 LYS CD C 11.840 6.876 -0.129 1.00 . A A . 20 LYS CD 1 1
9 2872 1 1 20 LYS CE C 12.538 8.232 -0.013 1.00 . A A . 20 LYS CE 1 1
9 2873 1 1 20 LYS CG C 12.280 6.182 -1.419 1.00 . A A . 20 LYS CG 1 1
9 2874 1 1 20 LYS H H 10.827 2.593 -2.322 1.00 . A A . 20 LYS H 1 1
9 2875 1 1 20 LYS HA H 12.341 4.628 -3.456 1.00 . A A . 20 LYS HA 1 1
9 2876 1 1 20 LYS HB2 H 10.739 4.681 -1.434 1.00 . A A . 20 LYS HB2 1 1
9 2877 1 1 20 LYS HB3 H 12.171 4.252 -0.497 1.00 . A A . 20 LYS HB3 1 1
9 2878 1 1 20 LYS HD2 H 10.769 7.022 -0.146 1.00 . A A . 20 LYS HD2 1 1
9 2879 1 1 20 LYS HD3 H 12.105 6.263 0.718 1.00 . A A . 20 LYS HD3 1 1
9 2880 1 1 20 LYS HE2 H 13.605 8.097 -0.115 1.00 . A A . 20 LYS HE2 1 1
9 2881 1 1 20 LYS HE3 H 12.182 8.889 -0.792 1.00 . A A . 20 LYS HE3 1 1
9 2882 1 1 20 LYS HG2 H 13.356 6.219 -1.501 1.00 . A A . 20 LYS HG2 1 1
9 2883 1 1 20 LYS HG3 H 11.837 6.686 -2.266 1.00 . A A . 20 LYS HG3 1 1
9 2884 1 1 20 LYS HZ1 H 11.884 9.800 1.190 1.00 . A A . 20 LYS HZ1 1 1
9 2885 1 1 20 LYS HZ2 H 13.107 8.852 1.892 1.00 . A A . 20 LYS HZ2 1 1
9 2886 1 1 20 LYS HZ3 H 11.516 8.261 1.801 1.00 . A A . 20 LYS HZ3 1 1
9 2887 1 1 20 LYS N N 11.624 2.777 -2.861 1.00 . A A . 20 LYS N 1 1
9 2888 1 1 20 LYS NZ N 12.238 8.832 1.318 1.00 . A A . 20 LYS NZ 1 1
9 2889 1 1 20 LYS O O 14.765 4.282 -2.868 1.00 . A A . 20 LYS O 1 1
9 2890 1 1 21 VAL C C 16.093 1.540 -2.420 1.00 . A A . 21 VAL C 1 1
9 2891 1 1 21 VAL CA C 15.440 2.188 -1.203 1.00 . A A . 21 VAL CA 1 1
9 2892 1 1 21 VAL CB C 15.418 1.195 -0.037 1.00 . A A . 21 VAL CB 1 1
9 2893 1 1 21 VAL CG1 C 14.434 0.064 -0.344 1.00 . A A . 21 VAL CG1 1 1
9 2894 1 1 21 VAL CG2 C 16.819 0.610 0.166 1.00 . A A . 21 VAL CG2 1 1
9 2895 1 1 21 VAL H H 13.322 2.133 -1.131 1.00 . A A . 21 VAL H 1 1
9 2896 1 1 21 VAL HA H 16.018 3.052 -0.914 1.00 . A A . 21 VAL HA 1 1
9 2897 1 1 21 VAL HB H 15.107 1.708 0.863 1.00 . A A . 21 VAL HB 1 1
9 2898 1 1 21 VAL HG11 H 14.580 -0.740 0.362 1.00 . A A . 21 VAL HG11 1 1
9 2899 1 1 21 VAL HG12 H 14.604 -0.300 -1.345 1.00 . A A . 21 VAL HG12 1 1
9 2900 1 1 21 VAL HG13 H 13.423 0.436 -0.262 1.00 . A A . 21 VAL HG13 1 1
9 2901 1 1 21 VAL HG21 H 17.548 1.405 0.135 1.00 . A A . 21 VAL HG21 1 1
9 2902 1 1 21 VAL HG22 H 17.028 -0.102 -0.619 1.00 . A A . 21 VAL HG22 1 1
9 2903 1 1 21 VAL HG23 H 16.866 0.115 1.124 1.00 . A A . 21 VAL HG23 1 1
9 2904 1 1 21 VAL N N 14.083 2.613 -1.523 1.00 . A A . 21 VAL N 1 1
9 2905 1 1 21 VAL O O 17.318 1.469 -2.514 1.00 . A A . 21 VAL O 1 1
9 2906 1 1 22 MET C C 14.832 0.677 -5.733 1.00 . A A . 22 MET C 1 1
9 2907 1 1 22 MET CA C 15.774 0.431 -4.560 1.00 . A A . 22 MET CA 1 1
9 2908 1 1 22 MET CB C 15.925 -1.075 -4.330 1.00 . A A . 22 MET CB 1 1
9 2909 1 1 22 MET CE C 14.743 -4.304 -4.652 1.00 . A A . 22 MET CE 1 1
9 2910 1 1 22 MET CG C 14.557 -1.675 -3.990 1.00 . A A . 22 MET CG 1 1
9 2911 1 1 22 MET H H 14.297 1.155 -3.221 1.00 . A A . 22 MET H 1 1
9 2912 1 1 22 MET HA H 16.739 0.843 -4.796 1.00 . A A . 22 MET HA 1 1
9 2913 1 1 22 MET HB2 H 16.315 -1.537 -5.229 1.00 . A A . 22 MET HB2 1 1
9 2914 1 1 22 MET HB3 H 16.608 -1.245 -3.508 1.00 . A A . 22 MET HB3 1 1
9 2915 1 1 22 MET HE1 H 15.796 -4.149 -4.456 1.00 . A A . 22 MET HE1 1 1
9 2916 1 1 22 MET HE2 H 14.627 -5.103 -5.366 1.00 . A A . 22 MET HE2 1 1
9 2917 1 1 22 MET HE3 H 14.236 -4.567 -3.734 1.00 . A A . 22 MET HE3 1 1
9 2918 1 1 22 MET HG2 H 14.625 -2.233 -3.065 1.00 . A A . 22 MET HG2 1 1
9 2919 1 1 22 MET HG3 H 13.834 -0.877 -3.880 1.00 . A A . 22 MET HG3 1 1
9 2920 1 1 22 MET N N 15.266 1.070 -3.351 1.00 . A A . 22 MET N 1 1
9 2921 1 1 22 MET O O 14.199 -0.253 -6.233 1.00 . A A . 22 MET O 1 1
9 2922 1 1 22 MET SD S 14.027 -2.784 -5.322 1.00 . A A . 22 MET SD 1 1
9 2923 1 1 23 NH2 HN1 H 15.204 2.626 -5.809 1.00 . A A . 23 NH2 HN1 1 1
9 2924 1 1 23 NH2 HN2 H 14.097 2.053 -6.962 1.00 . A A . 23 NH2 HN2 1 1
9 2925 1 1 23 NH2 N N 14.700 1.886 -6.207 1.00 . A A . 23 NH2 N 1 1
10 2926 1 1 1 GLY C C -14.258 -3.259 3.140 1.00 . A A . 1 GLY C 1 1
10 2927 1 1 1 GLY CA C -15.100 -4.524 3.023 1.00 . A A . 1 GLY CA 1 1
10 2928 1 1 1 GLY H1 H -14.645 -4.448 0.993 1.00 . A A . 1 GLY H1 1 1
10 2929 1 1 1 GLY H2 H -15.676 -5.727 1.423 1.00 . A A . 1 GLY H2 1 1
10 2930 1 1 1 GLY H3 H -14.019 -5.808 1.790 1.00 . A A . 1 GLY H3 1 1
10 2931 1 1 1 GLY HA2 H -16.151 -4.266 3.095 1.00 . A A . 1 GLY HA2 1 1
10 2932 1 1 1 GLY HA3 H -14.837 -5.204 3.821 1.00 . A A . 1 GLY HA3 1 1
10 2933 1 1 1 GLY N N -14.841 -5.176 1.708 1.00 . A A . 1 GLY N 1 1
10 2934 1 1 1 GLY O O -13.208 -3.140 2.509 1.00 . A A . 1 GLY O 1 1
10 2935 1 1 2 VAL C C -12.527 -1.327 4.408 1.00 . A A . 2 VAL C 1 1
10 2936 1 1 2 VAL CA C -14.005 -1.062 4.145 1.00 . A A . 2 VAL CA 1 1
10 2937 1 1 2 VAL CB C -14.605 -0.292 5.323 1.00 . A A . 2 VAL CB 1 1
10 2938 1 1 2 VAL CG1 C -14.414 -1.096 6.610 1.00 . A A . 2 VAL CG1 1 1
10 2939 1 1 2 VAL CG2 C -13.900 1.059 5.458 1.00 . A A . 2 VAL CG2 1 1
10 2940 1 1 2 VAL H H -15.567 -2.467 4.430 1.00 . A A . 2 VAL H 1 1
10 2941 1 1 2 VAL HA H -14.101 -0.463 3.253 1.00 . A A . 2 VAL HA 1 1
10 2942 1 1 2 VAL HB H -15.660 -0.134 5.150 1.00 . A A . 2 VAL HB 1 1
10 2943 1 1 2 VAL HG11 H -13.377 -1.059 6.907 1.00 . A A . 2 VAL HG11 1 1
10 2944 1 1 2 VAL HG12 H -14.704 -2.122 6.440 1.00 . A A . 2 VAL HG12 1 1
10 2945 1 1 2 VAL HG13 H -15.028 -0.674 7.392 1.00 . A A . 2 VAL HG13 1 1
10 2946 1 1 2 VAL HG21 H -12.881 0.903 5.782 1.00 . A A . 2 VAL HG21 1 1
10 2947 1 1 2 VAL HG22 H -14.420 1.665 6.185 1.00 . A A . 2 VAL HG22 1 1
10 2948 1 1 2 VAL HG23 H -13.901 1.563 4.503 1.00 . A A . 2 VAL HG23 1 1
10 2949 1 1 2 VAL N N -14.725 -2.316 3.952 1.00 . A A . 2 VAL N 1 1
10 2950 1 1 2 VAL O O -11.675 -0.482 4.128 1.00 . A A . 2 VAL O 1 1
10 2951 1 1 3 VAL C C -10.005 -2.889 3.977 1.00 . A A . 3 VAL C 1 1
10 2952 1 1 3 VAL CA C -10.849 -2.868 5.249 1.00 . A A . 3 VAL CA 1 1
10 2953 1 1 3 VAL CB C -10.806 -4.246 5.911 1.00 . A A . 3 VAL CB 1 1
10 2954 1 1 3 VAL CG1 C -9.411 -4.492 6.491 1.00 . A A . 3 VAL CG1 1 1
10 2955 1 1 3 VAL CG2 C -11.841 -4.302 7.038 1.00 . A A . 3 VAL CG2 1 1
10 2956 1 1 3 VAL H H -12.949 -3.136 5.152 1.00 . A A . 3 VAL H 1 1
10 2957 1 1 3 VAL HA H -10.435 -2.141 5.931 1.00 . A A . 3 VAL HA 1 1
10 2958 1 1 3 VAL HB H -11.029 -5.006 5.177 1.00 . A A . 3 VAL HB 1 1
10 2959 1 1 3 VAL HG11 H -9.185 -3.728 7.221 1.00 . A A . 3 VAL HG11 1 1
10 2960 1 1 3 VAL HG12 H -8.681 -4.458 5.696 1.00 . A A . 3 VAL HG12 1 1
10 2961 1 1 3 VAL HG13 H -9.385 -5.461 6.964 1.00 . A A . 3 VAL HG13 1 1
10 2962 1 1 3 VAL HG21 H -11.702 -3.457 7.696 1.00 . A A . 3 VAL HG21 1 1
10 2963 1 1 3 VAL HG22 H -11.716 -5.218 7.597 1.00 . A A . 3 VAL HG22 1 1
10 2964 1 1 3 VAL HG23 H -12.835 -4.271 6.615 1.00 . A A . 3 VAL HG23 1 1
10 2965 1 1 3 VAL N N -12.229 -2.503 4.949 1.00 . A A . 3 VAL N 1 1
10 2966 1 1 3 VAL O O -8.961 -2.243 3.906 1.00 . A A . 3 VAL O 1 1
10 2967 1 1 4 ASP C C -9.562 -2.357 1.082 1.00 . A A . 4 ASP C 1 1
10 2968 1 1 4 ASP CA C -9.733 -3.733 1.717 1.00 . A A . 4 ASP CA 1 1
10 2969 1 1 4 ASP CB C -10.480 -4.657 0.752 1.00 . A A . 4 ASP CB 1 1
10 2970 1 1 4 ASP CG C -11.754 -3.980 0.255 1.00 . A A . 4 ASP CG 1 1
10 2971 1 1 4 ASP H H -11.298 -4.133 3.091 1.00 . A A . 4 ASP H 1 1
10 2972 1 1 4 ASP HA H -8.757 -4.149 1.909 1.00 . A A . 4 ASP HA 1 1
10 2973 1 1 4 ASP HB2 H -9.843 -4.885 -0.091 1.00 . A A . 4 ASP HB2 1 1
10 2974 1 1 4 ASP HB3 H -10.739 -5.574 1.261 1.00 . A A . 4 ASP HB3 1 1
10 2975 1 1 4 ASP N N -10.462 -3.636 2.978 1.00 . A A . 4 ASP N 1 1
10 2976 1 1 4 ASP O O -8.543 -2.079 0.449 1.00 . A A . 4 ASP O 1 1
10 2977 1 1 4 ASP OD1 O -11.639 -2.986 -0.442 1.00 . A A . 4 ASP OD1 1 1
10 2978 1 1 4 ASP OD2 O -12.825 -4.465 0.582 1.00 . A A . 4 ASP OD2 1 1
10 2979 1 1 5 ILE C C -9.294 0.597 1.221 1.00 . A A . 5 ILE C 1 1
10 2980 1 1 5 ILE CA C -10.505 -0.158 0.684 1.00 . A A . 5 ILE CA 1 1
10 2981 1 1 5 ILE CB C -11.784 0.612 1.024 1.00 . A A . 5 ILE CB 1 1
10 2982 1 1 5 ILE CD1 C -13.220 0.283 -1.023 1.00 . A A . 5 ILE CD1 1 1
10 2983 1 1 5 ILE CG1 C -13.003 -0.122 0.441 1.00 . A A . 5 ILE CG1 1 1
10 2984 1 1 5 ILE CG2 C -11.700 2.027 0.442 1.00 . A A . 5 ILE CG2 1 1
10 2985 1 1 5 ILE H H -11.353 -1.775 1.762 1.00 . A A . 5 ILE H 1 1
10 2986 1 1 5 ILE HA H -10.418 -0.237 -0.388 1.00 . A A . 5 ILE HA 1 1
10 2987 1 1 5 ILE HB H -11.884 0.677 2.098 1.00 . A A . 5 ILE HB 1 1
10 2988 1 1 5 ILE HD11 H -13.803 -0.476 -1.523 1.00 . A A . 5 ILE HD11 1 1
10 2989 1 1 5 ILE HD12 H -12.266 0.386 -1.516 1.00 . A A . 5 ILE HD12 1 1
10 2990 1 1 5 ILE HD13 H -13.747 1.225 -1.061 1.00 . A A . 5 ILE HD13 1 1
10 2991 1 1 5 ILE HG12 H -12.840 -1.190 0.496 1.00 . A A . 5 ILE HG12 1 1
10 2992 1 1 5 ILE HG13 H -13.882 0.136 1.014 1.00 . A A . 5 ILE HG13 1 1
10 2993 1 1 5 ILE HG21 H -11.298 1.982 -0.560 1.00 . A A . 5 ILE HG21 1 1
10 2994 1 1 5 ILE HG22 H -11.054 2.633 1.062 1.00 . A A . 5 ILE HG22 1 1
10 2995 1 1 5 ILE HG23 H -12.686 2.464 0.415 1.00 . A A . 5 ILE HG23 1 1
10 2996 1 1 5 ILE N N -10.563 -1.501 1.250 1.00 . A A . 5 ILE N 1 1
10 2997 1 1 5 ILE O O -8.653 1.355 0.493 1.00 . A A . 5 ILE O 1 1
10 2998 1 1 6 LEU C C -6.537 0.460 2.638 1.00 . A A . 6 LEU C 1 1
10 2999 1 1 6 LEU CA C -7.855 1.067 3.115 1.00 . A A . 6 LEU CA 1 1
10 3000 1 1 6 LEU CB C -7.983 0.991 4.649 1.00 . A A . 6 LEU CB 1 1
10 3001 1 1 6 LEU CD1 C -5.617 0.368 5.285 1.00 . A A . 6 LEU CD1 1 1
10 3002 1 1 6 LEU CD2 C -7.557 -0.444 6.652 1.00 . A A . 6 LEU CD2 1 1
10 3003 1 1 6 LEU CG C -7.080 -0.109 5.235 1.00 . A A . 6 LEU CG 1 1
10 3004 1 1 6 LEU H H -9.532 -0.216 3.037 1.00 . A A . 6 LEU H 1 1
10 3005 1 1 6 LEU HA H -7.877 2.107 2.822 1.00 . A A . 6 LEU HA 1 1
10 3006 1 1 6 LEU HB2 H -7.704 1.943 5.072 1.00 . A A . 6 LEU HB2 1 1
10 3007 1 1 6 LEU HB3 H -9.014 0.775 4.904 1.00 . A A . 6 LEU HB3 1 1
10 3008 1 1 6 LEU HD11 H -5.534 1.349 4.839 1.00 . A A . 6 LEU HD11 1 1
10 3009 1 1 6 LEU HD12 H -4.996 -0.326 4.738 1.00 . A A . 6 LEU HD12 1 1
10 3010 1 1 6 LEU HD13 H -5.282 0.412 6.312 1.00 . A A . 6 LEU HD13 1 1
10 3011 1 1 6 LEU HD21 H -6.837 -1.092 7.131 1.00 . A A . 6 LEU HD21 1 1
10 3012 1 1 6 LEU HD22 H -8.513 -0.943 6.602 1.00 . A A . 6 LEU HD22 1 1
10 3013 1 1 6 LEU HD23 H -7.657 0.468 7.223 1.00 . A A . 6 LEU HD23 1 1
10 3014 1 1 6 LEU HG H -7.147 -0.994 4.621 1.00 . A A . 6 LEU HG 1 1
10 3015 1 1 6 LEU N N -8.987 0.393 2.499 1.00 . A A . 6 LEU N 1 1
10 3016 1 1 6 LEU O O -5.545 1.171 2.468 1.00 . A A . 6 LEU O 1 1
10 3017 1 1 7 LYS C C -4.798 -0.829 0.703 1.00 . A A . 7 LYS C 1 1
10 3018 1 1 7 LYS CA C -5.322 -1.522 1.955 1.00 . A A . 7 LYS CA 1 1
10 3019 1 1 7 LYS CB C -5.622 -2.998 1.649 1.00 . A A . 7 LYS CB 1 1
10 3020 1 1 7 LYS CD C -5.597 -3.736 4.029 1.00 . A A . 7 LYS CD 1 1
10 3021 1 1 7 LYS CE C -5.423 -5.013 4.855 1.00 . A A . 7 LYS CE 1 1
10 3022 1 1 7 LYS CG C -4.923 -3.903 2.669 1.00 . A A . 7 LYS CG 1 1
10 3023 1 1 7 LYS H H -7.348 -1.371 2.565 1.00 . A A . 7 LYS H 1 1
10 3024 1 1 7 LYS HA H -4.572 -1.463 2.727 1.00 . A A . 7 LYS HA 1 1
10 3025 1 1 7 LYS HB2 H -6.687 -3.162 1.694 1.00 . A A . 7 LYS HB2 1 1
10 3026 1 1 7 LYS HB3 H -5.272 -3.241 0.668 1.00 . A A . 7 LYS HB3 1 1
10 3027 1 1 7 LYS HD2 H -5.150 -2.902 4.553 1.00 . A A . 7 LYS HD2 1 1
10 3028 1 1 7 LYS HD3 H -6.646 -3.546 3.878 1.00 . A A . 7 LYS HD3 1 1
10 3029 1 1 7 LYS HE2 H -6.125 -5.761 4.515 1.00 . A A . 7 LYS HE2 1 1
10 3030 1 1 7 LYS HE3 H -4.416 -5.384 4.737 1.00 . A A . 7 LYS HE3 1 1
10 3031 1 1 7 LYS HG2 H -5.002 -4.932 2.347 1.00 . A A . 7 LYS HG2 1 1
10 3032 1 1 7 LYS HG3 H -3.882 -3.629 2.746 1.00 . A A . 7 LYS HG3 1 1
10 3033 1 1 7 LYS HZ1 H -6.699 -4.658 6.462 1.00 . A A . 7 LYS HZ1 1 1
10 3034 1 1 7 LYS HZ2 H -5.233 -3.804 6.539 1.00 . A A . 7 LYS HZ2 1 1
10 3035 1 1 7 LYS HZ3 H -5.269 -5.468 6.881 1.00 . A A . 7 LYS HZ3 1 1
10 3036 1 1 7 LYS N N -6.530 -0.851 2.418 1.00 . A A . 7 LYS N 1 1
10 3037 1 1 7 LYS NZ N -5.675 -4.713 6.293 1.00 . A A . 7 LYS NZ 1 1
10 3038 1 1 7 LYS O O -3.664 -1.052 0.281 1.00 . A A . 7 LYS O 1 1
10 3039 1 1 8 GLY C C -3.975 1.533 -0.856 1.00 . A A . 8 GLY C 1 1
10 3040 1 1 8 GLY CA C -5.260 0.746 -1.086 1.00 . A A . 8 GLY CA 1 1
10 3041 1 1 8 GLY H H -6.532 0.151 0.506 1.00 . A A . 8 GLY H 1 1
10 3042 1 1 8 GLY HA2 H -5.108 0.043 -1.895 1.00 . A A . 8 GLY HA2 1 1
10 3043 1 1 8 GLY HA3 H -6.053 1.433 -1.349 1.00 . A A . 8 GLY HA3 1 1
10 3044 1 1 8 GLY N N -5.639 0.016 0.118 1.00 . A A . 8 GLY N 1 1
10 3045 1 1 8 GLY O O -3.017 1.413 -1.619 1.00 . A A . 8 GLY O 1 1
10 3046 1 1 9 ALA C C -1.700 2.271 1.144 1.00 . A A . 9 ALA C 1 1
10 3047 1 1 9 ALA CA C -2.790 3.140 0.525 1.00 . A A . 9 ALA CA 1 1
10 3048 1 1 9 ALA CB C -3.173 4.253 1.503 1.00 . A A . 9 ALA CB 1 1
10 3049 1 1 9 ALA H H -4.756 2.391 0.774 1.00 . A A . 9 ALA H 1 1
10 3050 1 1 9 ALA HA H -2.410 3.587 -0.381 1.00 . A A . 9 ALA HA 1 1
10 3051 1 1 9 ALA HB1 H -3.315 3.833 2.487 1.00 . A A . 9 ALA HB1 1 1
10 3052 1 1 9 ALA HB2 H -4.090 4.720 1.174 1.00 . A A . 9 ALA HB2 1 1
10 3053 1 1 9 ALA HB3 H -2.385 4.991 1.536 1.00 . A A . 9 ALA HB3 1 1
10 3054 1 1 9 ALA N N -3.964 2.338 0.201 1.00 . A A . 9 ALA N 1 1
10 3055 1 1 9 ALA O O -0.510 2.532 0.968 1.00 . A A . 9 ALA O 1 1
10 3056 1 1 10 ALA C C -0.186 -0.232 1.483 1.00 . A A . 10 ALA C 1 1
10 3057 1 1 10 ALA CA C -1.161 0.337 2.509 1.00 . A A . 10 ALA CA 1 1
10 3058 1 1 10 ALA CB C -1.904 -0.809 3.198 1.00 . A A . 10 ALA CB 1 1
10 3059 1 1 10 ALA H H -3.075 1.075 1.975 1.00 . A A . 10 ALA H 1 1
10 3060 1 1 10 ALA HA H -0.605 0.887 3.253 1.00 . A A . 10 ALA HA 1 1
10 3061 1 1 10 ALA HB1 H -2.254 -1.510 2.455 1.00 . A A . 10 ALA HB1 1 1
10 3062 1 1 10 ALA HB2 H -2.747 -0.414 3.745 1.00 . A A . 10 ALA HB2 1 1
10 3063 1 1 10 ALA HB3 H -1.235 -1.313 3.880 1.00 . A A . 10 ALA HB3 1 1
10 3064 1 1 10 ALA N N -2.114 1.236 1.869 1.00 . A A . 10 ALA N 1 1
10 3065 1 1 10 ALA O O 1.007 -0.364 1.753 1.00 . A A . 10 ALA O 1 1
10 3066 1 1 11 LYS C C 1.151 -0.089 -1.221 1.00 . A A . 11 LYS C 1 1
10 3067 1 1 11 LYS CA C 0.124 -1.117 -0.752 1.00 . A A . 11 LYS CA 1 1
10 3068 1 1 11 LYS CB C -0.771 -1.536 -1.922 1.00 . A A . 11 LYS CB 1 1
10 3069 1 1 11 LYS CD C -2.577 -3.196 -2.428 1.00 . A A . 11 LYS CD 1 1
10 3070 1 1 11 LYS CE C -3.010 -4.655 -2.277 1.00 . A A . 11 LYS CE 1 1
10 3071 1 1 11 LYS CG C -1.228 -2.989 -1.736 1.00 . A A . 11 LYS CG 1 1
10 3072 1 1 11 LYS H H -1.660 -0.441 0.141 1.00 . A A . 11 LYS H 1 1
10 3073 1 1 11 LYS HA H 0.644 -1.987 -0.378 1.00 . A A . 11 LYS HA 1 1
10 3074 1 1 11 LYS HB2 H -1.636 -0.888 -1.956 1.00 . A A . 11 LYS HB2 1 1
10 3075 1 1 11 LYS HB3 H -0.225 -1.448 -2.842 1.00 . A A . 11 LYS HB3 1 1
10 3076 1 1 11 LYS HD2 H -3.315 -2.550 -1.972 1.00 . A A . 11 LYS HD2 1 1
10 3077 1 1 11 LYS HD3 H -2.485 -2.955 -3.476 1.00 . A A . 11 LYS HD3 1 1
10 3078 1 1 11 LYS HE2 H -2.362 -5.285 -2.868 1.00 . A A . 11 LYS HE2 1 1
10 3079 1 1 11 LYS HE3 H -2.945 -4.945 -1.239 1.00 . A A . 11 LYS HE3 1 1
10 3080 1 1 11 LYS HG2 H -0.494 -3.657 -2.171 1.00 . A A . 11 LYS HG2 1 1
10 3081 1 1 11 LYS HG3 H -1.332 -3.204 -0.679 1.00 . A A . 11 LYS HG3 1 1
10 3082 1 1 11 LYS HZ1 H -4.836 -3.869 -2.898 1.00 . A A . 11 LYS HZ1 1 1
10 3083 1 1 11 LYS HZ2 H -4.966 -5.325 -2.032 1.00 . A A . 11 LYS HZ2 1 1
10 3084 1 1 11 LYS HZ3 H -4.426 -5.336 -3.644 1.00 . A A . 11 LYS HZ3 1 1
10 3085 1 1 11 LYS N N -0.704 -0.567 0.305 1.00 . A A . 11 LYS N 1 1
10 3086 1 1 11 LYS NZ N -4.416 -4.808 -2.748 1.00 . A A . 11 LYS NZ 1 1
10 3087 1 1 11 LYS O O 2.293 -0.434 -1.523 1.00 . A A . 11 LYS O 1 1
10 3088 1 1 12 ASP C C 2.648 2.551 -0.621 1.00 . A A . 12 ASP C 1 1
10 3089 1 1 12 ASP CA C 1.634 2.238 -1.712 1.00 . A A . 12 ASP CA 1 1
10 3090 1 1 12 ASP CB C 0.812 3.486 -2.025 1.00 . A A . 12 ASP CB 1 1
10 3091 1 1 12 ASP CG C 1.491 4.310 -3.116 1.00 . A A . 12 ASP CG 1 1
10 3092 1 1 12 ASP H H -0.183 1.393 -1.028 1.00 . A A . 12 ASP H 1 1
10 3093 1 1 12 ASP HA H 2.156 1.922 -2.604 1.00 . A A . 12 ASP HA 1 1
10 3094 1 1 12 ASP HB2 H -0.168 3.182 -2.361 1.00 . A A . 12 ASP HB2 1 1
10 3095 1 1 12 ASP HB3 H 0.714 4.087 -1.129 1.00 . A A . 12 ASP HB3 1 1
10 3096 1 1 12 ASP N N 0.738 1.173 -1.281 1.00 . A A . 12 ASP N 1 1
10 3097 1 1 12 ASP O O 3.848 2.621 -0.875 1.00 . A A . 12 ASP O 1 1
10 3098 1 1 12 ASP OD1 O 2.700 4.209 -3.242 1.00 . A A . 12 ASP OD1 1 1
10 3099 1 1 12 ASP OD2 O 0.791 5.031 -3.809 1.00 . A A . 12 ASP OD2 1 1
10 3100 1 1 13 ILE C C 3.955 1.834 1.969 1.00 . A A . 13 ILE C 1 1
10 3101 1 1 13 ILE CA C 3.006 3.000 1.741 1.00 . A A . 13 ILE CA 1 1
10 3102 1 1 13 ILE CB C 2.152 3.225 2.993 1.00 . A A . 13 ILE CB 1 1
10 3103 1 1 13 ILE CD1 C 0.119 4.414 3.831 1.00 . A A . 13 ILE CD1 1 1
10 3104 1 1 13 ILE CG1 C 1.212 4.411 2.760 1.00 . A A . 13 ILE CG1 1 1
10 3105 1 1 13 ILE CG2 C 3.058 3.526 4.189 1.00 . A A . 13 ILE CG2 1 1
10 3106 1 1 13 ILE H H 1.183 2.631 0.736 1.00 . A A . 13 ILE H 1 1
10 3107 1 1 13 ILE HA H 3.582 3.890 1.544 1.00 . A A . 13 ILE HA 1 1
10 3108 1 1 13 ILE HB H 1.572 2.337 3.196 1.00 . A A . 13 ILE HB 1 1
10 3109 1 1 13 ILE HD11 H -0.548 5.247 3.661 1.00 . A A . 13 ILE HD11 1 1
10 3110 1 1 13 ILE HD12 H 0.571 4.507 4.807 1.00 . A A . 13 ILE HD12 1 1
10 3111 1 1 13 ILE HD13 H -0.439 3.490 3.779 1.00 . A A . 13 ILE HD13 1 1
10 3112 1 1 13 ILE HG12 H 1.774 5.331 2.815 1.00 . A A . 13 ILE HG12 1 1
10 3113 1 1 13 ILE HG13 H 0.757 4.324 1.785 1.00 . A A . 13 ILE HG13 1 1
10 3114 1 1 13 ILE HG21 H 3.678 4.381 3.965 1.00 . A A . 13 ILE HG21 1 1
10 3115 1 1 13 ILE HG22 H 3.686 2.671 4.392 1.00 . A A . 13 ILE HG22 1 1
10 3116 1 1 13 ILE HG23 H 2.451 3.739 5.056 1.00 . A A . 13 ILE HG23 1 1
10 3117 1 1 13 ILE N N 2.150 2.716 0.599 1.00 . A A . 13 ILE N 1 1
10 3118 1 1 13 ILE O O 5.022 1.984 2.562 1.00 . A A . 13 ILE O 1 1
10 3119 1 1 14 ALA C C 5.043 -0.941 0.374 1.00 . A A . 14 ALA C 1 1
10 3120 1 1 14 ALA CA C 4.331 -0.553 1.669 1.00 . A A . 14 ALA CA 1 1
10 3121 1 1 14 ALA CB C 3.427 -1.704 2.114 1.00 . A A . 14 ALA CB 1 1
10 3122 1 1 14 ALA H H 2.665 0.612 1.052 1.00 . A A . 14 ALA H 1 1
10 3123 1 1 14 ALA HA H 5.073 -0.386 2.435 1.00 . A A . 14 ALA HA 1 1
10 3124 1 1 14 ALA HB1 H 2.804 -1.377 2.933 1.00 . A A . 14 ALA HB1 1 1
10 3125 1 1 14 ALA HB2 H 4.034 -2.536 2.435 1.00 . A A . 14 ALA HB2 1 1
10 3126 1 1 14 ALA HB3 H 2.803 -2.012 1.288 1.00 . A A . 14 ALA HB3 1 1
10 3127 1 1 14 ALA N N 3.538 0.662 1.506 1.00 . A A . 14 ALA N 1 1
10 3128 1 1 14 ALA O O 5.999 -1.713 0.396 1.00 . A A . 14 ALA O 1 1
10 3129 1 1 15 GLY C C 6.103 0.319 -2.533 1.00 . A A . 15 GLY C 1 1
10 3130 1 1 15 GLY CA C 5.150 -0.766 -2.049 1.00 . A A . 15 GLY CA 1 1
10 3131 1 1 15 GLY H H 3.787 0.173 -0.720 1.00 . A A . 15 GLY H 1 1
10 3132 1 1 15 GLY HA2 H 5.694 -1.699 -1.959 1.00 . A A . 15 GLY HA2 1 1
10 3133 1 1 15 GLY HA3 H 4.357 -0.884 -2.777 1.00 . A A . 15 GLY HA3 1 1
10 3134 1 1 15 GLY N N 4.557 -0.430 -0.755 1.00 . A A . 15 GLY N 1 1
10 3135 1 1 15 GLY O O 7.304 0.087 -2.664 1.00 . A A . 15 GLY O 1 1
10 3136 1 1 16 HIS C C 7.576 2.805 -2.349 1.00 . A A . 16 HIS C 1 1
10 3137 1 1 16 HIS CA C 6.380 2.605 -3.272 1.00 . A A . 16 HIS CA 1 1
10 3138 1 1 16 HIS CB C 5.537 3.876 -3.317 1.00 . A A . 16 HIS CB 1 1
10 3139 1 1 16 HIS CD2 C 6.495 6.256 -2.804 1.00 . A A . 16 HIS CD2 1 1
10 3140 1 1 16 HIS CE1 C 8.013 6.335 -4.349 1.00 . A A . 16 HIS CE1 1 1
10 3141 1 1 16 HIS CG C 6.426 5.074 -3.489 1.00 . A A . 16 HIS CG 1 1
10 3142 1 1 16 HIS H H 4.600 1.636 -2.679 1.00 . A A . 16 HIS H 1 1
10 3143 1 1 16 HIS HA H 6.735 2.383 -4.268 1.00 . A A . 16 HIS HA 1 1
10 3144 1 1 16 HIS HB2 H 4.844 3.820 -4.144 1.00 . A A . 16 HIS HB2 1 1
10 3145 1 1 16 HIS HB3 H 4.987 3.968 -2.393 1.00 . A A . 16 HIS HB3 1 1
10 3146 1 1 16 HIS HD2 H 5.866 6.525 -1.971 1.00 . A A . 16 HIS HD2 1 1
10 3147 1 1 16 HIS HE1 H 8.821 6.669 -4.983 1.00 . A A . 16 HIS HE1 1 1
10 3148 1 1 16 HIS HE2 H 7.769 7.951 -3.058 1.00 . A A . 16 HIS HE2 1 1
10 3149 1 1 16 HIS N N 5.563 1.501 -2.800 1.00 . A A . 16 HIS N 1 1
10 3150 1 1 16 HIS ND1 N 7.401 5.143 -4.471 1.00 . A A . 16 HIS ND1 1 1
10 3151 1 1 16 HIS NE2 N 7.498 7.055 -3.348 1.00 . A A . 16 HIS NE2 1 1
10 3152 1 1 16 HIS O O 8.683 3.092 -2.804 1.00 . A A . 16 HIS O 1 1
10 3153 1 1 17 LEU C C 9.333 1.625 -0.069 1.00 . A A . 17 LEU C 1 1
10 3154 1 1 17 LEU CA C 8.397 2.827 -0.074 1.00 . A A . 17 LEU CA 1 1
10 3155 1 1 17 LEU CB C 7.765 3.001 1.301 1.00 . A A . 17 LEU CB 1 1
10 3156 1 1 17 LEU CD1 C 5.955 4.489 0.430 1.00 . A A . 17 LEU CD1 1 1
10 3157 1 1 17 LEU CD2 C 6.686 4.670 2.820 1.00 . A A . 17 LEU CD2 1 1
10 3158 1 1 17 LEU CG C 7.145 4.396 1.385 1.00 . A A . 17 LEU CG 1 1
10 3159 1 1 17 LEU H H 6.437 2.434 -0.740 1.00 . A A . 17 LEU H 1 1
10 3160 1 1 17 LEU HA H 8.962 3.714 -0.315 1.00 . A A . 17 LEU HA 1 1
10 3161 1 1 17 LEU HB2 H 6.997 2.250 1.441 1.00 . A A . 17 LEU HB2 1 1
10 3162 1 1 17 LEU HB3 H 8.517 2.894 2.058 1.00 . A A . 17 LEU HB3 1 1
10 3163 1 1 17 LEU HD11 H 6.307 4.747 -0.557 1.00 . A A . 17 LEU HD11 1 1
10 3164 1 1 17 LEU HD12 H 5.271 5.250 0.776 1.00 . A A . 17 LEU HD12 1 1
10 3165 1 1 17 LEU HD13 H 5.448 3.539 0.392 1.00 . A A . 17 LEU HD13 1 1
10 3166 1 1 17 LEU HD21 H 7.459 4.369 3.511 1.00 . A A . 17 LEU HD21 1 1
10 3167 1 1 17 LEU HD22 H 5.785 4.114 3.023 1.00 . A A . 17 LEU HD22 1 1
10 3168 1 1 17 LEU HD23 H 6.490 5.726 2.939 1.00 . A A . 17 LEU HD23 1 1
10 3169 1 1 17 LEU HG H 7.882 5.123 1.095 1.00 . A A . 17 LEU HG 1 1
10 3170 1 1 17 LEU N N 7.342 2.657 -1.051 1.00 . A A . 17 LEU N 1 1
10 3171 1 1 17 LEU O O 10.554 1.776 -0.013 1.00 . A A . 17 LEU O 1 1
10 3172 1 1 18 ALA C C 10.611 -0.728 -1.231 1.00 . A A . 18 ALA C 1 1
10 3173 1 1 18 ALA CA C 9.550 -0.789 -0.136 1.00 . A A . 18 ALA CA 1 1
10 3174 1 1 18 ALA CB C 8.645 -2.004 -0.359 1.00 . A A . 18 ALA CB 1 1
10 3175 1 1 18 ALA H H 7.775 0.378 -0.176 1.00 . A A . 18 ALA H 1 1
10 3176 1 1 18 ALA HA H 10.040 -0.891 0.821 1.00 . A A . 18 ALA HA 1 1
10 3177 1 1 18 ALA HB1 H 9.225 -2.816 -0.774 1.00 . A A . 18 ALA HB1 1 1
10 3178 1 1 18 ALA HB2 H 7.852 -1.743 -1.044 1.00 . A A . 18 ALA HB2 1 1
10 3179 1 1 18 ALA HB3 H 8.218 -2.313 0.584 1.00 . A A . 18 ALA HB3 1 1
10 3180 1 1 18 ALA N N 8.753 0.434 -0.132 1.00 . A A . 18 ALA N 1 1
10 3181 1 1 18 ALA O O 11.698 -1.286 -1.086 1.00 . A A . 18 ALA O 1 1
10 3182 1 1 19 SER C C 12.523 0.726 -2.966 1.00 . A A . 19 SER C 1 1
10 3183 1 1 19 SER CA C 11.223 0.082 -3.435 1.00 . A A . 19 SER CA 1 1
10 3184 1 1 19 SER CB C 10.601 0.933 -4.542 1.00 . A A . 19 SER CB 1 1
10 3185 1 1 19 SER H H 9.407 0.379 -2.383 1.00 . A A . 19 SER H 1 1
10 3186 1 1 19 SER HA H 11.438 -0.899 -3.829 1.00 . A A . 19 SER HA 1 1
10 3187 1 1 19 SER HB2 H 9.545 0.732 -4.604 1.00 . A A . 19 SER HB2 1 1
10 3188 1 1 19 SER HB3 H 10.752 1.980 -4.314 1.00 . A A . 19 SER HB3 1 1
10 3189 1 1 19 SER HG H 10.976 1.290 -6.417 1.00 . A A . 19 SER HG 1 1
10 3190 1 1 19 SER N N 10.288 -0.047 -2.324 1.00 . A A . 19 SER N 1 1
10 3191 1 1 19 SER O O 13.602 0.403 -3.461 1.00 . A A . 19 SER O 1 1
10 3192 1 1 19 SER OG O 11.215 0.610 -5.782 1.00 . A A . 19 SER OG 1 1
10 3193 1 1 20 LYS C C 14.605 1.330 -0.960 1.00 . A A . 20 LYS C 1 1
10 3194 1 1 20 LYS CA C 13.577 2.330 -1.477 1.00 . A A . 20 LYS CA 1 1
10 3195 1 1 20 LYS CB C 13.160 3.267 -0.348 1.00 . A A . 20 LYS CB 1 1
10 3196 1 1 20 LYS CD C 13.787 5.323 0.937 1.00 . A A . 20 LYS CD 1 1
10 3197 1 1 20 LYS CE C 13.812 4.710 2.340 1.00 . A A . 20 LYS CE 1 1
10 3198 1 1 20 LYS CG C 14.268 4.293 -0.091 1.00 . A A . 20 LYS CG 1 1
10 3199 1 1 20 LYS H H 11.521 1.856 -1.654 1.00 . A A . 20 LYS H 1 1
10 3200 1 1 20 LYS HA H 14.023 2.913 -2.259 1.00 . A A . 20 LYS HA 1 1
10 3201 1 1 20 LYS HB2 H 12.247 3.781 -0.625 1.00 . A A . 20 LYS HB2 1 1
10 3202 1 1 20 LYS HB3 H 12.996 2.687 0.541 1.00 . A A . 20 LYS HB3 1 1
10 3203 1 1 20 LYS HD2 H 14.437 6.185 0.911 1.00 . A A . 20 LYS HD2 1 1
10 3204 1 1 20 LYS HD3 H 12.779 5.626 0.698 1.00 . A A . 20 LYS HD3 1 1
10 3205 1 1 20 LYS HE2 H 13.006 3.997 2.437 1.00 . A A . 20 LYS HE2 1 1
10 3206 1 1 20 LYS HE3 H 14.755 4.210 2.501 1.00 . A A . 20 LYS HE3 1 1
10 3207 1 1 20 LYS HG2 H 15.146 3.787 0.287 1.00 . A A . 20 LYS HG2 1 1
10 3208 1 1 20 LYS HG3 H 14.512 4.797 -1.012 1.00 . A A . 20 LYS HG3 1 1
10 3209 1 1 20 LYS HZ1 H 12.771 6.317 3.158 1.00 . A A . 20 LYS HZ1 1 1
10 3210 1 1 20 LYS HZ2 H 14.458 6.434 3.313 1.00 . A A . 20 LYS HZ2 1 1
10 3211 1 1 20 LYS HZ3 H 13.582 5.366 4.303 1.00 . A A . 20 LYS HZ3 1 1
10 3212 1 1 20 LYS N N 12.409 1.640 -2.008 1.00 . A A . 20 LYS N 1 1
10 3213 1 1 20 LYS NZ N 13.643 5.788 3.355 1.00 . A A . 20 LYS NZ 1 1
10 3214 1 1 20 LYS O O 15.796 1.445 -1.247 1.00 . A A . 20 LYS O 1 1
10 3215 1 1 21 VAL C C 15.185 -1.834 -0.612 1.00 . A A . 21 VAL C 1 1
10 3216 1 1 21 VAL CA C 15.029 -0.666 0.358 1.00 . A A . 21 VAL CA 1 1
10 3217 1 1 21 VAL CB C 14.482 -1.172 1.693 1.00 . A A . 21 VAL CB 1 1
10 3218 1 1 21 VAL CG1 C 13.064 -1.708 1.500 1.00 . A A . 21 VAL CG1 1 1
10 3219 1 1 21 VAL CG2 C 15.382 -2.293 2.220 1.00 . A A . 21 VAL CG2 1 1
10 3220 1 1 21 VAL H H 13.177 0.306 0.001 1.00 . A A . 21 VAL H 1 1
10 3221 1 1 21 VAL HA H 15.999 -0.223 0.527 1.00 . A A . 21 VAL HA 1 1
10 3222 1 1 21 VAL HB H 14.464 -0.359 2.405 1.00 . A A . 21 VAL HB 1 1
10 3223 1 1 21 VAL HG11 H 13.084 -2.538 0.810 1.00 . A A . 21 VAL HG11 1 1
10 3224 1 1 21 VAL HG12 H 12.433 -0.925 1.105 1.00 . A A . 21 VAL HG12 1 1
10 3225 1 1 21 VAL HG13 H 12.670 -2.040 2.450 1.00 . A A . 21 VAL HG13 1 1
10 3226 1 1 21 VAL HG21 H 15.157 -2.476 3.261 1.00 . A A . 21 VAL HG21 1 1
10 3227 1 1 21 VAL HG22 H 16.417 -2.000 2.121 1.00 . A A . 21 VAL HG22 1 1
10 3228 1 1 21 VAL HG23 H 15.207 -3.193 1.650 1.00 . A A . 21 VAL HG23 1 1
10 3229 1 1 21 VAL N N 14.137 0.348 -0.196 1.00 . A A . 21 VAL N 1 1
10 3230 1 1 21 VAL O O 16.107 -2.639 -0.480 1.00 . A A . 21 VAL O 1 1
10 3231 1 1 22 MET C C 14.807 -2.452 -3.929 1.00 . A A . 22 MET C 1 1
10 3232 1 1 22 MET CA C 14.345 -2.994 -2.582 1.00 . A A . 22 MET CA 1 1
10 3233 1 1 22 MET CB C 12.968 -3.646 -2.740 1.00 . A A . 22 MET CB 1 1
10 3234 1 1 22 MET CE C 11.239 -6.258 -0.056 1.00 . A A . 22 MET CE 1 1
10 3235 1 1 22 MET CG C 12.544 -4.302 -1.420 1.00 . A A . 22 MET CG 1 1
10 3236 1 1 22 MET H H 13.574 -1.247 -1.654 1.00 . A A . 22 MET H 1 1
10 3237 1 1 22 MET HA H 15.048 -3.744 -2.249 1.00 . A A . 22 MET HA 1 1
10 3238 1 1 22 MET HB2 H 12.243 -2.890 -3.016 1.00 . A A . 22 MET HB2 1 1
10 3239 1 1 22 MET HB3 H 13.016 -4.400 -3.516 1.00 . A A . 22 MET HB3 1 1
10 3240 1 1 22 MET HE1 H 10.496 -5.581 0.345 1.00 . A A . 22 MET HE1 1 1
10 3241 1 1 22 MET HE2 H 12.140 -6.188 0.532 1.00 . A A . 22 MET HE2 1 1
10 3242 1 1 22 MET HE3 H 10.866 -7.272 -0.021 1.00 . A A . 22 MET HE3 1 1
10 3243 1 1 22 MET HG2 H 13.422 -4.559 -0.842 1.00 . A A . 22 MET HG2 1 1
10 3244 1 1 22 MET HG3 H 11.927 -3.614 -0.858 1.00 . A A . 22 MET HG3 1 1
10 3245 1 1 22 MET N N 14.286 -1.919 -1.592 1.00 . A A . 22 MET N 1 1
10 3246 1 1 22 MET O O 14.545 -3.057 -4.970 1.00 . A A . 22 MET O 1 1
10 3247 1 1 22 MET SD S 11.598 -5.806 -1.771 1.00 . A A . 22 MET SD 1 1
10 3248 1 1 23 NH2 HN1 H 15.693 -0.857 -3.146 1.00 . A A . 23 NH2 HN1 1 1
10 3249 1 1 23 NH2 HN2 H 15.787 -0.983 -4.836 1.00 . A A . 23 NH2 HN2 1 1
10 3250 1 1 23 NH2 N N 15.485 -1.338 -3.975 1.00 . A A . 23 NH2 N 1 1
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