NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
614773 |
5u9v   |
30214 | cing | 4-filtered-FRED | STAR | entry | full | 253 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5u9v
# This FRED archive file contains, for PDB entry <5u9v>:
#
# - 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_5u9v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5u9v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2194.64
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Ocellatin_LB1 A . 1 1
stop_
save_
save_Ocellatin_LB1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ocellatin LB1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVVDILKGAAKDIAGHLASKVMX
_Entity.Number_of_monomers 23
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 SER . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 MET . 1 1
23 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
MET 22 22 1 1
NH2 23 23 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 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 2 VAL MG1 . 2 . HG1# 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 3 VAL H . 3 . HN 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 4 ASP H . 4 . HN 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 5 ILE H . 5 . HN 1 1
12 1 1 1 1 2 VAL HA . 2 . HA 1 1
12 1 2 1 1 5 ILE HB . 5 . HB 1 1
13 1 1 1 1 2 VAL HA . 2 . HA 1 1
13 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
14 1 1 1 1 2 VAL HA . 2 . HA 1 1
14 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
15 1 1 1 1 2 VAL HA . 2 . HA 1 1
15 1 2 1 1 6 LEU H . 6 . HN 1 1
16 1 1 1 1 2 VAL HB . 2 . HB 1 1
16 1 2 1 1 3 VAL H . 3 . HN 1 1
17 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
17 1 2 1 1 3 VAL H . 3 . HN 1 1
18 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
18 1 2 1 1 3 VAL H . 3 . HN 1 1
19 1 1 1 1 3 VAL H . 3 . HN 1 1
19 1 2 1 1 3 VAL HB . 3 . HB 1 1
20 1 1 1 1 3 VAL H . 3 . HN 1 1
20 1 2 1 1 4 ASP H . 4 . HN 1 1
21 1 1 1 1 3 VAL HA . 3 . HA 1 1
21 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
22 1 1 1 1 3 VAL HA . 3 . HA 1 1
22 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
23 1 1 1 1 3 VAL HA . 3 . HA 1 1
23 1 2 1 1 4 ASP H . 4 . HN 1 1
24 1 1 1 1 3 VAL HA . 3 . HA 1 1
24 1 2 1 1 5 ILE H . 5 . HN 1 1
25 1 1 1 1 3 VAL HA . 3 . HA 1 1
25 1 2 1 1 6 LEU H . 6 . HN 1 1
26 1 1 1 1 3 VAL HA . 3 . HA 1 1
26 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
27 1 1 1 1 3 VAL HA . 3 . HA 1 1
27 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
28 1 1 1 1 3 VAL HA . 3 . HA 1 1
28 1 2 1 1 6 LEU HG . 6 . HG 1 1
29 1 1 1 1 3 VAL HA . 3 . HA 1 1
29 1 2 1 1 7 LYS H . 7 . HN 1 1
30 1 1 1 1 3 VAL HB . 3 . HB 1 1
30 1 2 1 1 4 ASP H . 4 . HN 1 1
31 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
31 1 2 1 1 4 ASP H . 4 . HN 1 1
32 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
32 1 2 1 1 4 ASP H . 4 . HN 1 1
33 1 1 1 1 4 ASP H . 4 . HN 1 1
33 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
34 1 1 1 1 4 ASP H . 4 . HN 1 1
34 1 2 1 1 5 ILE H . 5 . HN 1 1
35 1 1 1 1 4 ASP HA . 4 . HA 1 1
35 1 2 1 1 5 ILE H . 5 . HN 1 1
36 1 1 1 1 4 ASP HA . 4 . HA 1 1
36 1 2 1 1 6 LEU H . 6 . HN 1 1
37 1 1 1 1 4 ASP HA . 4 . HA 1 1
37 1 2 1 1 7 LYS H . 7 . HN 1 1
38 1 1 1 1 4 ASP HA . 4 . HA 1 1
38 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
39 1 1 1 1 4 ASP HA . 4 . HA 1 1
39 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
40 1 1 1 1 4 ASP HA . 4 . HA 1 1
40 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
41 1 1 1 1 4 ASP HA . 4 . HA 1 1
41 1 2 1 1 8 GLY H . 8 . HN 1 1
42 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
42 1 2 1 1 5 ILE H . 5 . HN 1 1
43 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
43 1 2 1 1 5 ILE H . 5 . HN 1 1
44 1 1 1 1 5 ILE H . 5 . HN 1 1
44 1 2 1 1 5 ILE HB . 5 . HB 1 1
45 1 1 1 1 5 ILE H . 5 . HN 1 1
45 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
46 1 1 1 1 5 ILE H . 5 . HN 1 1
46 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
47 1 1 1 1 5 ILE H . 5 . HN 1 1
47 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
48 1 1 1 1 5 ILE H . 5 . HN 1 1
48 1 2 1 1 6 LEU H . 6 . HN 1 1
49 1 1 1 1 5 ILE HA . 5 . HA 1 1
49 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
50 1 1 1 1 5 ILE HA . 5 . HA 1 1
50 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
51 1 1 1 1 5 ILE HA . 5 . HA 1 1
51 1 2 1 1 6 LEU H . 6 . HN 1 1
52 1 1 1 1 5 ILE HA . 5 . HA 1 1
52 1 2 1 1 7 LYS H . 7 . HN 1 1
53 1 1 1 1 5 ILE HB . 5 . HB 1 1
53 1 2 1 1 6 LEU H . 6 . HN 1 1
54 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
54 1 2 1 1 6 LEU H . 6 . HN 1 1
55 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
55 1 2 1 1 6 LEU H . 6 . HN 1 1
56 1 1 1 1 6 LEU H . 6 . HN 1 1
56 1 2 1 1 6 LEU HA . 6 . HA 1 1
57 1 1 1 1 6 LEU H . 6 . HN 1 1
57 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
58 1 1 1 1 6 LEU H . 6 . HN 1 1
58 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
59 1 1 1 1 6 LEU H . 6 . HN 1 1
59 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
60 1 1 1 1 6 LEU H . 6 . HN 1 1
60 1 2 1 1 6 LEU HG . 6 . HG 1 1
61 1 1 1 1 6 LEU H . 6 . HN 1 1
61 1 2 1 1 7 LYS H . 7 . HN 1 1
62 1 1 1 1 6 LEU HA . 6 . HA 1 1
62 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
63 1 1 1 1 6 LEU HA . 6 . HA 1 1
63 1 2 1 1 7 LYS H . 7 . HN 1 1
64 1 1 1 1 6 LEU HA . 6 . HA 1 1
64 1 2 1 1 10 ALA H . 10 . HN 1 1
65 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
65 1 2 1 1 7 LYS H . 7 . HN 1 1
66 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
66 1 2 1 1 7 LYS H . 7 . HN 1 1
67 1 1 1 1 7 LYS H . 7 . HN 1 1
67 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
68 1 1 1 1 7 LYS H . 7 . HN 1 1
68 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
69 1 1 1 1 7 LYS H . 7 . HN 1 1
69 1 2 1 1 8 GLY H . 8 . HN 1 1
70 1 1 1 1 7 LYS HA . 7 . HA 1 1
70 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
71 1 1 1 1 7 LYS HA . 7 . HA 1 1
71 1 2 1 1 10 ALA H . 10 . HN 1 1
72 1 1 1 1 7 LYS HA . 7 . HA 1 1
72 1 2 1 1 11 LYS H . 11 . HN 1 1
73 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
73 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
74 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
74 1 2 1 1 8 GLY H . 8 . HN 1 1
75 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
75 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
76 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
76 1 2 1 1 7 LYS HE3 . 7 . HE1 1 1
77 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
77 1 2 1 1 8 GLY H . 8 . HN 1 1
78 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
78 1 2 1 1 10 ALA H . 10 . HN 1 1
79 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
79 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
80 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
80 1 2 1 1 8 GLY H . 8 . HN 1 1
81 1 1 1 1 7 LYS HE3 . 7 . HE1 1 1
81 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
82 1 1 1 1 8 GLY H . 8 . HN 1 1
82 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
83 1 1 1 1 8 GLY H . 8 . HN 1 1
83 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
84 1 1 1 1 8 GLY H . 8 . HN 1 1
84 1 2 1 1 9 ALA H . 9 . HN 1 1
85 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
85 1 2 1 1 9 ALA H . 9 . HN 1 1
86 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
86 1 2 1 1 10 ALA H . 10 . HN 1 1
87 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
87 1 2 1 1 9 ALA H . 9 . HN 1 1
88 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
88 1 2 1 1 10 ALA H . 10 . HN 1 1
89 1 1 1 1 9 ALA H . 9 . HN 1 1
89 1 2 1 1 10 ALA H . 10 . HN 1 1
90 1 1 1 1 9 ALA HA . 9 . HA 1 1
90 1 2 1 1 10 ALA H . 10 . HN 1 1
91 1 1 1 1 9 ALA HA . 9 . HA 1 1
91 1 2 1 1 11 LYS H . 11 . HN 1 1
92 1 1 1 1 9 ALA HA . 9 . HA 1 1
92 1 2 1 1 12 ASP H . 12 . HN 1 1
93 1 1 1 1 9 ALA HA . 9 . HA 1 1
93 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
94 1 1 1 1 9 ALA HA . 9 . HA 1 1
94 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
95 1 1 1 1 9 ALA HA . 9 . HA 1 1
95 1 2 1 1 13 ILE H . 13 . HN 1 1
96 1 1 1 1 10 ALA H . 10 . HN 1 1
96 1 2 1 1 10 ALA MB . 10 . HB# 1 1
97 1 1 1 1 10 ALA H . 10 . HN 1 1
97 1 2 1 1 11 LYS H . 11 . HN 1 1
98 1 1 1 1 10 ALA HA . 10 . HA 1 1
98 1 2 1 1 13 ILE H . 13 . HN 1 1
99 1 1 1 1 10 ALA HA . 10 . HA 1 1
99 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
100 1 1 1 1 10 ALA HA . 10 . HA 1 1
100 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
101 1 1 1 1 10 ALA MB . 10 . HB# 1 1
101 1 2 1 1 11 LYS H . 11 . HN 1 1
102 1 1 1 1 11 LYS H . 11 . HN 1 1
102 1 2 1 1 11 LYS HA . 11 . HA 1 1
103 1 1 1 1 11 LYS H . 11 . HN 1 1
103 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
104 1 1 1 1 11 LYS H . 11 . HN 1 1
104 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
105 1 1 1 1 11 LYS H . 11 . HN 1 1
105 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
106 1 1 1 1 11 LYS HA . 11 . HA 1 1
106 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
107 1 1 1 1 11 LYS HA . 11 . HA 1 1
107 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
108 1 1 1 1 11 LYS HA . 11 . HA 1 1
108 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
109 1 1 1 1 11 LYS HA . 11 . HA 1 1
109 1 2 1 1 12 ASP H . 12 . HN 1 1
110 1 1 1 1 11 LYS HA . 11 . HA 1 1
110 1 2 1 1 13 ILE H . 13 . HN 1 1
111 1 1 1 1 11 LYS HA . 11 . HA 1 1
111 1 2 1 1 14 ALA H . 14 . HN 1 1
112 1 1 1 1 11 LYS HA . 11 . HA 1 1
112 1 2 1 1 15 GLY H . 15 . HN 1 1
113 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
113 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
114 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
114 1 2 1 1 12 ASP H . 12 . HN 1 1
115 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
115 1 2 1 1 12 ASP H . 12 . HN 1 1
116 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
116 1 2 1 1 12 ASP H . 12 . HN 1 1
117 1 1 1 1 12 ASP H . 12 . HN 1 1
117 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
118 1 1 1 1 12 ASP H . 12 . HN 1 1
118 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
119 1 1 1 1 12 ASP H . 12 . HN 1 1
119 1 2 1 1 13 ILE H . 13 . HN 1 1
120 1 1 1 1 12 ASP HA . 12 . HA 1 1
120 1 2 1 1 13 ILE H . 13 . HN 1 1
121 1 1 1 1 12 ASP HA . 12 . HA 1 1
121 1 2 1 1 15 GLY H . 15 . HN 1 1
122 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
122 1 2 1 1 13 ILE H . 13 . HN 1 1
123 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
123 1 2 1 1 13 ILE H . 13 . HN 1 1
124 1 1 1 1 13 ILE H . 13 . HN 1 1
124 1 2 1 1 13 ILE HB . 13 . HB 1 1
125 1 1 1 1 13 ILE H . 13 . HN 1 1
125 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
126 1 1 1 1 13 ILE H . 13 . HN 1 1
126 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
127 1 1 1 1 13 ILE H . 13 . HN 1 1
127 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
128 1 1 1 1 13 ILE HA . 13 . HA 1 1
128 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
129 1 1 1 1 13 ILE HA . 13 . HA 1 1
129 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
130 1 1 1 1 13 ILE HA . 13 . HA 1 1
130 1 2 1 1 14 ALA H . 14 . HN 1 1
131 1 1 1 1 13 ILE HA . 13 . HA 1 1
131 1 2 1 1 15 GLY H . 15 . HN 1 1
132 1 1 1 1 13 ILE HA . 13 . HA 1 1
132 1 2 1 1 16 HIS H . 16 . HN 1 1
133 1 1 1 1 13 ILE HA . 13 . HA 1 1
133 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
134 1 1 1 1 13 ILE HA . 13 . HA 1 1
134 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
135 1 1 1 1 13 ILE HA . 13 . HA 1 1
135 1 2 1 1 17 LEU H . 17 . HN 1 1
136 1 1 1 1 13 ILE HB . 13 . HB 1 1
136 1 2 1 1 14 ALA H . 14 . HN 1 1
137 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
137 1 2 1 1 14 ALA H . 14 . HN 1 1
138 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
138 1 2 1 1 14 ALA H . 14 . HN 1 1
139 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
139 1 2 1 1 14 ALA H . 14 . HN 1 1
140 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
140 1 2 1 1 14 ALA H . 14 . HN 1 1
141 1 1 1 1 14 ALA H . 14 . HN 1 1
141 1 2 1 1 14 ALA MB . 14 . HB# 1 1
142 1 1 1 1 14 ALA H . 14 . HN 1 1
142 1 2 1 1 15 GLY H . 15 . HN 1 1
143 1 1 1 1 14 ALA HA . 14 . HA 1 1
143 1 2 1 1 15 GLY H . 15 . HN 1 1
144 1 1 1 1 14 ALA HA . 14 . HA 1 1
144 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
145 1 1 1 1 14 ALA HA . 14 . HA 1 1
145 1 2 1 1 18 ALA H . 18 . HN 1 1
146 1 1 1 1 14 ALA MB . 14 . HB# 1 1
146 1 2 1 1 15 GLY H . 15 . HN 1 1
147 1 1 1 1 15 GLY H . 15 . HN 1 1
147 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
148 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
148 1 2 1 1 16 HIS H . 16 . HN 1 1
149 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
149 1 2 1 1 19 SER H . 19 . HN 1 1
150 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
150 1 2 1 1 16 HIS H . 16 . HN 1 1
151 1 1 1 1 16 HIS H . 16 . HN 1 1
151 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
152 1 1 1 1 16 HIS H . 16 . HN 1 1
152 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
153 1 1 1 1 16 HIS H . 16 . HN 1 1
153 1 2 1 1 17 LEU H . 17 . HN 1 1
154 1 1 1 1 16 HIS HA . 16 . HA 1 1
154 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
155 1 1 1 1 16 HIS HA . 16 . HA 1 1
155 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
156 1 1 1 1 16 HIS HA . 16 . HA 1 1
156 1 2 1 1 17 LEU H . 17 . HN 1 1
157 1 1 1 1 16 HIS HA . 16 . HA 1 1
157 1 2 1 1 18 ALA H . 18 . HN 1 1
158 1 1 1 1 16 HIS HA . 16 . HA 1 1
158 1 2 1 1 19 SER H . 19 . HN 1 1
159 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
159 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
160 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
160 1 2 1 1 17 LEU H . 17 . HN 1 1
161 1 1 1 1 17 LEU H . 17 . HN 1 1
161 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
162 1 1 1 1 17 LEU H . 17 . HN 1 1
162 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
163 1 1 1 1 17 LEU H . 17 . HN 1 1
163 1 2 1 1 18 ALA H . 18 . HN 1 1
164 1 1 1 1 17 LEU HA . 17 . HA 1 1
164 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
165 1 1 1 1 17 LEU HA . 17 . HA 1 1
165 1 2 1 1 18 ALA H . 18 . HN 1 1
166 1 1 1 1 17 LEU HA . 17 . HA 1 1
166 1 2 1 1 20 LYS H . 20 . HN 1 1
167 1 1 1 1 17 LEU HA . 17 . HA 1 1
167 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
168 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
168 1 2 1 1 18 ALA H . 18 . HN 1 1
169 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
169 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
170 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
170 1 2 1 1 18 ALA H . 18 . HN 1 1
171 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
171 1 2 1 1 18 ALA H . 18 . HN 1 1
172 1 1 1 1 18 ALA H . 18 . HN 1 1
172 1 2 1 1 18 ALA HA . 18 . HA 1 1
173 1 1 1 1 18 ALA H . 18 . HN 1 1
173 1 2 1 1 18 ALA MB . 18 . HB# 1 1
174 1 1 1 1 18 ALA H . 18 . HN 1 1
174 1 2 1 1 19 SER H . 19 . HN 1 1
175 1 1 1 1 18 ALA HA . 18 . HA 1 1
175 1 2 1 1 19 SER H . 19 . HN 1 1
176 1 1 1 1 18 ALA HA . 18 . HA 1 1
176 1 2 1 1 20 LYS H . 20 . HN 1 1
177 1 1 1 1 18 ALA HA . 18 . HA 1 1
177 1 2 1 1 21 VAL H . 21 . HN 1 1
178 1 1 1 1 18 ALA HA . 18 . HA 1 1
178 1 2 1 1 21 VAL HB . 21 . HB 1 1
179 1 1 1 1 18 ALA HA . 18 . HA 1 1
179 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
180 1 1 1 1 18 ALA HA . 18 . HA 1 1
180 1 2 1 1 22 MET H . 22 . HN 1 1
181 1 1 1 1 18 ALA MB . 18 . HB# 1 1
181 1 2 1 1 19 SER H . 19 . HN 1 1
182 1 1 1 1 19 SER H . 19 . HN 1 1
182 1 2 1 1 19 SER HA . 19 . HA 1 1
183 1 1 1 1 19 SER H . 19 . HN 1 1
183 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
184 1 1 1 1 19 SER H . 19 . HN 1 1
184 1 2 1 1 20 LYS H . 20 . HN 1 1
185 1 1 1 1 19 SER HA . 19 . HA 1 1
185 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
186 1 1 1 1 19 SER HA . 19 . HA 1 1
186 1 2 1 1 20 LYS H . 20 . HN 1 1
187 1 1 1 1 19 SER HA . 19 . HA 1 1
187 1 2 1 1 22 MET H . 22 . HN 1 1
188 1 1 1 1 19 SER HA . 19 . HA 1 1
188 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
189 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
189 1 2 1 1 20 LYS H . 20 . HN 1 1
190 1 1 1 1 20 LYS H . 20 . HN 1 1
190 1 2 1 1 20 LYS HA . 20 . HA 1 1
191 1 1 1 1 20 LYS H . 20 . HN 1 1
191 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
192 1 1 1 1 20 LYS H . 20 . HN 1 1
192 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
193 1 1 1 1 20 LYS H . 20 . HN 1 1
193 1 2 1 1 21 VAL H . 21 . HN 1 1
194 1 1 1 1 20 LYS HA . 20 . HA 1 1
194 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
195 1 1 1 1 20 LYS HA . 20 . HA 1 1
195 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
196 1 1 1 1 20 LYS HA . 20 . HA 1 1
196 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
197 1 1 1 1 20 LYS HA . 20 . HA 1 1
197 1 2 1 1 21 VAL H . 21 . HN 1 1
198 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
198 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1
199 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
199 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
200 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
200 1 2 1 1 21 VAL H . 21 . HN 1 1
201 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
201 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
202 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
202 1 2 1 1 21 VAL H . 21 . HN 1 1
203 1 1 1 1 21 VAL H . 21 . HN 1 1
203 1 2 1 1 21 VAL HB . 21 . HB 1 1
204 1 1 1 1 21 VAL H . 21 . HN 1 1
204 1 2 1 1 22 MET H . 22 . HN 1 1
205 1 1 1 1 21 VAL HA . 21 . HA 1 1
205 1 2 1 1 21 VAL HB . 21 . HB 1 1
206 1 1 1 1 21 VAL HA . 21 . HA 1 1
206 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
207 1 1 1 1 21 VAL HA . 21 . HA 1 1
207 1 2 1 1 22 MET H . 22 . HN 1 1
208 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
208 1 2 1 1 22 MET H . 22 . HN 1 1
209 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
209 1 2 1 1 22 MET H . 22 . HN 1 1
210 1 1 1 1 22 MET H . 22 . HN 1 1
210 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
211 1 1 1 1 22 MET H . 22 . HN 1 1
211 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
212 1 1 1 1 22 MET H . 22 . HN 1 1
212 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
213 1 1 1 1 22 MET H . 22 . HN 1 1
213 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 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . . 1.8 3.4 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . . 1.8 3.4 1 1
8 1 . . . . . . 1.8 3.4 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 3.4 1.8 3.4 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . . 1.8 3.4 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . . 1.8 3.4 1 1
21 1 . . . . . . 1.8 3.4 1 1
22 1 . . . . . . 1.8 3.4 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 3.4 1.8 3.4 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 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 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 . . . . . . 1.8 3.4 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . 3.4 1.8 3.4 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . . 1.8 3.4 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 3.4 1.8 3.4 1 1
68 1 . . . . . 3.4 1.8 3.4 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 3.4 2.4 3.4 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 3.4 2.4 3.4 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . . 2.4 2.8 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 3.4 2.4 3.4 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 3.4 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 3.4 1.8 3.4 1 1
85 1 . . . . . 3.4 1.8 3.4 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 3.4 1.8 3.4 1 1
88 1 . . . . . 5.0 3.4 5.0 1 1
89 1 . . . . . 3.4 1.8 3.4 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 2.8 1.8 2.8 1 1
97 1 . . . . . . 1.8 3.4 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 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 2.8 1.8 2.8 1 1
103 1 . . . . . 2.8 1.8 2.8 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 2.8 1.8 2.8 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 3.4 1.8 3.4 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 . . . . . 5.0 1.8 5.0 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 . . . . . 3.4 1.8 3.4 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 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . . 1.8 2.8 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 3.4 1.8 3.4 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 3.4 1.8 3.4 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 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 3.4 1.8 3.4 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 3.4 1.8 3.4 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 3.4 1.8 3.4 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 3.4 1.8 3.4 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 2.8 1.8 2.8 1 1
148 1 . . . . . 5.0 1.8 5.0 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 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 3.4 1.8 3.4 1 1
154 1 . . . . . 2.8 1.8 2.8 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 . . . . . 5.0 1.8 5.0 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 . . . . . 3.4 1.8 3.4 1 1
164 1 . . . . . 3.4 1.8 3.4 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 3.4 1.8 3.4 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 2.8 1.8 2.8 1 1
173 1 . . . . . 2.8 1.8 2.8 1 1
174 1 . . . . . 3.4 1.8 3.4 1 1
175 1 . . . . . 3.4 1.8 3.4 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 2.8 1.8 2.8 1 1
184 1 . . . . . 3.4 1.8 3.4 1 1
185 1 . . . . . 2.8 1.8 2.8 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 2.8 1.8 2.8 1 1
191 1 . . . . . 2.8 1.8 2.8 1 1
192 1 . . . . . 3.4 1.8 3.4 1 1
193 1 . . . . . 2.8 1.8 2.8 1 1
194 1 . . . . . 2.8 1.8 2.8 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 3.4 2.4 3.4 1 1
197 1 . . . . . 3.4 1.8 3.4 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 2.8 1.8 2.8 1 1
200 1 . . . . . 3.4 1.8 3.4 1 1
201 1 . . . . . 2.8 1.8 2.8 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 2.8 1.8 2.8 1 1
204 1 . . . . . 2.8 1.8 2.8 1 1
205 1 . . . . . . 1.8 2.8 1 1
206 1 . . . . . . 1.8 3.4 1 1
207 1 . . . . . 3.4 1.8 3.4 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 3.4 1.8 3.4 1 1
211 1 . . . . . 2.8 1.8 2.8 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -70.26 -52.5 . 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 -71.75 -52.55 . 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 -69.42 -52.54 . 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 -84.36 -52.0 . 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 -71.69 -57.29 . 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 -73.04 -51.8 . 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 -72.09 -50.37 . 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 -75.009995 -47.87 . 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 -71.09 -55.19 . 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 -66.82 -55.12 . 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 -75.44 -56.28 . 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 -77.73 -53.23 . 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 -72.0 -48.4 . 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 -92.42 -39.62 . 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 -75.4 -53.3 . 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 -101.6 -34.3 . 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 -75.05 -51.93 . 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 -75.75 -54.47 . 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 -97.49 -51.71 . 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 -116.79001 -29.81 . 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 -60.61 -27.63 . 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 -57.109997 -29.789999 . 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 -62.06 -20.639997 . 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 -57.8 -32.58 . 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 -51.28 -30.800001 . 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 -54.36 -32.88 . 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 -59.43 -25.689999 . 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 -64.62 -24.62 . 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 -52.17 -32.29 . 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 -52.27 -38.75 . 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 -53.919994 -25.92 . 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 -53.389996 -36.43 . 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 -59.860004 -21.7 . 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 -60.58 -15.66 . 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 -60.85 -15.19 . 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 -70.65 2.6299999 . 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 -57.04 -13.88 . 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 -66.03 -8.27 . 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 -83.74 30.800001 . 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 -59.47 -15.889999 . 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 -13.521 -2.706 -6.150 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.696 -1.752 -6.337 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.450 -0.064 -5.380 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -13.835 -0.417 -4.990 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -15.094 -1.350 -4.333 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -15.615 -2.320 -6.408 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -14.550 -1.180 -7.244 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -14.775 -0.826 -5.172 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -12.561 -2.393 -5.446 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -11.190 -4.236 -7.014 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -12.541 -4.864 -6.680 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -12.826 -6.026 -7.639 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -11.553 -6.849 -7.854 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -13.915 -6.921 -7.043 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -14.393 -4.066 -7.332 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -12.511 -5.243 -5.669 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -13.162 -5.633 -8.587 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -11.054 -6.994 -6.907 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -10.895 -6.323 -8.531 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -11.811 -7.808 -8.276 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -14.786 -6.324 -6.812 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -13.546 -7.384 -6.139 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -14.182 -7.687 -7.756 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -13.604 -3.871 -6.784 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -10.286 -4.206 -6.179 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 VAL C C -9.384 -2.038 -7.678 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C -9.818 -3.113 -8.670 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C -10.002 -2.487 -10.053 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C -8.711 -1.782 -10.472 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C -10.335 -3.584 -11.067 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H -11.817 -3.792 -8.860 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H -9.048 -3.867 -8.729 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H -10.809 -1.769 -10.019 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H -8.605 -0.864 -9.912 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H -8.749 -1.558 -11.528 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H -7.868 -2.426 -10.271 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H -10.661 -3.133 -11.992 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H -11.123 -4.210 -10.675 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H -9.456 -4.184 -11.250 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N -11.063 -3.737 -8.237 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O -8.191 -1.838 -7.448 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 ASP C C -9.515 -0.882 -4.835 1.00 . A A . 4 ASP C 1 1
1 43 1 1 4 ASP CA C -10.069 -0.295 -6.131 1.00 . A A . 4 ASP CA 1 1
1 44 1 1 4 ASP CB C -11.341 0.500 -5.828 1.00 . A A . 4 ASP CB 1 1
1 45 1 1 4 ASP CG C -10.984 1.815 -5.144 1.00 . A A . 4 ASP CG 1 1
1 46 1 1 4 ASP H H -11.292 -1.553 -7.319 1.00 . A A . 4 ASP H 1 1
1 47 1 1 4 ASP HA H -9.334 0.373 -6.554 1.00 . A A . 4 ASP HA 1 1
1 48 1 1 4 ASP HB2 H -11.862 0.705 -6.752 1.00 . A A . 4 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H -11.979 -0.080 -5.178 1.00 . A A . 4 ASP HB3 1 1
1 50 1 1 4 ASP N N -10.360 -1.350 -7.095 1.00 . A A . 4 ASP N 1 1
1 51 1 1 4 ASP O O -8.553 -0.361 -4.270 1.00 . A A . 4 ASP O 1 1
1 52 1 1 4 ASP OD1 O -10.316 1.767 -4.124 1.00 . A A . 4 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O -11.384 2.850 -5.649 1.00 . A A . 4 ASP OD2 1 1
1 54 1 1 5 ILE C C -8.186 -2.889 -3.187 1.00 . A A . 5 ILE C 1 1
1 55 1 1 5 ILE CA C -9.686 -2.609 -3.136 1.00 . A A . 5 ILE CA 1 1
1 56 1 1 5 ILE CB C -10.457 -3.918 -2.924 1.00 . A A . 5 ILE CB 1 1
1 57 1 1 5 ILE CD1 C -12.726 -4.876 -2.463 1.00 . A A . 5 ILE CD1 1 1
1 58 1 1 5 ILE CG1 C -11.889 -3.594 -2.484 1.00 . A A . 5 ILE CG1 1 1
1 59 1 1 5 ILE CG2 C -9.770 -4.756 -1.842 1.00 . A A . 5 ILE CG2 1 1
1 60 1 1 5 ILE H H -10.891 -2.336 -4.860 1.00 . A A . 5 ILE H 1 1
1 61 1 1 5 ILE HA H -9.889 -1.948 -2.307 1.00 . A A . 5 ILE HA 1 1
1 62 1 1 5 ILE HB H -10.479 -4.475 -3.849 1.00 . A A . 5 ILE HB 1 1
1 63 1 1 5 ILE HD11 H -12.519 -5.458 -3.349 1.00 . A A . 5 ILE HD11 1 1
1 64 1 1 5 ILE HD12 H -13.775 -4.620 -2.439 1.00 . A A . 5 ILE HD12 1 1
1 65 1 1 5 ILE HD13 H -12.477 -5.454 -1.586 1.00 . A A . 5 ILE HD13 1 1
1 66 1 1 5 ILE HG12 H -11.871 -3.160 -1.495 1.00 . A A . 5 ILE HG12 1 1
1 67 1 1 5 ILE HG13 H -12.328 -2.892 -3.176 1.00 . A A . 5 ILE HG13 1 1
1 68 1 1 5 ILE HG21 H -9.499 -4.120 -1.012 1.00 . A A . 5 ILE HG21 1 1
1 69 1 1 5 ILE HG22 H -8.880 -5.212 -2.251 1.00 . A A . 5 ILE HG22 1 1
1 70 1 1 5 ILE HG23 H -10.443 -5.528 -1.500 1.00 . A A . 5 ILE HG23 1 1
1 71 1 1 5 ILE N N -10.128 -1.965 -4.369 1.00 . A A . 5 ILE N 1 1
1 72 1 1 5 ILE O O -7.499 -2.825 -2.167 1.00 . A A . 5 ILE O 1 1
1 73 1 1 6 LEU C C -5.436 -2.250 -4.200 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C -6.262 -3.482 -4.542 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C -5.973 -3.905 -5.986 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C -6.701 -5.420 -7.833 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C -7.443 -5.867 -5.488 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C -7.118 -4.774 -6.510 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H -8.274 -3.233 -5.156 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H -5.986 -4.287 -3.879 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB2 H -5.877 -3.025 -6.608 1.00 . A A . 6 LEU HB2 1 1
1 82 1 1 6 LEU HB3 H -5.052 -4.471 -6.017 1.00 . A A . 6 LEU HB3 1 1
1 83 1 1 6 LEU HD11 H -7.510 -6.031 -8.206 1.00 . A A . 6 LEU HD11 1 1
1 84 1 1 6 LEU HD12 H -5.828 -6.036 -7.673 1.00 . A A . 6 LEU HD12 1 1
1 85 1 1 6 LEU HD13 H -6.470 -4.650 -8.553 1.00 . A A . 6 LEU HD13 1 1
1 86 1 1 6 LEU HD21 H -8.072 -5.458 -4.711 1.00 . A A . 6 LEU HD21 1 1
1 87 1 1 6 LEU HD22 H -6.527 -6.237 -5.052 1.00 . A A . 6 LEU HD22 1 1
1 88 1 1 6 LEU HD23 H -7.961 -6.677 -5.979 1.00 . A A . 6 LEU HD23 1 1
1 89 1 1 6 LEU HG H -7.991 -4.158 -6.672 1.00 . A A . 6 LEU HG 1 1
1 90 1 1 6 LEU N N -7.682 -3.197 -4.377 1.00 . A A . 6 LEU N 1 1
1 91 1 1 6 LEU O O -4.452 -2.328 -3.464 1.00 . A A . 6 LEU O 1 1
1 92 1 1 7 LYS C C -5.121 0.442 -3.002 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -5.154 0.140 -4.496 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C -5.857 1.293 -5.233 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C -5.317 0.770 -7.620 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C -5.519 -0.433 -8.546 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C -6.434 0.822 -6.577 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -6.639 -1.116 -5.316 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -4.141 0.056 -4.855 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -6.654 1.667 -4.626 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H -5.149 2.082 -5.408 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -5.325 1.679 -8.204 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -4.373 0.678 -7.116 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H -5.161 -1.328 -8.057 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H -6.570 -0.543 -8.772 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H -6.876 -0.155 -6.464 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H -7.192 1.520 -6.902 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H -3.793 0.091 -9.585 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H -5.235 0.508 -10.381 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H -4.719 -1.110 -10.345 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -5.850 -1.112 -4.741 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N -4.759 -0.220 -9.810 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -4.055 0.658 -2.425 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 GLY C C -5.442 -0.154 -0.166 1.00 . A A . 8 GLY C 1 1
1 115 1 1 8 GLY CA C -6.394 0.733 -0.957 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 8 GLY H H -7.110 0.277 -2.899 1.00 . A A . 8 GLY H 1 1
1 117 1 1 8 GLY HA2 H -6.140 1.769 -0.781 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H -7.407 0.549 -0.626 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 8 GLY N N -6.296 0.456 -2.385 1.00 . A A . 8 GLY N 1 1
1 120 1 1 8 GLY O O -5.001 0.206 0.926 1.00 . A A . 8 GLY O 1 1
1 121 1 1 9 ALA C C -2.782 -1.769 -0.185 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C -4.225 -2.251 -0.072 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C -4.356 -3.636 -0.710 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H -5.511 -1.540 -1.600 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H -4.490 -2.322 0.972 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H -3.809 -3.658 -1.641 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H -5.398 -3.848 -0.899 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H -3.954 -4.381 -0.038 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N -5.129 -1.313 -0.727 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O -1.963 -2.017 0.699 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 ALA C C -0.705 0.340 -0.353 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C -1.132 -0.567 -1.502 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C -1.081 0.215 -2.816 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H -3.174 -0.913 -1.952 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H -0.446 -1.398 -1.566 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H -1.447 -0.406 -3.620 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H -0.061 0.506 -3.022 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H -1.697 1.098 -2.734 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N -2.479 -1.079 -1.281 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O 0.448 0.312 0.076 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 LYS C C -0.925 1.277 2.485 1.00 . A A . 11 LYS C 1 1
1 142 1 1 11 LYS CA C -1.348 2.052 1.242 1.00 . A A . 11 LYS CA 1 1
1 143 1 1 11 LYS CB C -2.572 2.901 1.553 1.00 . A A . 11 LYS CB 1 1
1 144 1 1 11 LYS CD C -3.373 4.952 2.738 1.00 . A A . 11 LYS CD 1 1
1 145 1 1 11 LYS CE C -2.934 6.199 3.507 1.00 . A A . 11 LYS CE 1 1
1 146 1 1 11 LYS CG C -2.139 4.210 2.220 1.00 . A A . 11 LYS CG 1 1
1 147 1 1 11 LYS H H -2.544 1.123 -0.237 1.00 . A A . 11 LYS H 1 1
1 148 1 1 11 LYS HA H -0.552 2.702 0.953 1.00 . A A . 11 LYS HA 1 1
1 149 1 1 11 LYS HB2 H -3.104 3.118 0.638 1.00 . A A . 11 LYS HB2 1 1
1 150 1 1 11 LYS HB3 H -3.206 2.358 2.216 1.00 . A A . 11 LYS HB3 1 1
1 151 1 1 11 LYS HD2 H -3.995 5.243 1.903 1.00 . A A . 11 LYS HD2 1 1
1 152 1 1 11 LYS HD3 H -3.933 4.305 3.396 1.00 . A A . 11 LYS HD3 1 1
1 153 1 1 11 LYS HE2 H -2.170 5.930 4.222 1.00 . A A . 11 LYS HE2 1 1
1 154 1 1 11 LYS HE3 H -2.539 6.928 2.815 1.00 . A A . 11 LYS HE3 1 1
1 155 1 1 11 LYS HG2 H -1.477 3.991 3.047 1.00 . A A . 11 LYS HG2 1 1
1 156 1 1 11 LYS HG3 H -1.626 4.830 1.497 1.00 . A A . 11 LYS HG3 1 1
1 157 1 1 11 LYS HZ1 H -4.017 6.583 5.243 1.00 . A A . 11 LYS HZ1 1 1
1 158 1 1 11 LYS HZ2 H -4.979 6.350 3.862 1.00 . A A . 11 LYS HZ2 1 1
1 159 1 1 11 LYS HZ3 H -4.130 7.806 4.074 1.00 . A A . 11 LYS HZ3 1 1
1 160 1 1 11 LYS N N -1.641 1.143 0.143 1.00 . A A . 11 LYS N 1 1
1 161 1 1 11 LYS NZ N -4.103 6.778 4.226 1.00 . A A . 11 LYS NZ 1 1
1 162 1 1 11 LYS O O 0.076 1.605 3.123 1.00 . A A . 11 LYS O 1 1
1 163 1 1 12 ASP C C 0.003 -1.190 3.858 1.00 . A A . 12 ASP C 1 1
1 164 1 1 12 ASP CA C -1.384 -0.570 3.993 1.00 . A A . 12 ASP CA 1 1
1 165 1 1 12 ASP CB C -2.428 -1.677 4.149 1.00 . A A . 12 ASP CB 1 1
1 166 1 1 12 ASP CG C -2.198 -2.430 5.455 1.00 . A A . 12 ASP CG 1 1
1 167 1 1 12 ASP H H -2.476 0.029 2.279 1.00 . A A . 12 ASP H 1 1
1 168 1 1 12 ASP HA H -1.404 0.055 4.873 1.00 . A A . 12 ASP HA 1 1
1 169 1 1 12 ASP HB2 H -3.418 -1.237 4.158 1.00 . A A . 12 ASP HB2 1 1
1 170 1 1 12 ASP HB3 H -2.346 -2.367 3.319 1.00 . A A . 12 ASP HB3 1 1
1 171 1 1 12 ASP N N -1.692 0.245 2.824 1.00 . A A . 12 ASP N 1 1
1 172 1 1 12 ASP O O 0.776 -1.223 4.816 1.00 . A A . 12 ASP O 1 1
1 173 1 1 12 ASP OD1 O -1.574 -1.866 6.338 1.00 . A A . 12 ASP OD1 1 1
1 174 1 1 12 ASP OD2 O -2.650 -3.559 5.552 1.00 . A A . 12 ASP OD2 1 1
1 175 1 1 13 ILE C C 2.712 -1.240 2.434 1.00 . A A . 13 ILE C 1 1
1 176 1 1 13 ILE CA C 1.610 -2.293 2.408 1.00 . A A . 13 ILE CA 1 1
1 177 1 1 13 ILE CB C 1.600 -2.987 1.045 1.00 . A A . 13 ILE CB 1 1
1 178 1 1 13 ILE CD1 C 0.201 -4.431 -0.439 1.00 . A A . 13 ILE CD1 1 1
1 179 1 1 13 ILE CG1 C 0.483 -4.034 1.011 1.00 . A A . 13 ILE CG1 1 1
1 180 1 1 13 ILE CG2 C 2.947 -3.674 0.809 1.00 . A A . 13 ILE CG2 1 1
1 181 1 1 13 ILE H H -0.343 -1.622 1.935 1.00 . A A . 13 ILE H 1 1
1 182 1 1 13 ILE HA H 1.807 -3.028 3.173 1.00 . A A . 13 ILE HA 1 1
1 183 1 1 13 ILE HB H 1.432 -2.253 0.270 1.00 . A A . 13 ILE HB 1 1
1 184 1 1 13 ILE HD11 H -0.357 -3.644 -0.925 1.00 . A A . 13 ILE HD11 1 1
1 185 1 1 13 ILE HD12 H -0.375 -5.344 -0.456 1.00 . A A . 13 ILE HD12 1 1
1 186 1 1 13 ILE HD13 H 1.135 -4.583 -0.958 1.00 . A A . 13 ILE HD13 1 1
1 187 1 1 13 ILE HG12 H 0.790 -4.907 1.572 1.00 . A A . 13 ILE HG12 1 1
1 188 1 1 13 ILE HG13 H -0.414 -3.619 1.449 1.00 . A A . 13 ILE HG13 1 1
1 189 1 1 13 ILE HG21 H 3.724 -2.927 0.733 1.00 . A A . 13 ILE HG21 1 1
1 190 1 1 13 ILE HG22 H 2.904 -4.244 -0.107 1.00 . A A . 13 ILE HG22 1 1
1 191 1 1 13 ILE HG23 H 3.162 -4.335 1.635 1.00 . A A . 13 ILE HG23 1 1
1 192 1 1 13 ILE N N 0.312 -1.678 2.661 1.00 . A A . 13 ILE N 1 1
1 193 1 1 13 ILE O O 3.697 -1.374 3.159 1.00 . A A . 13 ILE O 1 1
1 194 1 1 14 ALA C C 3.796 1.440 2.965 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C 3.519 0.883 1.572 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C 3.008 2.004 0.665 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H 1.729 -0.141 1.081 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H 4.437 0.493 1.161 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H 1.982 2.231 0.916 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H 3.065 1.687 -0.365 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H 3.616 2.886 0.805 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N 2.535 -0.192 1.636 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O 4.839 2.049 3.204 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 GLY C C 4.332 1.255 5.848 1.00 . A A . 15 GLY C 1 1
1 205 1 1 15 GLY CA C 3.008 1.713 5.246 1.00 . A A . 15 GLY CA 1 1
1 206 1 1 15 GLY H H 2.046 0.736 3.631 1.00 . A A . 15 GLY H 1 1
1 207 1 1 15 GLY HA2 H 2.973 2.794 5.243 1.00 . A A . 15 GLY HA2 1 1
1 208 1 1 15 GLY HA3 H 2.197 1.334 5.850 1.00 . A A . 15 GLY HA3 1 1
1 209 1 1 15 GLY N N 2.856 1.227 3.880 1.00 . A A . 15 GLY N 1 1
1 210 1 1 15 GLY O O 5.170 2.075 6.224 1.00 . A A . 15 GLY O 1 1
1 211 1 1 16 HIS C C 6.929 -0.323 5.588 1.00 . A A . 16 HIS C 1 1
1 212 1 1 16 HIS CA C 5.740 -0.612 6.500 1.00 . A A . 16 HIS CA 1 1
1 213 1 1 16 HIS CB C 5.592 -2.124 6.693 1.00 . A A . 16 HIS CB 1 1
1 214 1 1 16 HIS CD2 C 4.565 -3.373 4.621 1.00 . A A . 16 HIS CD2 1 1
1 215 1 1 16 HIS CE1 C 6.385 -3.623 3.471 1.00 . A A . 16 HIS CE1 1 1
1 216 1 1 16 HIS CG C 5.580 -2.808 5.354 1.00 . A A . 16 HIS CG 1 1
1 217 1 1 16 HIS H H 3.810 -0.664 5.625 1.00 . A A . 16 HIS H 1 1
1 218 1 1 16 HIS HA H 5.920 -0.156 7.462 1.00 . A A . 16 HIS HA 1 1
1 219 1 1 16 HIS HB2 H 6.421 -2.494 7.279 1.00 . A A . 16 HIS HB2 1 1
1 220 1 1 16 HIS HB3 H 4.666 -2.331 7.210 1.00 . A A . 16 HIS HB3 1 1
1 221 1 1 16 HIS HD2 H 3.529 -3.412 4.920 1.00 . A A . 16 HIS HD2 1 1
1 222 1 1 16 HIS HE1 H 7.081 -3.895 2.691 1.00 . A A . 16 HIS HE1 1 1
1 223 1 1 16 HIS HE2 H 4.583 -4.345 2.721 1.00 . A A . 16 HIS HE2 1 1
1 224 1 1 16 HIS N N 4.514 -0.058 5.939 1.00 . A A . 16 HIS N 1 1
1 225 1 1 16 HIS ND1 N 6.731 -2.979 4.601 1.00 . A A . 16 HIS ND1 1 1
1 226 1 1 16 HIS NE2 N 5.077 -3.887 3.432 1.00 . A A . 16 HIS NE2 1 1
1 227 1 1 16 HIS O O 8.080 -0.365 6.022 1.00 . A A . 16 HIS O 1 1
1 228 1 1 17 LEU C C 8.285 1.649 3.633 1.00 . A A . 17 LEU C 1 1
1 229 1 1 17 LEU CA C 7.696 0.266 3.362 1.00 . A A . 17 LEU CA 1 1
1 230 1 1 17 LEU CB C 7.124 0.210 1.938 1.00 . A A . 17 LEU CB 1 1
1 231 1 1 17 LEU CD1 C 9.278 1.034 0.996 1.00 . A A . 17 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C 8.888 -1.437 1.212 1.00 . A A . 17 LEU CD2 1 1
1 233 1 1 17 LEU CG C 8.233 -0.077 0.921 1.00 . A A . 17 LEU CG 1 1
1 234 1 1 17 LEU H H 5.708 -0.010 4.033 1.00 . A A . 17 LEU H 1 1
1 235 1 1 17 LEU HA H 8.475 -0.472 3.462 1.00 . A A . 17 LEU HA 1 1
1 236 1 1 17 LEU HB2 H 6.377 -0.570 1.882 1.00 . A A . 17 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H 6.673 1.164 1.700 1.00 . A A . 17 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H 8.782 1.986 1.119 1.00 . A A . 17 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H 9.854 1.044 0.084 1.00 . A A . 17 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H 9.932 0.856 1.835 1.00 . A A . 17 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H 9.789 -1.292 1.791 1.00 . A A . 17 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H 9.137 -1.920 0.279 1.00 . A A . 17 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H 8.200 -2.061 1.764 1.00 . A A . 17 LEU HD23 1 1
1 244 1 1 17 LEU HG H 7.804 -0.091 -0.072 1.00 . A A . 17 LEU HG 1 1
1 245 1 1 17 LEU N N 6.643 -0.030 4.324 1.00 . A A . 17 LEU N 1 1
1 246 1 1 17 LEU O O 9.470 1.781 3.938 1.00 . A A . 17 LEU O 1 1
1 247 1 1 18 ALA C C 8.511 4.174 5.144 1.00 . A A . 18 ALA C 1 1
1 248 1 1 18 ALA CA C 7.897 4.043 3.754 1.00 . A A . 18 ALA CA 1 1
1 249 1 1 18 ALA CB C 6.720 5.010 3.621 1.00 . A A . 18 ALA CB 1 1
1 250 1 1 18 ALA H H 6.514 2.511 3.273 1.00 . A A . 18 ALA H 1 1
1 251 1 1 18 ALA HA H 8.643 4.299 3.017 1.00 . A A . 18 ALA HA 1 1
1 252 1 1 18 ALA HB1 H 6.165 4.780 2.723 1.00 . A A . 18 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H 7.090 6.023 3.566 1.00 . A A . 18 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H 6.072 4.909 4.479 1.00 . A A . 18 ALA HB3 1 1
1 255 1 1 18 ALA N N 7.449 2.675 3.519 1.00 . A A . 18 ALA N 1 1
1 256 1 1 18 ALA O O 9.213 5.142 5.435 1.00 . A A . 18 ALA O 1 1
1 257 1 1 19 SER C C 10.287 3.088 7.346 1.00 . A A . 19 SER C 1 1
1 258 1 1 19 SER CA C 8.766 3.207 7.357 1.00 . A A . 19 SER CA 1 1
1 259 1 1 19 SER CB C 8.169 2.052 8.160 1.00 . A A . 19 SER CB 1 1
1 260 1 1 19 SER H H 7.672 2.449 5.711 1.00 . A A . 19 SER H 1 1
1 261 1 1 19 SER HA H 8.490 4.137 7.828 1.00 . A A . 19 SER HA 1 1
1 262 1 1 19 SER HB2 H 8.241 2.267 9.213 1.00 . A A . 19 SER HB2 1 1
1 263 1 1 19 SER HB3 H 7.128 1.928 7.890 1.00 . A A . 19 SER HB3 1 1
1 264 1 1 19 SER HG H 8.266 0.131 7.863 1.00 . A A . 19 SER HG 1 1
1 265 1 1 19 SER N N 8.239 3.194 5.998 1.00 . A A . 19 SER N 1 1
1 266 1 1 19 SER O O 10.978 3.774 8.099 1.00 . A A . 19 SER O 1 1
1 267 1 1 19 SER OG O 8.890 0.860 7.875 1.00 . A A . 19 SER OG 1 1
1 268 1 1 20 LYS C C 12.899 3.224 5.739 1.00 . A A . 20 LYS C 1 1
1 269 1 1 20 LYS CA C 12.239 2.011 6.390 1.00 . A A . 20 LYS CA 1 1
1 270 1 1 20 LYS CB C 12.521 0.714 5.604 1.00 . A A . 20 LYS CB 1 1
1 271 1 1 20 LYS CD C 14.817 1.112 4.664 1.00 . A A . 20 LYS CD 1 1
1 272 1 1 20 LYS CE C 15.481 -0.260 4.512 1.00 . A A . 20 LYS CE 1 1
1 273 1 1 20 LYS CG C 13.321 1.003 4.331 1.00 . A A . 20 LYS CG 1 1
1 274 1 1 20 LYS H H 10.206 1.693 5.914 1.00 . A A . 20 LYS H 1 1
1 275 1 1 20 LYS HA H 12.636 1.904 7.376 1.00 . A A . 20 LYS HA 1 1
1 276 1 1 20 LYS HB2 H 13.080 0.031 6.228 1.00 . A A . 20 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H 11.581 0.258 5.335 1.00 . A A . 20 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H 15.285 1.814 3.989 1.00 . A A . 20 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H 14.939 1.455 5.680 1.00 . A A . 20 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H 16.424 -0.264 5.039 1.00 . A A . 20 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H 14.835 -1.021 4.924 1.00 . A A . 20 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H 13.165 0.202 3.622 1.00 . A A . 20 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H 12.980 1.927 3.903 1.00 . A A . 20 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H 14.815 -0.509 2.555 1.00 . A A . 20 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H 16.147 -1.481 2.963 1.00 . A A . 20 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H 16.360 0.180 2.676 1.00 . A A . 20 LYS HZ3 1 1
1 287 1 1 20 LYS N N 10.802 2.213 6.489 1.00 . A A . 20 LYS N 1 1
1 288 1 1 20 LYS NZ N 15.719 -0.539 3.068 1.00 . A A . 20 LYS NZ 1 1
1 289 1 1 20 LYS O O 14.055 3.543 6.015 1.00 . A A . 20 LYS O 1 1
1 290 1 1 21 VAL C C 12.879 6.219 5.176 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 12.657 5.077 4.190 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 11.677 5.516 3.111 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 12.338 6.562 2.211 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 11.265 4.306 2.269 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 11.233 3.593 4.705 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 13.590 4.834 3.724 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 10.812 5.943 3.579 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 11.675 6.803 1.393 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 13.264 6.167 1.820 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 12.541 7.454 2.785 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 10.847 3.545 2.911 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H 12.131 3.911 1.759 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 10.526 4.608 1.542 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 12.148 3.897 4.878 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 13.579 7.186 4.874 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 MET C C 13.718 6.936 8.158 1.00 . A A . 22 MET C 1 1
1 307 1 1 22 MET CA C 12.418 7.127 7.382 1.00 . A A . 22 MET CA 1 1
1 308 1 1 22 MET CB C 11.231 7.065 8.346 1.00 . A A . 22 MET CB 1 1
1 309 1 1 22 MET CE C 12.505 9.087 11.701 1.00 . A A . 22 MET CE 1 1
1 310 1 1 22 MET CG C 11.376 8.153 9.414 1.00 . A A . 22 MET CG 1 1
1 311 1 1 22 MET H H 11.735 5.306 6.539 1.00 . A A . 22 MET H 1 1
1 312 1 1 22 MET HA H 12.432 8.097 6.908 1.00 . A A . 22 MET HA 1 1
1 313 1 1 22 MET HB2 H 10.312 7.222 7.794 1.00 . A A . 22 MET HB2 1 1
1 314 1 1 22 MET HB3 H 11.206 6.095 8.824 1.00 . A A . 22 MET HB3 1 1
1 315 1 1 22 MET HE1 H 12.595 9.927 11.027 1.00 . A A . 22 MET HE1 1 1
1 316 1 1 22 MET HE2 H 13.355 9.068 12.364 1.00 . A A . 22 MET HE2 1 1
1 317 1 1 22 MET HE3 H 11.599 9.181 12.284 1.00 . A A . 22 MET HE3 1 1
1 318 1 1 22 MET HG2 H 11.813 9.039 8.972 1.00 . A A . 22 MET HG2 1 1
1 319 1 1 22 MET HG3 H 10.401 8.392 9.819 1.00 . A A . 22 MET HG3 1 1
1 320 1 1 22 MET N N 12.280 6.099 6.356 1.00 . A A . 22 MET N 1 1
1 321 1 1 22 MET O O 14.586 7.808 8.147 1.00 . A A . 22 MET O 1 1
1 322 1 1 22 MET SD S 12.448 7.552 10.744 1.00 . A A . 22 MET SD 1 1
1 323 1 1 23 NH2 HN1 H 13.212 5.143 8.844 1.00 . A A . 23 NH2 HN1 1 1
1 324 1 1 23 NH2 HN2 H 14.735 5.706 9.338 1.00 . A A . 23 NH2 HN2 1 1
1 325 1 1 23 NH2 N N 13.904 5.837 8.836 1.00 . A A . 23 NH2 N 1 1
2 326 1 1 1 GLY C C -13.643 -2.457 -6.223 1.00 . A A . 1 GLY C 1 1
2 327 1 1 1 GLY CA C -14.775 -1.475 -6.505 1.00 . A A . 1 GLY CA 1 1
2 328 1 1 1 GLY H1 H -16.613 -2.047 -5.709 1.00 . A A . 1 GLY H1 1 1
2 329 1 1 1 GLY H2 H -16.037 -0.559 -5.124 1.00 . A A . 1 GLY H2 1 1
2 330 1 1 1 GLY H3 H -15.350 -2.015 -4.577 1.00 . A A . 1 GLY H3 1 1
2 331 1 1 1 GLY HA2 H -15.262 -1.742 -7.435 1.00 . A A . 1 GLY HA2 1 1
2 332 1 1 1 GLY HA3 H -14.371 -0.474 -6.579 1.00 . A A . 1 GLY HA3 1 1
2 333 1 1 1 GLY N N -15.769 -1.528 -5.395 1.00 . A A . 1 GLY N 1 1
2 334 1 1 1 GLY O O -12.700 -2.139 -5.499 1.00 . A A . 1 GLY O 1 1
2 335 1 1 2 VAL C C -11.337 -4.108 -6.920 1.00 . A A . 2 VAL C 1 1
2 336 1 1 2 VAL CA C -12.721 -4.670 -6.605 1.00 . A A . 2 VAL CA 1 1
2 337 1 1 2 VAL CB C -13.011 -5.873 -7.510 1.00 . A A . 2 VAL CB 1 1
2 338 1 1 2 VAL CG1 C -11.759 -6.745 -7.637 1.00 . A A . 2 VAL CG1 1 1
2 339 1 1 2 VAL CG2 C -14.149 -6.700 -6.908 1.00 . A A . 2 VAL CG2 1 1
2 340 1 1 2 VAL H H -14.517 -3.845 -7.369 1.00 . A A . 2 VAL H 1 1
2 341 1 1 2 VAL HA H -12.740 -4.995 -5.575 1.00 . A A . 2 VAL HA 1 1
2 342 1 1 2 VAL HB H -13.301 -5.520 -8.490 1.00 . A A . 2 VAL HB 1 1
2 343 1 1 2 VAL HG11 H -12.035 -7.720 -8.011 1.00 . A A . 2 VAL HG11 1 1
2 344 1 1 2 VAL HG12 H -11.294 -6.850 -6.668 1.00 . A A . 2 VAL HG12 1 1
2 345 1 1 2 VAL HG13 H -11.064 -6.281 -8.321 1.00 . A A . 2 VAL HG13 1 1
2 346 1 1 2 VAL HG21 H -13.865 -7.042 -5.924 1.00 . A A . 2 VAL HG21 1 1
2 347 1 1 2 VAL HG22 H -14.348 -7.553 -7.542 1.00 . A A . 2 VAL HG22 1 1
2 348 1 1 2 VAL HG23 H -15.038 -6.092 -6.835 1.00 . A A . 2 VAL HG23 1 1
2 349 1 1 2 VAL N N -13.743 -3.649 -6.801 1.00 . A A . 2 VAL N 1 1
2 350 1 1 2 VAL O O -10.460 -4.069 -6.058 1.00 . A A . 2 VAL O 1 1
2 351 1 1 3 VAL C C -9.419 -2.020 -7.629 1.00 . A A . 3 VAL C 1 1
2 352 1 1 3 VAL CA C -9.870 -3.122 -8.584 1.00 . A A . 3 VAL CA 1 1
2 353 1 1 3 VAL CB C -9.989 -2.554 -9.999 1.00 . A A . 3 VAL CB 1 1
2 354 1 1 3 VAL CG1 C -8.663 -1.909 -10.406 1.00 . A A . 3 VAL CG1 1 1
2 355 1 1 3 VAL CG2 C -10.325 -3.684 -10.974 1.00 . A A . 3 VAL CG2 1 1
2 356 1 1 3 VAL H H -11.885 -3.737 -8.807 1.00 . A A . 3 VAL H 1 1
2 357 1 1 3 VAL HA H -9.130 -3.908 -8.586 1.00 . A A . 3 VAL HA 1 1
2 358 1 1 3 VAL HB H -10.773 -1.810 -10.023 1.00 . A A . 3 VAL HB 1 1
2 359 1 1 3 VAL HG11 H -8.657 -1.741 -11.473 1.00 . A A . 3 VAL HG11 1 1
2 360 1 1 3 VAL HG12 H -7.847 -2.564 -10.140 1.00 . A A . 3 VAL HG12 1 1
2 361 1 1 3 VAL HG13 H -8.549 -0.966 -9.892 1.00 . A A . 3 VAL HG13 1 1
2 362 1 1 3 VAL HG21 H -10.360 -3.294 -11.981 1.00 . A A . 3 VAL HG21 1 1
2 363 1 1 3 VAL HG22 H -11.286 -4.107 -10.719 1.00 . A A . 3 VAL HG22 1 1
2 364 1 1 3 VAL HG23 H -9.567 -4.451 -10.911 1.00 . A A . 3 VAL HG23 1 1
2 365 1 1 3 VAL N N -11.150 -3.677 -8.162 1.00 . A A . 3 VAL N 1 1
2 366 1 1 3 VAL O O -8.226 -1.857 -7.373 1.00 . A A . 3 VAL O 1 1
2 367 1 1 4 ASP C C -9.575 -0.731 -4.845 1.00 . A A . 4 ASP C 1 1
2 368 1 1 4 ASP CA C -10.070 -0.181 -6.181 1.00 . A A . 4 ASP CA 1 1
2 369 1 1 4 ASP CB C -11.313 0.680 -5.950 1.00 . A A . 4 ASP CB 1 1
2 370 1 1 4 ASP CG C -10.939 1.938 -5.174 1.00 . A A . 4 ASP CG 1 1
2 371 1 1 4 ASP H H -11.315 -1.441 -7.346 1.00 . A A . 4 ASP H 1 1
2 372 1 1 4 ASP HA H -9.296 0.435 -6.612 1.00 . A A . 4 ASP HA 1 1
2 373 1 1 4 ASP HB2 H -11.737 0.960 -6.904 1.00 . A A . 4 ASP HB2 1 1
2 374 1 1 4 ASP HB3 H -12.041 0.116 -5.385 1.00 . A A . 4 ASP HB3 1 1
2 375 1 1 4 ASP N N -10.380 -1.266 -7.105 1.00 . A A . 4 ASP N 1 1
2 376 1 1 4 ASP O O -8.604 -0.230 -4.278 1.00 . A A . 4 ASP O 1 1
2 377 1 1 4 ASP OD1 O -10.960 1.887 -3.956 1.00 . A A . 4 ASP OD1 1 1
2 378 1 1 4 ASP OD2 O -10.637 2.934 -5.810 1.00 . A A . 4 ASP OD2 1 1
2 379 1 1 5 ILE C C -8.390 -2.727 -3.066 1.00 . A A . 5 ILE C 1 1
2 380 1 1 5 ILE CA C -9.875 -2.368 -3.074 1.00 . A A . 5 ILE CA 1 1
2 381 1 1 5 ILE CB C -10.719 -3.623 -2.824 1.00 . A A . 5 ILE CB 1 1
2 382 1 1 5 ILE CD1 C -13.052 -4.438 -2.406 1.00 . A A . 5 ILE CD1 1 1
2 383 1 1 5 ILE CG1 C -12.147 -3.204 -2.458 1.00 . A A . 5 ILE CG1 1 1
2 384 1 1 5 ILE CG2 C -10.115 -4.433 -1.674 1.00 . A A . 5 ILE CG2 1 1
2 385 1 1 5 ILE H H -11.019 -2.118 -4.840 1.00 . A A . 5 ILE H 1 1
2 386 1 1 5 ILE HA H -10.064 -1.659 -2.281 1.00 . A A . 5 ILE HA 1 1
2 387 1 1 5 ILE HB H -10.737 -4.227 -3.720 1.00 . A A . 5 ILE HB 1 1
2 388 1 1 5 ILE HD11 H -12.839 -5.080 -3.247 1.00 . A A . 5 ILE HD11 1 1
2 389 1 1 5 ILE HD12 H -14.086 -4.128 -2.444 1.00 . A A . 5 ILE HD12 1 1
2 390 1 1 5 ILE HD13 H -12.873 -4.977 -1.487 1.00 . A A . 5 ILE HD13 1 1
2 391 1 1 5 ILE HG12 H -12.142 -2.721 -1.491 1.00 . A A . 5 ILE HG12 1 1
2 392 1 1 5 ILE HG13 H -12.522 -2.517 -3.202 1.00 . A A . 5 ILE HG13 1 1
2 393 1 1 5 ILE HG21 H -9.845 -3.768 -0.868 1.00 . A A . 5 ILE HG21 1 1
2 394 1 1 5 ILE HG22 H -9.234 -4.952 -2.023 1.00 . A A . 5 ILE HG22 1 1
2 395 1 1 5 ILE HG23 H -10.838 -5.154 -1.321 1.00 . A A . 5 ILE HG23 1 1
2 396 1 1 5 ILE N N -10.252 -1.762 -4.346 1.00 . A A . 5 ILE N 1 1
2 397 1 1 5 ILE O O -7.730 -2.651 -2.030 1.00 . A A . 5 ILE O 1 1
2 398 1 1 6 LEU C C -5.579 -2.288 -4.010 1.00 . A A . 6 LEU C 1 1
2 399 1 1 6 LEU CA C -6.463 -3.485 -4.333 1.00 . A A . 6 LEU CA 1 1
2 400 1 1 6 LEU CB C -6.152 -3.982 -5.749 1.00 . A A . 6 LEU CB 1 1
2 401 1 1 6 LEU CD1 C -6.909 -5.524 -7.562 1.00 . A A . 6 LEU CD1 1 1
2 402 1 1 6 LEU CD2 C -7.741 -5.843 -5.227 1.00 . A A . 6 LEU CD2 1 1
2 403 1 1 6 LEU CG C -7.328 -4.807 -6.278 1.00 . A A . 6 LEU CG 1 1
2 404 1 1 6 LEU H H -8.441 -3.162 -5.019 1.00 . A A . 6 LEU H 1 1
2 405 1 1 6 LEU HA H -6.252 -4.277 -3.631 1.00 . A A . 6 LEU HA 1 1
2 406 1 1 6 LEU HB2 H -5.989 -3.133 -6.400 1.00 . A A . 6 LEU HB2 1 1
2 407 1 1 6 LEU HB3 H -5.264 -4.596 -5.728 1.00 . A A . 6 LEU HB3 1 1
2 408 1 1 6 LEU HD11 H -6.039 -6.135 -7.367 1.00 . A A . 6 LEU HD11 1 1
2 409 1 1 6 LEU HD12 H -6.671 -4.794 -8.321 1.00 . A A . 6 LEU HD12 1 1
2 410 1 1 6 LEU HD13 H -7.718 -6.150 -7.906 1.00 . A A . 6 LEU HD13 1 1
2 411 1 1 6 LEU HD21 H -8.366 -5.372 -4.483 1.00 . A A . 6 LEU HD21 1 1
2 412 1 1 6 LEU HD22 H -6.859 -6.247 -4.752 1.00 . A A . 6 LEU HD22 1 1
2 413 1 1 6 LEU HD23 H -8.290 -6.640 -5.704 1.00 . A A . 6 LEU HD23 1 1
2 414 1 1 6 LEU HG H -8.160 -4.152 -6.488 1.00 . A A . 6 LEU HG 1 1
2 415 1 1 6 LEU N N -7.871 -3.118 -4.225 1.00 . A A . 6 LEU N 1 1
2 416 1 1 6 LEU O O -4.650 -2.381 -3.209 1.00 . A A . 6 LEU O 1 1
2 417 1 1 7 LYS C C -5.018 0.362 -2.942 1.00 . A A . 7 LYS C 1 1
2 418 1 1 7 LYS CA C -5.122 0.056 -4.431 1.00 . A A . 7 LYS CA 1 1
2 419 1 1 7 LYS CB C -5.799 1.236 -5.147 1.00 . A A . 7 LYS CB 1 1
2 420 1 1 7 LYS CD C -5.301 0.730 -7.548 1.00 . A A . 7 LYS CD 1 1
2 421 1 1 7 LYS CE C -5.531 -0.472 -8.469 1.00 . A A . 7 LYS CE 1 1
2 422 1 1 7 LYS CG C -6.404 0.797 -6.490 1.00 . A A . 7 LYS CG 1 1
2 423 1 1 7 LYS H H -6.632 -1.156 -5.270 1.00 . A A . 7 LYS H 1 1
2 424 1 1 7 LYS HA H -4.127 -0.074 -4.827 1.00 . A A . 7 LYS HA 1 1
2 425 1 1 7 LYS HB2 H -6.581 1.623 -4.527 1.00 . A A . 7 LYS HB2 1 1
2 426 1 1 7 LYS HB3 H -5.074 2.009 -5.320 1.00 . A A . 7 LYS HB3 1 1
2 427 1 1 7 LYS HD2 H -5.307 1.639 -8.133 1.00 . A A . 7 LYS HD2 1 1
2 428 1 1 7 LYS HD3 H -4.351 0.627 -7.056 1.00 . A A . 7 LYS HD3 1 1
2 429 1 1 7 LYS HE2 H -5.531 -1.379 -7.883 1.00 . A A . 7 LYS HE2 1 1
2 430 1 1 7 LYS HE3 H -6.482 -0.366 -8.969 1.00 . A A . 7 LYS HE3 1 1
2 431 1 1 7 LYS HG2 H -6.869 -0.170 -6.385 1.00 . A A . 7 LYS HG2 1 1
2 432 1 1 7 LYS HG3 H -7.148 1.516 -6.798 1.00 . A A . 7 LYS HG3 1 1
2 433 1 1 7 LYS HZ1 H -3.524 -0.380 -9.018 1.00 . A A . 7 LYS HZ1 1 1
2 434 1 1 7 LYS HZ2 H -4.594 0.199 -10.203 1.00 . A A . 7 LYS HZ2 1 1
2 435 1 1 7 LYS HZ3 H -4.442 -1.472 -9.935 1.00 . A A . 7 LYS HZ3 1 1
2 436 1 1 7 LYS N N -5.881 -1.164 -4.645 1.00 . A A . 7 LYS N 1 1
2 437 1 1 7 LYS NZ N -4.441 -0.536 -9.483 1.00 . A A . 7 LYS NZ 1 1
2 438 1 1 7 LYS O O -3.927 0.572 -2.413 1.00 . A A . 7 LYS O 1 1
2 439 1 1 8 GLY C C -5.204 -0.199 -0.090 1.00 . A A . 8 GLY C 1 1
2 440 1 1 8 GLY CA C -6.201 0.670 -0.846 1.00 . A A . 8 GLY CA 1 1
2 441 1 1 8 GLY H H -7.000 0.214 -2.757 1.00 . A A . 8 GLY H 1 1
2 442 1 1 8 GLY HA2 H -5.954 1.710 -0.687 1.00 . A A . 8 GLY HA2 1 1
2 443 1 1 8 GLY HA3 H -7.197 0.475 -0.470 1.00 . A A . 8 GLY HA3 1 1
2 444 1 1 8 GLY N N -6.164 0.386 -2.276 1.00 . A A . 8 GLY N 1 1
2 445 1 1 8 GLY O O -4.738 0.167 0.989 1.00 . A A . 8 GLY O 1 1
2 446 1 1 9 ALA C C -2.510 -1.755 -0.188 1.00 . A A . 9 ALA C 1 1
2 447 1 1 9 ALA CA C -3.939 -2.269 -0.037 1.00 . A A . 9 ALA CA 1 1
2 448 1 1 9 ALA CB C -4.056 -3.656 -0.674 1.00 . A A . 9 ALA CB 1 1
2 449 1 1 9 ALA H H -5.288 -1.586 -1.524 1.00 . A A . 9 ALA H 1 1
2 450 1 1 9 ALA HA H -4.173 -2.348 1.013 1.00 . A A . 9 ALA HA 1 1
2 451 1 1 9 ALA HB1 H -5.096 -3.882 -0.854 1.00 . A A . 9 ALA HB1 1 1
2 452 1 1 9 ALA HB2 H -3.637 -4.394 -0.007 1.00 . A A . 9 ALA HB2 1 1
2 453 1 1 9 ALA HB3 H -3.517 -3.670 -1.610 1.00 . A A . 9 ALA HB3 1 1
2 454 1 1 9 ALA N N -4.883 -1.351 -0.664 1.00 . A A . 9 ALA N 1 1
2 455 1 1 9 ALA O O -1.677 -1.941 0.700 1.00 . A A . 9 ALA O 1 1
2 456 1 1 10 ALA C C -0.467 0.352 -0.439 1.00 . A A . 10 ALA C 1 1
2 457 1 1 10 ALA CA C -0.901 -0.574 -1.571 1.00 . A A . 10 ALA CA 1 1
2 458 1 1 10 ALA CB C -0.892 0.194 -2.895 1.00 . A A . 10 ALA CB 1 1
2 459 1 1 10 ALA H H -2.937 -0.991 -1.988 1.00 . A A . 10 ALA H 1 1
2 460 1 1 10 ALA HA H -0.202 -1.394 -1.641 1.00 . A A . 10 ALA HA 1 1
2 461 1 1 10 ALA HB1 H -1.274 -0.439 -3.681 1.00 . A A . 10 ALA HB1 1 1
2 462 1 1 10 ALA HB2 H 0.119 0.493 -3.131 1.00 . A A . 10 ALA HB2 1 1
2 463 1 1 10 ALA HB3 H -1.514 1.073 -2.804 1.00 . A A . 10 ALA HB3 1 1
2 464 1 1 10 ALA N N -2.234 -1.109 -1.315 1.00 . A A . 10 ALA N 1 1
2 465 1 1 10 ALA O O 0.691 0.338 -0.023 1.00 . A A . 10 ALA O 1 1
2 466 1 1 11 LYS C C -0.671 1.332 2.389 1.00 . A A . 11 LYS C 1 1
2 467 1 1 11 LYS CA C -1.107 2.085 1.136 1.00 . A A . 11 LYS CA 1 1
2 468 1 1 11 LYS CB C -2.335 2.930 1.443 1.00 . A A . 11 LYS CB 1 1
2 469 1 1 11 LYS CD C -3.153 5.042 2.502 1.00 . A A . 11 LYS CD 1 1
2 470 1 1 11 LYS CE C -2.747 6.178 3.442 1.00 . A A . 11 LYS CE 1 1
2 471 1 1 11 LYS CG C -1.909 4.251 2.089 1.00 . A A . 11 LYS CG 1 1
2 472 1 1 11 LYS H H -2.311 1.124 -0.318 1.00 . A A . 11 LYS H 1 1
2 473 1 1 11 LYS HA H -0.318 2.736 0.831 1.00 . A A . 11 LYS HA 1 1
2 474 1 1 11 LYS HB2 H -2.874 3.132 0.528 1.00 . A A . 11 LYS HB2 1 1
2 475 1 1 11 LYS HB3 H -2.962 2.392 2.116 1.00 . A A . 11 LYS HB3 1 1
2 476 1 1 11 LYS HD2 H -3.626 5.453 1.622 1.00 . A A . 11 LYS HD2 1 1
2 477 1 1 11 LYS HD3 H -3.844 4.386 3.010 1.00 . A A . 11 LYS HD3 1 1
2 478 1 1 11 LYS HE2 H -1.896 6.700 3.030 1.00 . A A . 11 LYS HE2 1 1
2 479 1 1 11 LYS HE3 H -3.573 6.867 3.551 1.00 . A A . 11 LYS HE3 1 1
2 480 1 1 11 LYS HG2 H -1.306 4.045 2.964 1.00 . A A . 11 LYS HG2 1 1
2 481 1 1 11 LYS HG3 H -1.335 4.832 1.379 1.00 . A A . 11 LYS HG3 1 1
2 482 1 1 11 LYS HZ1 H -3.028 6.002 5.498 1.00 . A A . 11 LYS HZ1 1 1
2 483 1 1 11 LYS HZ2 H -1.407 5.872 5.006 1.00 . A A . 11 LYS HZ2 1 1
2 484 1 1 11 LYS HZ3 H -2.482 4.581 4.751 1.00 . A A . 11 LYS HZ3 1 1
2 485 1 1 11 LYS N N -1.404 1.156 0.053 1.00 . A A . 11 LYS N 1 1
2 486 1 1 11 LYS NZ N -2.389 5.615 4.774 1.00 . A A . 11 LYS NZ 1 1
2 487 1 1 11 LYS O O 0.348 1.658 2.997 1.00 . A A . 11 LYS O 1 1
2 488 1 1 12 ASP C C 0.227 -1.140 3.798 1.00 . A A . 12 ASP C 1 1
2 489 1 1 12 ASP CA C -1.134 -0.468 3.952 1.00 . A A . 12 ASP CA 1 1
2 490 1 1 12 ASP CB C -2.210 -1.534 4.168 1.00 . A A . 12 ASP CB 1 1
2 491 1 1 12 ASP CG C -2.102 -2.106 5.578 1.00 . A A . 12 ASP CG 1 1
2 492 1 1 12 ASP H H -2.250 0.111 2.247 1.00 . A A . 12 ASP H 1 1
2 493 1 1 12 ASP HA H -1.108 0.182 4.813 1.00 . A A . 12 ASP HA 1 1
2 494 1 1 12 ASP HB2 H -3.188 -1.088 4.036 1.00 . A A . 12 ASP HB2 1 1
2 495 1 1 12 ASP HB3 H -2.075 -2.330 3.448 1.00 . A A . 12 ASP HB3 1 1
2 496 1 1 12 ASP N N -1.450 0.324 2.770 1.00 . A A . 12 ASP N 1 1
2 497 1 1 12 ASP O O 1.054 -1.106 4.710 1.00 . A A . 12 ASP O 1 1
2 498 1 1 12 ASP OD1 O -3.009 -2.815 5.980 1.00 . A A . 12 ASP OD1 1 1
2 499 1 1 12 ASP OD2 O -1.113 -1.825 6.236 1.00 . A A . 12 ASP OD2 1 1
2 500 1 1 13 ILE C C 2.863 -1.421 2.325 1.00 . A A . 13 ILE C 1 1
2 501 1 1 13 ILE CA C 1.718 -2.427 2.375 1.00 . A A . 13 ILE CA 1 1
2 502 1 1 13 ILE CB C 1.639 -3.176 1.044 1.00 . A A . 13 ILE CB 1 1
2 503 1 1 13 ILE CD1 C 0.123 -4.604 -0.337 1.00 . A A . 13 ILE CD1 1 1
2 504 1 1 13 ILE CG1 C 0.480 -4.177 1.088 1.00 . A A . 13 ILE CG1 1 1
2 505 1 1 13 ILE CG2 C 2.950 -3.925 0.798 1.00 . A A . 13 ILE CG2 1 1
2 506 1 1 13 ILE H H -0.243 -1.744 1.949 1.00 . A A . 13 ILE H 1 1
2 507 1 1 13 ILE HA H 1.908 -3.138 3.165 1.00 . A A . 13 ILE HA 1 1
2 508 1 1 13 ILE HB H 1.476 -2.467 0.244 1.00 . A A . 13 ILE HB 1 1
2 509 1 1 13 ILE HD11 H -0.669 -5.338 -0.304 1.00 . A A . 13 ILE HD11 1 1
2 510 1 1 13 ILE HD12 H 0.992 -5.033 -0.812 1.00 . A A . 13 ILE HD12 1 1
2 511 1 1 13 ILE HD13 H -0.207 -3.743 -0.899 1.00 . A A . 13 ILE HD13 1 1
2 512 1 1 13 ILE HG12 H 0.775 -5.044 1.662 1.00 . A A . 13 ILE HG12 1 1
2 513 1 1 13 ILE HG13 H -0.381 -3.712 1.548 1.00 . A A . 13 ILE HG13 1 1
2 514 1 1 13 ILE HG21 H 3.751 -3.215 0.659 1.00 . A A . 13 ILE HG21 1 1
2 515 1 1 13 ILE HG22 H 2.854 -4.538 -0.086 1.00 . A A . 13 ILE HG22 1 1
2 516 1 1 13 ILE HG23 H 3.169 -4.554 1.649 1.00 . A A . 13 ILE HG23 1 1
2 517 1 1 13 ILE N N 0.453 -1.749 2.639 1.00 . A A . 13 ILE N 1 1
2 518 1 1 13 ILE O O 3.863 -1.567 3.028 1.00 . A A . 13 ILE O 1 1
2 519 1 1 14 ALA C C 3.966 1.332 2.688 1.00 . A A . 14 ALA C 1 1
2 520 1 1 14 ALA CA C 3.735 0.627 1.355 1.00 . A A . 14 ALA CA 1 1
2 521 1 1 14 ALA CB C 3.313 1.652 0.300 1.00 . A A . 14 ALA CB 1 1
2 522 1 1 14 ALA H H 1.889 -0.335 0.954 1.00 . A A . 14 ALA H 1 1
2 523 1 1 14 ALA HA H 4.656 0.162 1.039 1.00 . A A . 14 ALA HA 1 1
2 524 1 1 14 ALA HB1 H 3.987 2.496 0.328 1.00 . A A . 14 ALA HB1 1 1
2 525 1 1 14 ALA HB2 H 2.307 1.988 0.507 1.00 . A A . 14 ALA HB2 1 1
2 526 1 1 14 ALA HB3 H 3.346 1.197 -0.678 1.00 . A A . 14 ALA HB3 1 1
2 527 1 1 14 ALA N N 2.707 -0.400 1.490 1.00 . A A . 14 ALA N 1 1
2 528 1 1 14 ALA O O 5.017 1.931 2.910 1.00 . A A . 14 ALA O 1 1
2 529 1 1 15 GLY C C 4.293 1.382 5.643 1.00 . A A . 15 GLY C 1 1
2 530 1 1 15 GLY CA C 3.076 1.890 4.877 1.00 . A A . 15 GLY CA 1 1
2 531 1 1 15 GLY H H 2.159 0.765 3.335 1.00 . A A . 15 GLY H 1 1
2 532 1 1 15 GLY HA2 H 3.160 2.960 4.746 1.00 . A A . 15 GLY HA2 1 1
2 533 1 1 15 GLY HA3 H 2.186 1.673 5.447 1.00 . A A . 15 GLY HA3 1 1
2 534 1 1 15 GLY N N 2.975 1.255 3.569 1.00 . A A . 15 GLY N 1 1
2 535 1 1 15 GLY O O 5.131 2.168 6.088 1.00 . A A . 15 GLY O 1 1
2 536 1 1 16 HIS C C 6.794 -0.407 5.710 1.00 . A A . 16 HIS C 1 1
2 537 1 1 16 HIS CA C 5.505 -0.532 6.517 1.00 . A A . 16 HIS CA 1 1
2 538 1 1 16 HIS CB C 5.216 -2.007 6.806 1.00 . A A . 16 HIS CB 1 1
2 539 1 1 16 HIS CD2 C 4.270 -3.445 4.818 1.00 . A A . 16 HIS CD2 1 1
2 540 1 1 16 HIS CE1 C 6.117 -3.717 3.719 1.00 . A A . 16 HIS CE1 1 1
2 541 1 1 16 HIS CG C 5.251 -2.791 5.521 1.00 . A A . 16 HIS CG 1 1
2 542 1 1 16 HIS H H 3.688 -0.514 5.425 1.00 . A A . 16 HIS H 1 1
2 543 1 1 16 HIS HA H 5.630 -0.014 7.456 1.00 . A A . 16 HIS HA 1 1
2 544 1 1 16 HIS HB2 H 5.962 -2.394 7.483 1.00 . A A . 16 HIS HB2 1 1
2 545 1 1 16 HIS HB3 H 4.239 -2.101 7.256 1.00 . A A . 16 HIS HB3 1 1
2 546 1 1 16 HIS HD2 H 3.230 -3.499 5.105 1.00 . A A . 16 HIS HD2 1 1
2 547 1 1 16 HIS HE1 H 6.836 -4.023 2.973 1.00 . A A . 16 HIS HE1 1 1
2 548 1 1 16 HIS HE2 H 4.353 -4.556 2.999 1.00 . A A . 16 HIS HE2 1 1
2 549 1 1 16 HIS N N 4.385 0.065 5.798 1.00 . A A . 16 HIS N 1 1
2 550 1 1 16 HIS ND1 N 6.420 -2.978 4.801 1.00 . A A . 16 HIS ND1 1 1
2 551 1 1 16 HIS NE2 N 4.819 -4.029 3.680 1.00 . A A . 16 HIS NE2 1 1
2 552 1 1 16 HIS O O 7.891 -0.536 6.253 1.00 . A A . 16 HIS O 1 1
2 553 1 1 17 LEU C C 8.518 1.315 3.816 1.00 . A A . 17 LEU C 1 1
2 554 1 1 17 LEU CA C 7.815 -0.012 3.544 1.00 . A A . 17 LEU CA 1 1
2 555 1 1 17 LEU CB C 7.370 -0.077 2.075 1.00 . A A . 17 LEU CB 1 1
2 556 1 1 17 LEU CD1 C 9.653 0.550 1.293 1.00 . A A . 17 LEU CD1 1 1
2 557 1 1 17 LEU CD2 C 9.065 -1.874 1.571 1.00 . A A . 17 LEU CD2 1 1
2 558 1 1 17 LEU CG C 8.538 -0.486 1.172 1.00 . A A . 17 LEU CG 1 1
2 559 1 1 17 LEU H H 5.756 -0.060 4.034 1.00 . A A . 17 LEU H 1 1
2 560 1 1 17 LEU HA H 8.500 -0.819 3.745 1.00 . A A . 17 LEU HA 1 1
2 561 1 1 17 LEU HB2 H 6.570 -0.798 1.974 1.00 . A A . 17 LEU HB2 1 1
2 562 1 1 17 LEU HB3 H 7.020 0.899 1.769 1.00 . A A . 17 LEU HB3 1 1
2 563 1 1 17 LEU HD11 H 10.295 0.486 0.428 1.00 . A A . 17 LEU HD11 1 1
2 564 1 1 17 LEU HD12 H 10.228 0.358 2.185 1.00 . A A . 17 LEU HD12 1 1
2 565 1 1 17 LEU HD13 H 9.220 1.539 1.347 1.00 . A A . 17 LEU HD13 1 1
2 566 1 1 17 LEU HD21 H 9.373 -2.409 0.685 1.00 . A A . 17 LEU HD21 1 1
2 567 1 1 17 LEU HD22 H 8.285 -2.430 2.071 1.00 . A A . 17 LEU HD22 1 1
2 568 1 1 17 LEU HD23 H 9.911 -1.766 2.236 1.00 . A A . 17 LEU HD23 1 1
2 569 1 1 17 LEU HG H 8.195 -0.516 0.147 1.00 . A A . 17 LEU HG 1 1
2 570 1 1 17 LEU N N 6.654 -0.154 4.413 1.00 . A A . 17 LEU N 1 1
2 571 1 1 17 LEU O O 9.671 1.341 4.247 1.00 . A A . 17 LEU O 1 1
2 572 1 1 18 ALA C C 8.871 3.883 5.221 1.00 . A A . 18 ALA C 1 1
2 573 1 1 18 ALA CA C 8.384 3.740 3.782 1.00 . A A . 18 ALA CA 1 1
2 574 1 1 18 ALA CB C 7.334 4.813 3.487 1.00 . A A . 18 ALA CB 1 1
2 575 1 1 18 ALA H H 6.902 2.333 3.220 1.00 . A A . 18 ALA H 1 1
2 576 1 1 18 ALA HA H 9.220 3.878 3.114 1.00 . A A . 18 ALA HA 1 1
2 577 1 1 18 ALA HB1 H 6.409 4.558 3.983 1.00 . A A . 18 ALA HB1 1 1
2 578 1 1 18 ALA HB2 H 7.168 4.871 2.422 1.00 . A A . 18 ALA HB2 1 1
2 579 1 1 18 ALA HB3 H 7.685 5.768 3.850 1.00 . A A . 18 ALA HB3 1 1
2 580 1 1 18 ALA N N 7.817 2.415 3.561 1.00 . A A . 18 ALA N 1 1
2 581 1 1 18 ALA O O 9.602 4.816 5.548 1.00 . A A . 18 ALA O 1 1
2 582 1 1 19 SER C C 10.381 3.002 7.601 1.00 . A A . 19 SER C 1 1
2 583 1 1 19 SER CA C 8.861 2.983 7.476 1.00 . A A . 19 SER CA 1 1
2 584 1 1 19 SER CB C 8.303 1.762 8.207 1.00 . A A . 19 SER CB 1 1
2 585 1 1 19 SER H H 7.877 2.229 5.757 1.00 . A A . 19 SER H 1 1
2 586 1 1 19 SER HA H 8.460 3.876 7.934 1.00 . A A . 19 SER HA 1 1
2 587 1 1 19 SER HB2 H 8.299 1.947 9.269 1.00 . A A . 19 SER HB2 1 1
2 588 1 1 19 SER HB3 H 7.290 1.575 7.873 1.00 . A A . 19 SER HB3 1 1
2 589 1 1 19 SER HG H 9.964 0.764 8.375 1.00 . A A . 19 SER HG 1 1
2 590 1 1 19 SER N N 8.460 2.951 6.074 1.00 . A A . 19 SER N 1 1
2 591 1 1 19 SER O O 10.934 3.678 8.469 1.00 . A A . 19 SER O 1 1
2 592 1 1 19 SER OG O 9.123 0.635 7.932 1.00 . A A . 19 SER OG 1 1
2 593 1 1 20 LYS C C 13.100 3.391 6.015 1.00 . A A . 20 LYS C 1 1
2 594 1 1 20 LYS CA C 12.505 2.191 6.751 1.00 . A A . 20 LYS CA 1 1
2 595 1 1 20 LYS CB C 12.971 0.857 6.133 1.00 . A A . 20 LYS CB 1 1
2 596 1 1 20 LYS CD C 15.316 1.399 5.409 1.00 . A A . 20 LYS CD 1 1
2 597 1 1 20 LYS CE C 16.142 0.110 5.423 1.00 . A A . 20 LYS CE 1 1
2 598 1 1 20 LYS CG C 13.887 1.097 4.929 1.00 . A A . 20 LYS CG 1 1
2 599 1 1 20 LYS H H 10.561 1.738 6.062 1.00 . A A . 20 LYS H 1 1
2 600 1 1 20 LYS HA H 12.831 2.227 7.765 1.00 . A A . 20 LYS HA 1 1
2 601 1 1 20 LYS HB2 H 13.504 0.285 6.878 1.00 . A A . 20 LYS HB2 1 1
2 602 1 1 20 LYS HB3 H 12.105 0.298 5.813 1.00 . A A . 20 LYS HB3 1 1
2 603 1 1 20 LYS HD2 H 15.776 2.113 4.741 1.00 . A A . 20 LYS HD2 1 1
2 604 1 1 20 LYS HD3 H 15.284 1.812 6.407 1.00 . A A . 20 LYS HD3 1 1
2 605 1 1 20 LYS HE2 H 17.030 0.259 6.018 1.00 . A A . 20 LYS HE2 1 1
2 606 1 1 20 LYS HE3 H 15.554 -0.690 5.849 1.00 . A A . 20 LYS HE3 1 1
2 607 1 1 20 LYS HG2 H 13.895 0.214 4.305 1.00 . A A . 20 LYS HG2 1 1
2 608 1 1 20 LYS HG3 H 13.515 1.930 4.362 1.00 . A A . 20 LYS HG3 1 1
2 609 1 1 20 LYS HZ1 H 17.512 0.048 3.857 1.00 . A A . 20 LYS HZ1 1 1
2 610 1 1 20 LYS HZ2 H 15.899 0.241 3.359 1.00 . A A . 20 LYS HZ2 1 1
2 611 1 1 20 LYS HZ3 H 16.450 -1.273 3.898 1.00 . A A . 20 LYS HZ3 1 1
2 612 1 1 20 LYS N N 11.052 2.256 6.729 1.00 . A A . 20 LYS N 1 1
2 613 1 1 20 LYS NZ N 16.530 -0.245 4.028 1.00 . A A . 20 LYS NZ 1 1
2 614 1 1 20 LYS O O 14.203 3.839 6.323 1.00 . A A . 20 LYS O 1 1
2 615 1 1 21 VAL C C 12.513 6.355 4.996 1.00 . A A . 21 VAL C 1 1
2 616 1 1 21 VAL CA C 12.810 5.049 4.264 1.00 . A A . 21 VAL CA 1 1
2 617 1 1 21 VAL CB C 12.126 5.058 2.903 1.00 . A A . 21 VAL CB 1 1
2 618 1 1 21 VAL CG1 C 12.890 5.975 1.946 1.00 . A A . 21 VAL CG1 1 1
2 619 1 1 21 VAL CG2 C 12.098 3.637 2.335 1.00 . A A . 21 VAL CG2 1 1
2 620 1 1 21 VAL H H 11.484 3.502 4.847 1.00 . A A . 21 VAL H 1 1
2 621 1 1 21 VAL HA H 13.869 4.971 4.111 1.00 . A A . 21 VAL HA 1 1
2 622 1 1 21 VAL HB H 11.122 5.421 3.019 1.00 . A A . 21 VAL HB 1 1
2 623 1 1 21 VAL HG11 H 13.911 5.636 1.861 1.00 . A A . 21 VAL HG11 1 1
2 624 1 1 21 VAL HG12 H 12.877 6.986 2.329 1.00 . A A . 21 VAL HG12 1 1
2 625 1 1 21 VAL HG13 H 12.421 5.954 0.974 1.00 . A A . 21 VAL HG13 1 1
2 626 1 1 21 VAL HG21 H 13.091 3.215 2.378 1.00 . A A . 21 VAL HG21 1 1
2 627 1 1 21 VAL HG22 H 11.763 3.667 1.309 1.00 . A A . 21 VAL HG22 1 1
2 628 1 1 21 VAL HG23 H 11.422 3.030 2.918 1.00 . A A . 21 VAL HG23 1 1
2 629 1 1 21 VAL N N 12.356 3.903 5.043 1.00 . A A . 21 VAL N 1 1
2 630 1 1 21 VAL O O 13.061 7.404 4.659 1.00 . A A . 21 VAL O 1 1
2 631 1 1 22 MET C C 11.560 7.242 8.256 1.00 . A A . 22 MET C 1 1
2 632 1 1 22 MET CA C 11.272 7.464 6.775 1.00 . A A . 22 MET CA 1 1
2 633 1 1 22 MET CB C 9.785 7.770 6.584 1.00 . A A . 22 MET CB 1 1
2 634 1 1 22 MET CE C 7.838 11.247 7.560 1.00 . A A . 22 MET CE 1 1
2 635 1 1 22 MET CG C 9.433 9.065 7.317 1.00 . A A . 22 MET CG 1 1
2 636 1 1 22 MET H H 11.235 5.417 6.219 1.00 . A A . 22 MET H 1 1
2 637 1 1 22 MET HA H 11.848 8.309 6.430 1.00 . A A . 22 MET HA 1 1
2 638 1 1 22 MET HB2 H 9.574 7.884 5.527 1.00 . A A . 22 MET HB2 1 1
2 639 1 1 22 MET HB3 H 9.195 6.958 6.988 1.00 . A A . 22 MET HB3 1 1
2 640 1 1 22 MET HE1 H 8.557 11.836 7.007 1.00 . A A . 22 MET HE1 1 1
2 641 1 1 22 MET HE2 H 8.141 11.192 8.593 1.00 . A A . 22 MET HE2 1 1
2 642 1 1 22 MET HE3 H 6.862 11.710 7.497 1.00 . A A . 22 MET HE3 1 1
2 643 1 1 22 MET HG2 H 9.479 8.898 8.386 1.00 . A A . 22 MET HG2 1 1
2 644 1 1 22 MET HG3 H 10.138 9.839 7.039 1.00 . A A . 22 MET HG3 1 1
2 645 1 1 22 MET N N 11.640 6.282 5.998 1.00 . A A . 22 MET N 1 1
2 646 1 1 22 MET O O 11.925 8.177 8.969 1.00 . A A . 22 MET O 1 1
2 647 1 1 22 MET SD S 7.760 9.581 6.860 1.00 . A A . 22 MET SD 1 1
2 648 1 1 23 NH2 HN1 H 11.126 5.306 8.197 1.00 . A A . 23 NH2 HN1 1 1
2 649 1 1 23 NH2 HN2 H 11.599 5.898 9.716 1.00 . A A . 23 NH2 HN2 1 1
2 650 1 1 23 NH2 N N 11.417 6.049 8.766 1.00 . A A . 23 NH2 N 1 1
3 651 1 1 1 GLY C C -13.545 -1.908 -6.475 1.00 . A A . 1 GLY C 1 1
3 652 1 1 1 GLY CA C -14.542 -0.800 -6.795 1.00 . A A . 1 GLY CA 1 1
3 653 1 1 1 GLY H1 H -15.199 0.855 -5.715 1.00 . A A . 1 GLY H1 1 1
3 654 1 1 1 GLY H2 H -14.217 -0.209 -4.825 1.00 . A A . 1 GLY H2 1 1
3 655 1 1 1 GLY H3 H -15.829 -0.621 -5.168 1.00 . A A . 1 GLY H3 1 1
3 656 1 1 1 GLY HA2 H -15.404 -1.222 -7.299 1.00 . A A . 1 GLY HA2 1 1
3 657 1 1 1 GLY HA3 H -14.068 -0.067 -7.435 1.00 . A A . 1 GLY HA3 1 1
3 658 1 1 1 GLY N N -14.980 -0.144 -5.530 1.00 . A A . 1 GLY N 1 1
3 659 1 1 1 GLY O O -12.624 -1.717 -5.682 1.00 . A A . 1 GLY O 1 1
3 660 1 1 2 VAL C C -11.393 -3.788 -7.105 1.00 . A A . 2 VAL C 1 1
3 661 1 1 2 VAL CA C -12.843 -4.198 -6.872 1.00 . A A . 2 VAL CA 1 1
3 662 1 1 2 VAL CB C -13.216 -5.345 -7.819 1.00 . A A . 2 VAL CB 1 1
3 663 1 1 2 VAL CG1 C -12.068 -6.354 -7.890 1.00 . A A . 2 VAL CG1 1 1
3 664 1 1 2 VAL CG2 C -14.476 -6.042 -7.301 1.00 . A A . 2 VAL CG2 1 1
3 665 1 1 2 VAL H H -14.486 -3.160 -7.720 1.00 . A A . 2 VAL H 1 1
3 666 1 1 2 VAL HA H -12.954 -4.536 -5.854 1.00 . A A . 2 VAL HA 1 1
3 667 1 1 2 VAL HB H -13.404 -4.947 -8.807 1.00 . A A . 2 VAL HB 1 1
3 668 1 1 2 VAL HG11 H -11.672 -6.519 -6.899 1.00 . A A . 2 VAL HG11 1 1
3 669 1 1 2 VAL HG12 H -11.287 -5.967 -8.529 1.00 . A A . 2 VAL HG12 1 1
3 670 1 1 2 VAL HG13 H -12.431 -7.287 -8.292 1.00 . A A . 2 VAL HG13 1 1
3 671 1 1 2 VAL HG21 H -14.828 -6.747 -8.041 1.00 . A A . 2 VAL HG21 1 1
3 672 1 1 2 VAL HG22 H -15.244 -5.307 -7.111 1.00 . A A . 2 VAL HG22 1 1
3 673 1 1 2 VAL HG23 H -14.246 -6.568 -6.385 1.00 . A A . 2 VAL HG23 1 1
3 674 1 1 2 VAL N N -13.735 -3.066 -7.098 1.00 . A A . 2 VAL N 1 1
3 675 1 1 2 VAL O O -10.565 -3.856 -6.197 1.00 . A A . 2 VAL O 1 1
3 676 1 1 3 VAL C C -9.228 -1.906 -7.687 1.00 . A A . 3 VAL C 1 1
3 677 1 1 3 VAL CA C -9.744 -2.947 -8.676 1.00 . A A . 3 VAL CA 1 1
3 678 1 1 3 VAL CB C -9.732 -2.362 -10.090 1.00 . A A . 3 VAL CB 1 1
3 679 1 1 3 VAL CG1 C -8.321 -1.877 -10.431 1.00 . A A . 3 VAL CG1 1 1
3 680 1 1 3 VAL CG2 C -10.154 -3.442 -11.089 1.00 . A A . 3 VAL CG2 1 1
3 681 1 1 3 VAL H H -11.799 -3.337 -9.009 1.00 . A A . 3 VAL H 1 1
3 682 1 1 3 VAL HA H -9.094 -3.808 -8.650 1.00 . A A . 3 VAL HA 1 1
3 683 1 1 3 VAL HB H -10.421 -1.532 -10.141 1.00 . A A . 3 VAL HB 1 1
3 684 1 1 3 VAL HG11 H -8.122 -0.954 -9.907 1.00 . A A . 3 VAL HG11 1 1
3 685 1 1 3 VAL HG12 H -8.246 -1.710 -11.495 1.00 . A A . 3 VAL HG12 1 1
3 686 1 1 3 VAL HG13 H -7.601 -2.623 -10.131 1.00 . A A . 3 VAL HG13 1 1
3 687 1 1 3 VAL HG21 H -9.528 -4.313 -10.964 1.00 . A A . 3 VAL HG21 1 1
3 688 1 1 3 VAL HG22 H -10.046 -3.063 -12.095 1.00 . A A . 3 VAL HG22 1 1
3 689 1 1 3 VAL HG23 H -11.184 -3.711 -10.914 1.00 . A A . 3 VAL HG23 1 1
3 690 1 1 3 VAL N N -11.096 -3.366 -8.327 1.00 . A A . 3 VAL N 1 1
3 691 1 1 3 VAL O O -8.040 -1.879 -7.363 1.00 . A A . 3 VAL O 1 1
3 692 1 1 4 ASP C C -9.397 -0.614 -4.905 1.00 . A A . 4 ASP C 1 1
3 693 1 1 4 ASP CA C -9.749 -0.010 -6.261 1.00 . A A . 4 ASP CA 1 1
3 694 1 1 4 ASP CB C -10.897 0.987 -6.092 1.00 . A A . 4 ASP CB 1 1
3 695 1 1 4 ASP CG C -10.490 2.088 -5.118 1.00 . A A . 4 ASP CG 1 1
3 696 1 1 4 ASP H H -11.059 -1.118 -7.506 1.00 . A A . 4 ASP H 1 1
3 697 1 1 4 ASP HA H -8.887 0.516 -6.644 1.00 . A A . 4 ASP HA 1 1
3 698 1 1 4 ASP HB2 H -11.135 1.425 -7.050 1.00 . A A . 4 ASP HB2 1 1
3 699 1 1 4 ASP HB3 H -11.764 0.473 -5.707 1.00 . A A . 4 ASP HB3 1 1
3 700 1 1 4 ASP N N -10.127 -1.050 -7.212 1.00 . A A . 4 ASP N 1 1
3 701 1 1 4 ASP O O -8.411 -0.223 -4.280 1.00 . A A . 4 ASP O 1 1
3 702 1 1 4 ASP OD1 O -10.671 1.894 -3.926 1.00 . A A . 4 ASP OD1 1 1
3 703 1 1 4 ASP OD2 O -10.003 3.108 -5.577 1.00 . A A . 4 ASP OD2 1 1
3 704 1 1 5 ILE C C -8.539 -2.724 -3.080 1.00 . A A . 5 ILE C 1 1
3 705 1 1 5 ILE CA C -9.974 -2.208 -3.167 1.00 . A A . 5 ILE CA 1 1
3 706 1 1 5 ILE CB C -10.963 -3.365 -2.972 1.00 . A A . 5 ILE CB 1 1
3 707 1 1 5 ILE CD1 C -13.394 -3.909 -2.691 1.00 . A A . 5 ILE CD1 1 1
3 708 1 1 5 ILE CG1 C -12.345 -2.796 -2.629 1.00 . A A . 5 ILE CG1 1 1
3 709 1 1 5 ILE CG2 C -10.489 -4.268 -1.830 1.00 . A A . 5 ILE CG2 1 1
3 710 1 1 5 ILE H H -10.983 -1.832 -4.993 1.00 . A A . 5 ILE H 1 1
3 711 1 1 5 ILE HA H -10.130 -1.483 -2.381 1.00 . A A . 5 ILE HA 1 1
3 712 1 1 5 ILE HB H -11.027 -3.940 -3.884 1.00 . A A . 5 ILE HB 1 1
3 713 1 1 5 ILE HD11 H -13.676 -4.081 -3.718 1.00 . A A . 5 ILE HD11 1 1
3 714 1 1 5 ILE HD12 H -14.265 -3.614 -2.125 1.00 . A A . 5 ILE HD12 1 1
3 715 1 1 5 ILE HD13 H -12.985 -4.817 -2.273 1.00 . A A . 5 ILE HD13 1 1
3 716 1 1 5 ILE HG12 H -12.323 -2.378 -1.633 1.00 . A A . 5 ILE HG12 1 1
3 717 1 1 5 ILE HG13 H -12.602 -2.022 -3.337 1.00 . A A . 5 ILE HG13 1 1
3 718 1 1 5 ILE HG21 H -9.670 -4.883 -2.173 1.00 . A A . 5 ILE HG21 1 1
3 719 1 1 5 ILE HG22 H -11.303 -4.902 -1.509 1.00 . A A . 5 ILE HG22 1 1
3 720 1 1 5 ILE HG23 H -10.159 -3.659 -1.002 1.00 . A A . 5 ILE HG23 1 1
3 721 1 1 5 ILE N N -10.211 -1.563 -4.454 1.00 . A A . 5 ILE N 1 1
3 722 1 1 5 ILE O O -7.943 -2.743 -2.004 1.00 . A A . 5 ILE O 1 1
3 723 1 1 6 LEU C C -5.643 -2.542 -3.876 1.00 . A A . 6 LEU C 1 1
3 724 1 1 6 LEU CA C -6.624 -3.644 -4.251 1.00 . A A . 6 LEU CA 1 1
3 725 1 1 6 LEU CB C -6.289 -4.171 -5.650 1.00 . A A . 6 LEU CB 1 1
3 726 1 1 6 LEU CD1 C -7.102 -5.618 -7.515 1.00 . A A . 6 LEU CD1 1 1
3 727 1 1 6 LEU CD2 C -8.088 -5.856 -5.231 1.00 . A A . 6 LEU CD2 1 1
3 728 1 1 6 LEU CG C -7.513 -4.866 -6.248 1.00 . A A . 6 LEU CG 1 1
3 729 1 1 6 LEU H H -8.509 -3.095 -5.046 1.00 . A A . 6 LEU H 1 1
3 730 1 1 6 LEU HA H -6.534 -4.452 -3.542 1.00 . A A . 6 LEU HA 1 1
3 731 1 1 6 LEU HB2 H -5.998 -3.345 -6.287 1.00 . A A . 6 LEU HB2 1 1
3 732 1 1 6 LEU HB3 H -5.474 -4.878 -5.582 1.00 . A A . 6 LEU HB3 1 1
3 733 1 1 6 LEU HD11 H -6.314 -6.316 -7.280 1.00 . A A . 6 LEU HD11 1 1
3 734 1 1 6 LEU HD12 H -6.750 -4.913 -8.254 1.00 . A A . 6 LEU HD12 1 1
3 735 1 1 6 LEU HD13 H -7.954 -6.155 -7.907 1.00 . A A . 6 LEU HD13 1 1
3 736 1 1 6 LEU HD21 H -8.691 -6.590 -5.745 1.00 . A A . 6 LEU HD21 1 1
3 737 1 1 6 LEU HD22 H -8.701 -5.326 -4.517 1.00 . A A . 6 LEU HD22 1 1
3 738 1 1 6 LEU HD23 H -7.280 -6.352 -4.714 1.00 . A A . 6 LEU HD23 1 1
3 739 1 1 6 LEU HG H -8.261 -4.126 -6.496 1.00 . A A . 6 LEU HG 1 1
3 740 1 1 6 LEU N N -7.990 -3.135 -4.218 1.00 . A A . 6 LEU N 1 1
3 741 1 1 6 LEU O O -4.770 -2.728 -3.030 1.00 . A A . 6 LEU O 1 1
3 742 1 1 7 LYS C C -4.885 0.043 -2.765 1.00 . A A . 7 LYS C 1 1
3 743 1 1 7 LYS CA C -4.933 -0.255 -4.259 1.00 . A A . 7 LYS CA 1 1
3 744 1 1 7 LYS CB C -5.445 0.985 -5.010 1.00 . A A . 7 LYS CB 1 1
3 745 1 1 7 LYS CD C -4.864 0.428 -7.381 1.00 . A A . 7 LYS CD 1 1
3 746 1 1 7 LYS CE C -5.167 -0.737 -8.328 1.00 . A A . 7 LYS CE 1 1
3 747 1 1 7 LYS CG C -6.012 0.606 -6.386 1.00 . A A . 7 LYS CG 1 1
3 748 1 1 7 LYS H H -6.512 -1.308 -5.181 1.00 . A A . 7 LYS H 1 1
3 749 1 1 7 LYS HA H -3.936 -0.487 -4.598 1.00 . A A . 7 LYS HA 1 1
3 750 1 1 7 LYS HB2 H -6.216 1.452 -4.434 1.00 . A A . 7 LYS HB2 1 1
3 751 1 1 7 LYS HB3 H -4.635 1.679 -5.139 1.00 . A A . 7 LYS HB3 1 1
3 752 1 1 7 LYS HD2 H -4.740 1.336 -7.955 1.00 . A A . 7 LYS HD2 1 1
3 753 1 1 7 LYS HD3 H -3.961 0.222 -6.838 1.00 . A A . 7 LYS HD3 1 1
3 754 1 1 7 LYS HE2 H -5.296 -1.643 -7.755 1.00 . A A . 7 LYS HE2 1 1
3 755 1 1 7 LYS HE3 H -6.072 -0.526 -8.878 1.00 . A A . 7 LYS HE3 1 1
3 756 1 1 7 LYS HG2 H -6.576 -0.310 -6.310 1.00 . A A . 7 LYS HG2 1 1
3 757 1 1 7 LYS HG3 H -6.664 1.395 -6.732 1.00 . A A . 7 LYS HG3 1 1
3 758 1 1 7 LYS HZ1 H -3.142 -0.663 -8.810 1.00 . A A . 7 LYS HZ1 1 1
3 759 1 1 7 LYS HZ2 H -4.176 -0.285 -10.103 1.00 . A A . 7 LYS HZ2 1 1
3 760 1 1 7 LYS HZ3 H -3.995 -1.898 -9.599 1.00 . A A . 7 LYS HZ3 1 1
3 761 1 1 7 LYS N N -5.799 -1.392 -4.519 1.00 . A A . 7 LYS N 1 1
3 762 1 1 7 LYS NZ N -4.034 -0.909 -9.282 1.00 . A A . 7 LYS NZ 1 1
3 763 1 1 7 LYS O O -3.812 0.104 -2.165 1.00 . A A . 7 LYS O 1 1
3 764 1 1 8 GLY C C -5.329 -0.473 0.066 1.00 . A A . 8 GLY C 1 1
3 765 1 1 8 GLY CA C -6.146 0.522 -0.748 1.00 . A A . 8 GLY CA 1 1
3 766 1 1 8 GLY H H -6.877 0.169 -2.707 1.00 . A A . 8 GLY H 1 1
3 767 1 1 8 GLY HA2 H -5.768 1.519 -0.570 1.00 . A A . 8 GLY HA2 1 1
3 768 1 1 8 GLY HA3 H -7.181 0.468 -0.436 1.00 . A A . 8 GLY HA3 1 1
3 769 1 1 8 GLY N N -6.057 0.228 -2.173 1.00 . A A . 8 GLY N 1 1
3 770 1 1 8 GLY O O -4.887 -0.172 1.175 1.00 . A A . 8 GLY O 1 1
3 771 1 1 9 ALA C C -2.874 -2.382 0.135 1.00 . A A . 9 ALA C 1 1
3 772 1 1 9 ALA CA C -4.366 -2.697 0.186 1.00 . A A . 9 ALA CA 1 1
3 773 1 1 9 ALA CB C -4.630 -4.055 -0.470 1.00 . A A . 9 ALA CB 1 1
3 774 1 1 9 ALA H H -5.510 -1.838 -1.379 1.00 . A A . 9 ALA H 1 1
3 775 1 1 9 ALA HA H -4.679 -2.743 1.218 1.00 . A A . 9 ALA HA 1 1
3 776 1 1 9 ALA HB1 H -5.665 -4.114 -0.771 1.00 . A A . 9 ALA HB1 1 1
3 777 1 1 9 ALA HB2 H -4.416 -4.844 0.237 1.00 . A A . 9 ALA HB2 1 1
3 778 1 1 9 ALA HB3 H -3.995 -4.168 -1.337 1.00 . A A . 9 ALA HB3 1 1
3 779 1 1 9 ALA N N -5.133 -1.660 -0.494 1.00 . A A . 9 ALA N 1 1
3 780 1 1 9 ALA O O -2.125 -2.730 1.047 1.00 . A A . 9 ALA O 1 1
3 781 1 1 10 ALA C C -0.642 -0.306 -0.075 1.00 . A A . 10 ALA C 1 1
3 782 1 1 10 ALA CA C -1.043 -1.366 -1.096 1.00 . A A . 10 ALA CA 1 1
3 783 1 1 10 ALA CB C -0.791 -0.835 -2.509 1.00 . A A . 10 ALA CB 1 1
3 784 1 1 10 ALA H H -3.091 -1.470 -1.635 1.00 . A A . 10 ALA H 1 1
3 785 1 1 10 ALA HA H -0.439 -2.247 -0.942 1.00 . A A . 10 ALA HA 1 1
3 786 1 1 10 ALA HB1 H -1.172 -1.540 -3.232 1.00 . A A . 10 ALA HB1 1 1
3 787 1 1 10 ALA HB2 H 0.271 -0.703 -2.659 1.00 . A A . 10 ALA HB2 1 1
3 788 1 1 10 ALA HB3 H -1.293 0.113 -2.632 1.00 . A A . 10 ALA HB3 1 1
3 789 1 1 10 ALA N N -2.448 -1.722 -0.938 1.00 . A A . 10 ALA N 1 1
3 790 1 1 10 ALA O O 0.500 -0.272 0.384 1.00 . A A . 10 ALA O 1 1
3 791 1 1 11 LYS C C -0.841 1.030 2.567 1.00 . A A . 11 LYS C 1 1
3 792 1 1 11 LYS CA C -1.326 1.615 1.243 1.00 . A A . 11 LYS CA 1 1
3 793 1 1 11 LYS CB C -2.589 2.431 1.474 1.00 . A A . 11 LYS CB 1 1
3 794 1 1 11 LYS CD C -3.496 4.640 2.208 1.00 . A A . 11 LYS CD 1 1
3 795 1 1 11 LYS CE C -3.126 6.043 2.693 1.00 . A A . 11 LYS CE 1 1
3 796 1 1 11 LYS CG C -2.222 3.818 2.009 1.00 . A A . 11 LYS CG 1 1
3 797 1 1 11 LYS H H -2.482 0.482 -0.122 1.00 . A A . 11 LYS H 1 1
3 798 1 1 11 LYS HA H -0.572 2.262 0.856 1.00 . A A . 11 LYS HA 1 1
3 799 1 1 11 LYS HB2 H -3.128 2.531 0.543 1.00 . A A . 11 LYS HB2 1 1
3 800 1 1 11 LYS HB3 H -3.197 1.925 2.187 1.00 . A A . 11 LYS HB3 1 1
3 801 1 1 11 LYS HD2 H -4.030 4.710 1.272 1.00 . A A . 11 LYS HD2 1 1
3 802 1 1 11 LYS HD3 H -4.123 4.160 2.946 1.00 . A A . 11 LYS HD3 1 1
3 803 1 1 11 LYS HE2 H -4.008 6.666 2.697 1.00 . A A . 11 LYS HE2 1 1
3 804 1 1 11 LYS HE3 H -2.723 5.984 3.693 1.00 . A A . 11 LYS HE3 1 1
3 805 1 1 11 LYS HG2 H -1.707 3.713 2.955 1.00 . A A . 11 LYS HG2 1 1
3 806 1 1 11 LYS HG3 H -1.579 4.320 1.298 1.00 . A A . 11 LYS HG3 1 1
3 807 1 1 11 LYS HZ1 H -1.969 7.633 2.012 1.00 . A A . 11 LYS HZ1 1 1
3 808 1 1 11 LYS HZ2 H -2.431 6.542 0.795 1.00 . A A . 11 LYS HZ2 1 1
3 809 1 1 11 LYS HZ3 H -1.206 6.125 1.896 1.00 . A A . 11 LYS HZ3 1 1
3 810 1 1 11 LYS N N -1.590 0.557 0.276 1.00 . A A . 11 LYS N 1 1
3 811 1 1 11 LYS NZ N -2.106 6.630 1.780 1.00 . A A . 11 LYS NZ 1 1
3 812 1 1 11 LYS O O 0.053 1.581 3.209 1.00 . A A . 11 LYS O 1 1
3 813 1 1 12 ASP C C 0.329 -1.372 4.088 1.00 . A A . 12 ASP C 1 1
3 814 1 1 12 ASP CA C -1.053 -0.741 4.215 1.00 . A A . 12 ASP CA 1 1
3 815 1 1 12 ASP CB C -2.080 -1.817 4.578 1.00 . A A . 12 ASP CB 1 1
3 816 1 1 12 ASP CG C -1.926 -2.211 6.043 1.00 . A A . 12 ASP CG 1 1
3 817 1 1 12 ASP H H -2.140 -0.485 2.414 1.00 . A A . 12 ASP H 1 1
3 818 1 1 12 ASP HA H -1.030 -0.001 5.003 1.00 . A A . 12 ASP HA 1 1
3 819 1 1 12 ASP HB2 H -3.077 -1.430 4.414 1.00 . A A . 12 ASP HB2 1 1
3 820 1 1 12 ASP HB3 H -1.921 -2.687 3.955 1.00 . A A . 12 ASP HB3 1 1
3 821 1 1 12 ASP N N -1.434 -0.090 2.967 1.00 . A A . 12 ASP N 1 1
3 822 1 1 12 ASP O O 1.175 -1.220 4.970 1.00 . A A . 12 ASP O 1 1
3 823 1 1 12 ASP OD1 O -2.105 -3.380 6.343 1.00 . A A . 12 ASP OD1 1 1
3 824 1 1 12 ASP OD2 O -1.630 -1.340 6.843 1.00 . A A . 12 ASP OD2 1 1
3 825 1 1 13 ILE C C 2.935 -1.689 2.579 1.00 . A A . 13 ILE C 1 1
3 826 1 1 13 ILE CA C 1.835 -2.730 2.752 1.00 . A A . 13 ILE CA 1 1
3 827 1 1 13 ILE CB C 1.757 -3.605 1.499 1.00 . A A . 13 ILE CB 1 1
3 828 1 1 13 ILE CD1 C 0.303 -5.214 0.258 1.00 . A A . 13 ILE CD1 1 1
3 829 1 1 13 ILE CG1 C 0.570 -4.566 1.618 1.00 . A A . 13 ILE CG1 1 1
3 830 1 1 13 ILE CG2 C 3.048 -4.413 1.351 1.00 . A A . 13 ILE CG2 1 1
3 831 1 1 13 ILE H H -0.160 -2.165 2.317 1.00 . A A . 13 ILE H 1 1
3 832 1 1 13 ILE HA H 2.073 -3.355 3.600 1.00 . A A . 13 ILE HA 1 1
3 833 1 1 13 ILE HB H 1.627 -2.977 0.630 1.00 . A A . 13 ILE HB 1 1
3 834 1 1 13 ILE HD11 H -0.322 -6.085 0.392 1.00 . A A . 13 ILE HD11 1 1
3 835 1 1 13 ILE HD12 H 1.239 -5.509 -0.191 1.00 . A A . 13 ILE HD12 1 1
3 836 1 1 13 ILE HD13 H -0.199 -4.508 -0.385 1.00 . A A . 13 ILE HD13 1 1
3 837 1 1 13 ILE HG12 H 0.801 -5.333 2.345 1.00 . A A . 13 ILE HG12 1 1
3 838 1 1 13 ILE HG13 H -0.308 -4.019 1.932 1.00 . A A . 13 ILE HG13 1 1
3 839 1 1 13 ILE HG21 H 3.018 -4.974 0.429 1.00 . A A . 13 ILE HG21 1 1
3 840 1 1 13 ILE HG22 H 3.143 -5.095 2.184 1.00 . A A . 13 ILE HG22 1 1
3 841 1 1 13 ILE HG23 H 3.895 -3.743 1.337 1.00 . A A . 13 ILE HG23 1 1
3 842 1 1 13 ILE N N 0.551 -2.080 2.986 1.00 . A A . 13 ILE N 1 1
3 843 1 1 13 ILE O O 3.956 -1.727 3.265 1.00 . A A . 13 ILE O 1 1
3 844 1 1 14 ALA C C 3.973 1.092 2.667 1.00 . A A . 14 ALA C 1 1
3 845 1 1 14 ALA CA C 3.697 0.291 1.397 1.00 . A A . 14 ALA CA 1 1
3 846 1 1 14 ALA CB C 3.182 1.228 0.302 1.00 . A A . 14 ALA CB 1 1
3 847 1 1 14 ALA H H 1.886 -0.780 1.139 1.00 . A A . 14 ALA H 1 1
3 848 1 1 14 ALA HA H 4.617 -0.162 1.062 1.00 . A A . 14 ALA HA 1 1
3 849 1 1 14 ALA HB1 H 3.990 1.854 -0.045 1.00 . A A . 14 ALA HB1 1 1
3 850 1 1 14 ALA HB2 H 2.391 1.847 0.700 1.00 . A A . 14 ALA HB2 1 1
3 851 1 1 14 ALA HB3 H 2.800 0.642 -0.522 1.00 . A A . 14 ALA HB3 1 1
3 852 1 1 14 ALA N N 2.718 -0.759 1.655 1.00 . A A . 14 ALA N 1 1
3 853 1 1 14 ALA O O 5.011 1.743 2.787 1.00 . A A . 14 ALA O 1 1
3 854 1 1 15 GLY C C 4.475 1.365 5.581 1.00 . A A . 15 GLY C 1 1
3 855 1 1 15 GLY CA C 3.190 1.766 4.864 1.00 . A A . 15 GLY CA 1 1
3 856 1 1 15 GLY H H 2.231 0.505 3.457 1.00 . A A . 15 GLY H 1 1
3 857 1 1 15 GLY HA2 H 3.214 2.827 4.660 1.00 . A A . 15 GLY HA2 1 1
3 858 1 1 15 GLY HA3 H 2.347 1.548 5.504 1.00 . A A . 15 GLY HA3 1 1
3 859 1 1 15 GLY N N 3.038 1.040 3.609 1.00 . A A . 15 GLY N 1 1
3 860 1 1 15 GLY O O 5.342 2.202 5.834 1.00 . A A . 15 GLY O 1 1
3 861 1 1 16 HIS C C 7.004 -0.323 5.707 1.00 . A A . 16 HIS C 1 1
3 862 1 1 16 HIS CA C 5.774 -0.415 6.603 1.00 . A A . 16 HIS CA 1 1
3 863 1 1 16 HIS CB C 5.558 -1.868 7.032 1.00 . A A . 16 HIS CB 1 1
3 864 1 1 16 HIS CD2 C 4.377 -3.468 5.315 1.00 . A A . 16 HIS CD2 1 1
3 865 1 1 16 HIS CE1 C 6.044 -3.765 3.963 1.00 . A A . 16 HIS CE1 1 1
3 866 1 1 16 HIS CG C 5.428 -2.740 5.813 1.00 . A A . 16 HIS CG 1 1
3 867 1 1 16 HIS H H 3.865 -0.539 5.687 1.00 . A A . 16 HIS H 1 1
3 868 1 1 16 HIS HA H 5.940 0.186 7.485 1.00 . A A . 16 HIS HA 1 1
3 869 1 1 16 HIS HB2 H 6.400 -2.197 7.622 1.00 . A A . 16 HIS HB2 1 1
3 870 1 1 16 HIS HB3 H 4.656 -1.939 7.622 1.00 . A A . 16 HIS HB3 1 1
3 871 1 1 16 HIS HD2 H 3.396 -3.530 5.762 1.00 . A A . 16 HIS HD2 1 1
3 872 1 1 16 HIS HE1 H 6.652 -4.101 3.135 1.00 . A A . 16 HIS HE1 1 1
3 873 1 1 16 HIS HE2 H 4.225 -4.702 3.581 1.00 . A A . 16 HIS HE2 1 1
3 874 1 1 16 HIS N N 4.589 0.082 5.910 1.00 . A A . 16 HIS N 1 1
3 875 1 1 16 HIS ND1 N 6.481 -2.944 4.935 1.00 . A A . 16 HIS ND1 1 1
3 876 1 1 16 HIS NE2 N 4.768 -4.115 4.146 1.00 . A A . 16 HIS NE2 1 1
3 877 1 1 16 HIS O O 8.137 -0.394 6.184 1.00 . A A . 16 HIS O 1 1
3 878 1 1 17 LEU C C 8.543 1.309 3.565 1.00 . A A . 17 LEU C 1 1
3 879 1 1 17 LEU CA C 7.878 -0.061 3.457 1.00 . A A . 17 LEU CA 1 1
3 880 1 1 17 LEU CB C 7.352 -0.276 2.031 1.00 . A A . 17 LEU CB 1 1
3 881 1 1 17 LEU CD1 C 9.595 0.255 1.091 1.00 . A A . 17 LEU CD1 1 1
3 882 1 1 17 LEU CD2 C 9.007 -2.129 1.614 1.00 . A A . 17 LEU CD2 1 1
3 883 1 1 17 LEU CG C 8.470 -0.777 1.114 1.00 . A A . 17 LEU CG 1 1
3 884 1 1 17 LEU H H 5.856 -0.111 4.081 1.00 . A A . 17 LEU H 1 1
3 885 1 1 17 LEU HA H 8.605 -0.822 3.687 1.00 . A A . 17 LEU HA 1 1
3 886 1 1 17 LEU HB2 H 6.550 -1.003 2.049 1.00 . A A . 17 LEU HB2 1 1
3 887 1 1 17 LEU HB3 H 6.980 0.664 1.645 1.00 . A A . 17 LEU HB3 1 1
3 888 1 1 17 LEU HD11 H 10.194 0.154 1.982 1.00 . A A . 17 LEU HD11 1 1
3 889 1 1 17 LEU HD12 H 9.169 1.249 1.052 1.00 . A A . 17 LEU HD12 1 1
3 890 1 1 17 LEU HD13 H 10.211 0.094 0.221 1.00 . A A . 17 LEU HD13 1 1
3 891 1 1 17 LEU HD21 H 9.900 -1.972 2.203 1.00 . A A . 17 LEU HD21 1 1
3 892 1 1 17 LEU HD22 H 9.243 -2.755 0.767 1.00 . A A . 17 LEU HD22 1 1
3 893 1 1 17 LEU HD23 H 8.257 -2.615 2.221 1.00 . A A . 17 LEU HD23 1 1
3 894 1 1 17 LEU HG H 8.079 -0.895 0.113 1.00 . A A . 17 LEU HG 1 1
3 895 1 1 17 LEU N N 6.777 -0.162 4.407 1.00 . A A . 17 LEU N 1 1
3 896 1 1 17 LEU O O 9.720 1.412 3.911 1.00 . A A . 17 LEU O 1 1
3 897 1 1 18 ALA C C 8.773 4.037 4.752 1.00 . A A . 18 ALA C 1 1
3 898 1 1 18 ALA CA C 8.307 3.715 3.336 1.00 . A A . 18 ALA CA 1 1
3 899 1 1 18 ALA CB C 7.229 4.714 2.912 1.00 . A A . 18 ALA CB 1 1
3 900 1 1 18 ALA H H 6.850 2.215 3.001 1.00 . A A . 18 ALA H 1 1
3 901 1 1 18 ALA HA H 9.145 3.800 2.663 1.00 . A A . 18 ALA HA 1 1
3 902 1 1 18 ALA HB1 H 7.650 5.709 2.886 1.00 . A A . 18 ALA HB1 1 1
3 903 1 1 18 ALA HB2 H 6.414 4.687 3.620 1.00 . A A . 18 ALA HB2 1 1
3 904 1 1 18 ALA HB3 H 6.862 4.453 1.931 1.00 . A A . 18 ALA HB3 1 1
3 905 1 1 18 ALA N N 7.781 2.357 3.269 1.00 . A A . 18 ALA N 1 1
3 906 1 1 18 ALA O O 9.524 4.988 4.967 1.00 . A A . 18 ALA O 1 1
3 907 1 1 19 SER C C 10.214 3.364 7.267 1.00 . A A . 19 SER C 1 1
3 908 1 1 19 SER CA C 8.699 3.445 7.105 1.00 . A A . 19 SER CA 1 1
3 909 1 1 19 SER CB C 8.030 2.393 7.988 1.00 . A A . 19 SER CB 1 1
3 910 1 1 19 SER H H 7.726 2.497 5.480 1.00 . A A . 19 SER H 1 1
3 911 1 1 19 SER HA H 8.365 4.425 7.416 1.00 . A A . 19 SER HA 1 1
3 912 1 1 19 SER HB2 H 8.059 2.712 9.017 1.00 . A A . 19 SER HB2 1 1
3 913 1 1 19 SER HB3 H 6.999 2.271 7.682 1.00 . A A . 19 SER HB3 1 1
3 914 1 1 19 SER HG H 9.667 1.349 7.857 1.00 . A A . 19 SER HG 1 1
3 915 1 1 19 SER N N 8.322 3.239 5.712 1.00 . A A . 19 SER N 1 1
3 916 1 1 19 SER O O 10.791 4.019 8.135 1.00 . A A . 19 SER O 1 1
3 917 1 1 19 SER OG O 8.726 1.160 7.860 1.00 . A A . 19 SER OG 1 1
3 918 1 1 20 LYS C C 12.977 3.631 5.880 1.00 . A A . 20 LYS C 1 1
3 919 1 1 20 LYS CA C 12.296 2.402 6.477 1.00 . A A . 20 LYS CA 1 1
3 920 1 1 20 LYS CB C 12.698 1.107 5.740 1.00 . A A . 20 LYS CB 1 1
3 921 1 1 20 LYS CD C 15.085 1.519 5.070 1.00 . A A . 20 LYS CD 1 1
3 922 1 1 20 LYS CE C 15.744 0.137 5.061 1.00 . A A . 20 LYS CE 1 1
3 923 1 1 20 LYS CG C 13.639 1.406 4.568 1.00 . A A . 20 LYS CG 1 1
3 924 1 1 20 LYS H H 10.343 2.064 5.751 1.00 . A A . 20 LYS H 1 1
3 925 1 1 20 LYS HA H 12.591 2.317 7.500 1.00 . A A . 20 LYS HA 1 1
3 926 1 1 20 LYS HB2 H 13.192 0.439 6.432 1.00 . A A . 20 LYS HB2 1 1
3 927 1 1 20 LYS HB3 H 11.807 0.629 5.365 1.00 . A A . 20 LYS HB3 1 1
3 928 1 1 20 LYS HD2 H 15.638 2.185 4.425 1.00 . A A . 20 LYS HD2 1 1
3 929 1 1 20 LYS HD3 H 15.089 1.909 6.077 1.00 . A A . 20 LYS HD3 1 1
3 930 1 1 20 LYS HE2 H 15.185 -0.533 5.697 1.00 . A A . 20 LYS HE2 1 1
3 931 1 1 20 LYS HE3 H 15.755 -0.249 4.052 1.00 . A A . 20 LYS HE3 1 1
3 932 1 1 20 LYS HG2 H 13.570 0.606 3.842 1.00 . A A . 20 LYS HG2 1 1
3 933 1 1 20 LYS HG3 H 13.345 2.329 4.105 1.00 . A A . 20 LYS HG3 1 1
3 934 1 1 20 LYS HZ1 H 17.798 0.302 4.760 1.00 . A A . 20 LYS HZ1 1 1
3 935 1 1 20 LYS HZ2 H 17.369 -0.585 6.144 1.00 . A A . 20 LYS HZ2 1 1
3 936 1 1 20 LYS HZ3 H 17.235 1.109 6.142 1.00 . A A . 20 LYS HZ3 1 1
3 937 1 1 20 LYS N N 10.852 2.559 6.422 1.00 . A A . 20 LYS N 1 1
3 938 1 1 20 LYS NZ N 17.142 0.250 5.565 1.00 . A A . 20 LYS NZ 1 1
3 939 1 1 20 LYS O O 14.096 3.982 6.254 1.00 . A A . 20 LYS O 1 1
3 940 1 1 21 VAL C C 12.449 6.723 5.111 1.00 . A A . 21 VAL C 1 1
3 941 1 1 21 VAL CA C 12.808 5.477 4.307 1.00 . A A . 21 VAL CA 1 1
3 942 1 1 21 VAL CB C 12.239 5.596 2.897 1.00 . A A . 21 VAL CB 1 1
3 943 1 1 21 VAL CG1 C 12.636 6.944 2.292 1.00 . A A . 21 VAL CG1 1 1
3 944 1 1 21 VAL CG2 C 12.789 4.465 2.025 1.00 . A A . 21 VAL CG2 1 1
3 945 1 1 21 VAL H H 11.392 3.951 4.709 1.00 . A A . 21 VAL H 1 1
3 946 1 1 21 VAL HA H 13.873 5.399 4.240 1.00 . A A . 21 VAL HA 1 1
3 947 1 1 21 VAL HB H 11.171 5.527 2.946 1.00 . A A . 21 VAL HB 1 1
3 948 1 1 21 VAL HG11 H 13.682 7.130 2.481 1.00 . A A . 21 VAL HG11 1 1
3 949 1 1 21 VAL HG12 H 12.043 7.729 2.739 1.00 . A A . 21 VAL HG12 1 1
3 950 1 1 21 VAL HG13 H 12.461 6.925 1.225 1.00 . A A . 21 VAL HG13 1 1
3 951 1 1 21 VAL HG21 H 12.509 4.636 0.997 1.00 . A A . 21 VAL HG21 1 1
3 952 1 1 21 VAL HG22 H 12.377 3.523 2.357 1.00 . A A . 21 VAL HG22 1 1
3 953 1 1 21 VAL HG23 H 13.866 4.437 2.106 1.00 . A A . 21 VAL HG23 1 1
3 954 1 1 21 VAL N N 12.280 4.281 4.956 1.00 . A A . 21 VAL N 1 1
3 955 1 1 21 VAL O O 13.053 7.781 4.938 1.00 . A A . 21 VAL O 1 1
3 956 1 1 22 MET C C 11.809 7.754 8.119 1.00 . A A . 22 MET C 1 1
3 957 1 1 22 MET CA C 11.019 7.708 6.816 1.00 . A A . 22 MET CA 1 1
3 958 1 1 22 MET CB C 9.527 7.572 7.126 1.00 . A A . 22 MET CB 1 1
3 959 1 1 22 MET CE C 7.148 9.664 5.847 1.00 . A A . 22 MET CE 1 1
3 960 1 1 22 MET CG C 8.999 8.898 7.679 1.00 . A A . 22 MET CG 1 1
3 961 1 1 22 MET H H 11.015 5.720 6.078 1.00 . A A . 22 MET H 1 1
3 962 1 1 22 MET HA H 11.180 8.629 6.276 1.00 . A A . 22 MET HA 1 1
3 963 1 1 22 MET HB2 H 8.992 7.320 6.220 1.00 . A A . 22 MET HB2 1 1
3 964 1 1 22 MET HB3 H 9.382 6.794 7.863 1.00 . A A . 22 MET HB3 1 1
3 965 1 1 22 MET HE1 H 7.057 8.589 5.771 1.00 . A A . 22 MET HE1 1 1
3 966 1 1 22 MET HE2 H 6.920 10.110 4.893 1.00 . A A . 22 MET HE2 1 1
3 967 1 1 22 MET HE3 H 6.457 10.037 6.591 1.00 . A A . 22 MET HE3 1 1
3 968 1 1 22 MET HG2 H 8.030 8.738 8.134 1.00 . A A . 22 MET HG2 1 1
3 969 1 1 22 MET HG3 H 9.690 9.281 8.419 1.00 . A A . 22 MET HG3 1 1
3 970 1 1 22 MET N N 11.459 6.588 5.988 1.00 . A A . 22 MET N 1 1
3 971 1 1 22 MET O O 12.653 8.631 8.308 1.00 . A A . 22 MET O 1 1
3 972 1 1 22 MET SD S 8.839 10.093 6.328 1.00 . A A . 22 MET SD 1 1
3 973 1 1 23 NH2 HN1 H 10.911 6.158 8.888 1.00 . A A . 23 NH2 HN1 1 1
3 974 1 1 23 NH2 HN2 H 12.085 6.879 9.880 1.00 . A A . 23 NH2 HN2 1 1
3 975 1 1 23 NH2 N N 11.583 6.856 9.038 1.00 . A A . 23 NH2 N 1 1
4 976 1 1 1 GLY C C -13.185 -3.382 -6.272 1.00 . A A . 1 GLY C 1 1
4 977 1 1 1 GLY CA C -14.482 -2.595 -6.417 1.00 . A A . 1 GLY CA 1 1
4 978 1 1 1 GLY H1 H -15.129 -3.842 -4.879 1.00 . A A . 1 GLY H1 1 1
4 979 1 1 1 GLY H2 H -16.130 -3.859 -6.252 1.00 . A A . 1 GLY H2 1 1
4 980 1 1 1 GLY H3 H -16.163 -2.534 -5.188 1.00 . A A . 1 GLY H3 1 1
4 981 1 1 1 GLY HA2 H -14.772 -2.565 -7.460 1.00 . A A . 1 GLY HA2 1 1
4 982 1 1 1 GLY HA3 H -14.332 -1.589 -6.050 1.00 . A A . 1 GLY HA3 1 1
4 983 1 1 1 GLY N N -15.557 -3.258 -5.624 1.00 . A A . 1 GLY N 1 1
4 984 1 1 1 GLY O O -12.286 -2.985 -5.530 1.00 . A A . 1 GLY O 1 1
4 985 1 1 2 VAL C C -10.649 -4.494 -7.192 1.00 . A A . 2 VAL C 1 1
4 986 1 1 2 VAL CA C -11.896 -5.332 -6.928 1.00 . A A . 2 VAL CA 1 1
4 987 1 1 2 VAL CB C -12.000 -6.455 -7.966 1.00 . A A . 2 VAL CB 1 1
4 988 1 1 2 VAL CG1 C -10.618 -7.064 -8.217 1.00 . A A . 2 VAL CG1 1 1
4 989 1 1 2 VAL CG2 C -12.948 -7.541 -7.450 1.00 . A A . 2 VAL CG2 1 1
4 990 1 1 2 VAL H H -13.838 -4.766 -7.561 1.00 . A A . 2 VAL H 1 1
4 991 1 1 2 VAL HA H -11.821 -5.771 -5.944 1.00 . A A . 2 VAL HA 1 1
4 992 1 1 2 VAL HB H -12.384 -6.051 -8.892 1.00 . A A . 2 VAL HB 1 1
4 993 1 1 2 VAL HG11 H -10.728 -8.024 -8.700 1.00 . A A . 2 VAL HG11 1 1
4 994 1 1 2 VAL HG12 H -10.105 -7.192 -7.275 1.00 . A A . 2 VAL HG12 1 1
4 995 1 1 2 VAL HG13 H -10.044 -6.405 -8.852 1.00 . A A . 2 VAL HG13 1 1
4 996 1 1 2 VAL HG21 H -13.179 -8.228 -8.251 1.00 . A A . 2 VAL HG21 1 1
4 997 1 1 2 VAL HG22 H -13.859 -7.084 -7.094 1.00 . A A . 2 VAL HG22 1 1
4 998 1 1 2 VAL HG23 H -12.474 -8.077 -6.641 1.00 . A A . 2 VAL HG23 1 1
4 999 1 1 2 VAL N N -13.091 -4.499 -6.986 1.00 . A A . 2 VAL N 1 1
4 1000 1 1 2 VAL O O -9.766 -4.390 -6.341 1.00 . A A . 2 VAL O 1 1
4 1001 1 1 3 VAL C C -9.179 -2.011 -7.677 1.00 . A A . 3 VAL C 1 1
4 1002 1 1 3 VAL CA C -9.440 -3.071 -8.744 1.00 . A A . 3 VAL CA 1 1
4 1003 1 1 3 VAL CB C -9.698 -2.391 -10.089 1.00 . A A . 3 VAL CB 1 1
4 1004 1 1 3 VAL CG1 C -8.526 -1.466 -10.427 1.00 . A A . 3 VAL CG1 1 1
4 1005 1 1 3 VAL CG2 C -9.837 -3.456 -11.179 1.00 . A A . 3 VAL CG2 1 1
4 1006 1 1 3 VAL H H -11.317 -4.019 -9.016 1.00 . A A . 3 VAL H 1 1
4 1007 1 1 3 VAL HA H -8.567 -3.700 -8.834 1.00 . A A . 3 VAL HA 1 1
4 1008 1 1 3 VAL HB H -10.609 -1.811 -10.030 1.00 . A A . 3 VAL HB 1 1
4 1009 1 1 3 VAL HG11 H -7.596 -1.979 -10.235 1.00 . A A . 3 VAL HG11 1 1
4 1010 1 1 3 VAL HG12 H -8.581 -0.578 -9.816 1.00 . A A . 3 VAL HG12 1 1
4 1011 1 1 3 VAL HG13 H -8.577 -1.189 -11.470 1.00 . A A . 3 VAL HG13 1 1
4 1012 1 1 3 VAL HG21 H -10.526 -4.220 -10.850 1.00 . A A . 3 VAL HG21 1 1
4 1013 1 1 3 VAL HG22 H -8.872 -3.901 -11.372 1.00 . A A . 3 VAL HG22 1 1
4 1014 1 1 3 VAL HG23 H -10.210 -2.999 -12.084 1.00 . A A . 3 VAL HG23 1 1
4 1015 1 1 3 VAL N N -10.584 -3.899 -8.377 1.00 . A A . 3 VAL N 1 1
4 1016 1 1 3 VAL O O -8.031 -1.657 -7.410 1.00 . A A . 3 VAL O 1 1
4 1017 1 1 4 ASP C C -9.509 -1.067 -4.774 1.00 . A A . 4 ASP C 1 1
4 1018 1 1 4 ASP CA C -10.126 -0.484 -6.042 1.00 . A A . 4 ASP CA 1 1
4 1019 1 1 4 ASP CB C -11.503 0.102 -5.719 1.00 . A A . 4 ASP CB 1 1
4 1020 1 1 4 ASP CG C -11.357 1.267 -4.746 1.00 . A A . 4 ASP CG 1 1
4 1021 1 1 4 ASP H H -11.142 -1.826 -7.332 1.00 . A A . 4 ASP H 1 1
4 1022 1 1 4 ASP HA H -9.489 0.307 -6.409 1.00 . A A . 4 ASP HA 1 1
4 1023 1 1 4 ASP HB2 H -11.965 0.452 -6.630 1.00 . A A . 4 ASP HB2 1 1
4 1024 1 1 4 ASP HB3 H -12.122 -0.661 -5.272 1.00 . A A . 4 ASP HB3 1 1
4 1025 1 1 4 ASP N N -10.251 -1.507 -7.075 1.00 . A A . 4 ASP N 1 1
4 1026 1 1 4 ASP O O -8.641 -0.450 -4.157 1.00 . A A . 4 ASP O 1 1
4 1027 1 1 4 ASP OD1 O -12.360 1.666 -4.177 1.00 . A A . 4 ASP OD1 1 1
4 1028 1 1 4 ASP OD2 O -10.245 1.743 -4.584 1.00 . A A . 4 ASP OD2 1 1
4 1029 1 1 5 ILE C C -7.923 -2.964 -3.225 1.00 . A A . 5 ILE C 1 1
4 1030 1 1 5 ILE CA C -9.449 -2.907 -3.190 1.00 . A A . 5 ILE CA 1 1
4 1031 1 1 5 ILE CB C -10.024 -4.324 -3.076 1.00 . A A . 5 ILE CB 1 1
4 1032 1 1 5 ILE CD1 C -12.138 -5.624 -2.726 1.00 . A A . 5 ILE CD1 1 1
4 1033 1 1 5 ILE CG1 C -11.492 -4.240 -2.641 1.00 . A A . 5 ILE CG1 1 1
4 1034 1 1 5 ILE CG2 C -9.232 -5.124 -2.037 1.00 . A A . 5 ILE CG2 1 1
4 1035 1 1 5 ILE H H -10.659 -2.701 -4.918 1.00 . A A . 5 ILE H 1 1
4 1036 1 1 5 ILE HA H -9.755 -2.337 -2.325 1.00 . A A . 5 ILE HA 1 1
4 1037 1 1 5 ILE HB H -9.958 -4.815 -4.035 1.00 . A A . 5 ILE HB 1 1
4 1038 1 1 5 ILE HD11 H -11.830 -6.112 -3.639 1.00 . A A . 5 ILE HD11 1 1
4 1039 1 1 5 ILE HD12 H -13.213 -5.521 -2.718 1.00 . A A . 5 ILE HD12 1 1
4 1040 1 1 5 ILE HD13 H -11.828 -6.218 -1.879 1.00 . A A . 5 ILE HD13 1 1
4 1041 1 1 5 ILE HG12 H -11.543 -3.880 -1.624 1.00 . A A . 5 ILE HG12 1 1
4 1042 1 1 5 ILE HG13 H -12.020 -3.558 -3.290 1.00 . A A . 5 ILE HG13 1 1
4 1043 1 1 5 ILE HG21 H -9.065 -4.512 -1.163 1.00 . A A . 5 ILE HG21 1 1
4 1044 1 1 5 ILE HG22 H -8.281 -5.418 -2.458 1.00 . A A . 5 ILE HG22 1 1
4 1045 1 1 5 ILE HG23 H -9.789 -6.006 -1.759 1.00 . A A . 5 ILE HG23 1 1
4 1046 1 1 5 ILE N N -9.964 -2.255 -4.389 1.00 . A A . 5 ILE N 1 1
4 1047 1 1 5 ILE O O -7.268 -2.889 -2.187 1.00 . A A . 5 ILE O 1 1
4 1048 1 1 6 LEU C C -5.288 -1.841 -4.148 1.00 . A A . 6 LEU C 1 1
4 1049 1 1 6 LEU CA C -5.919 -3.159 -4.577 1.00 . A A . 6 LEU CA 1 1
4 1050 1 1 6 LEU CB C -5.553 -3.452 -6.036 1.00 . A A . 6 LEU CB 1 1
4 1051 1 1 6 LEU CD1 C -6.046 -4.927 -7.990 1.00 . A A . 6 LEU CD1 1 1
4 1052 1 1 6 LEU CD2 C -6.744 -5.625 -5.692 1.00 . A A . 6 LEU CD2 1 1
4 1053 1 1 6 LEU CG C -6.561 -4.432 -6.636 1.00 . A A . 6 LEU CG 1 1
4 1054 1 1 6 LEU H H -7.937 -3.149 -5.218 1.00 . A A . 6 LEU H 1 1
4 1055 1 1 6 LEU HA H -5.536 -3.951 -3.953 1.00 . A A . 6 LEU HA 1 1
4 1056 1 1 6 LEU HB2 H -5.567 -2.531 -6.602 1.00 . A A . 6 LEU HB2 1 1
4 1057 1 1 6 LEU HB3 H -4.564 -3.886 -6.077 1.00 . A A . 6 LEU HB3 1 1
4 1058 1 1 6 LEU HD11 H -6.780 -5.582 -8.436 1.00 . A A . 6 LEU HD11 1 1
4 1059 1 1 6 LEU HD12 H -5.121 -5.466 -7.847 1.00 . A A . 6 LEU HD12 1 1
4 1060 1 1 6 LEU HD13 H -5.875 -4.082 -8.640 1.00 . A A . 6 LEU HD13 1 1
4 1061 1 1 6 LEU HD21 H -7.125 -6.468 -6.246 1.00 . A A . 6 LEU HD21 1 1
4 1062 1 1 6 LEU HD22 H -7.443 -5.363 -4.911 1.00 . A A . 6 LEU HD22 1 1
4 1063 1 1 6 LEU HD23 H -5.793 -5.884 -5.250 1.00 . A A . 6 LEU HD23 1 1
4 1064 1 1 6 LEU HG H -7.509 -3.932 -6.774 1.00 . A A . 6 LEU HG 1 1
4 1065 1 1 6 LEU N N -7.366 -3.096 -4.424 1.00 . A A . 6 LEU N 1 1
4 1066 1 1 6 LEU O O -4.313 -1.816 -3.398 1.00 . A A . 6 LEU O 1 1
4 1067 1 1 7 LYS C C -5.395 0.792 -2.794 1.00 . A A . 7 LYS C 1 1
4 1068 1 1 7 LYS CA C -5.359 0.577 -4.303 1.00 . A A . 7 LYS CA 1 1
4 1069 1 1 7 LYS CB C -6.209 1.657 -4.991 1.00 . A A . 7 LYS CB 1 1
4 1070 1 1 7 LYS CD C -5.561 1.356 -7.390 1.00 . A A . 7 LYS CD 1 1
4 1071 1 1 7 LYS CE C -5.571 0.189 -8.382 1.00 . A A . 7 LYS CE 1 1
4 1072 1 1 7 LYS CG C -6.691 1.188 -6.373 1.00 . A A . 7 LYS CG 1 1
4 1073 1 1 7 LYS H H -6.632 -0.831 -5.224 1.00 . A A . 7 LYS H 1 1
4 1074 1 1 7 LYS HA H -4.338 0.662 -4.641 1.00 . A A . 7 LYS HA 1 1
4 1075 1 1 7 LYS HB2 H -7.062 1.876 -4.384 1.00 . A A . 7 LYS HB2 1 1
4 1076 1 1 7 LYS HB3 H -5.621 2.548 -5.105 1.00 . A A . 7 LYS HB3 1 1
4 1077 1 1 7 LYS HD2 H -5.692 2.286 -7.926 1.00 . A A . 7 LYS HD2 1 1
4 1078 1 1 7 LYS HD3 H -4.622 1.374 -6.869 1.00 . A A . 7 LYS HD3 1 1
4 1079 1 1 7 LYS HE2 H -5.137 -0.682 -7.916 1.00 . A A . 7 LYS HE2 1 1
4 1080 1 1 7 LYS HE3 H -6.588 -0.026 -8.675 1.00 . A A . 7 LYS HE3 1 1
4 1081 1 1 7 LYS HG2 H -6.990 0.153 -6.326 1.00 . A A . 7 LYS HG2 1 1
4 1082 1 1 7 LYS HG3 H -7.536 1.789 -6.678 1.00 . A A . 7 LYS HG3 1 1
4 1083 1 1 7 LYS HZ1 H -5.415 0.761 -10.378 1.00 . A A . 7 LYS HZ1 1 1
4 1084 1 1 7 LYS HZ2 H -4.150 -0.239 -9.843 1.00 . A A . 7 LYS HZ2 1 1
4 1085 1 1 7 LYS HZ3 H -4.199 1.396 -9.381 1.00 . A A . 7 LYS HZ3 1 1
4 1086 1 1 7 LYS N N -5.859 -0.746 -4.634 1.00 . A A . 7 LYS N 1 1
4 1087 1 1 7 LYS NZ N -4.773 0.554 -9.587 1.00 . A A . 7 LYS NZ 1 1
4 1088 1 1 7 LYS O O -4.384 1.126 -2.177 1.00 . A A . 7 LYS O 1 1
4 1089 1 1 8 GLY C C -5.673 -0.007 -0.006 1.00 . A A . 8 GLY C 1 1
4 1090 1 1 8 GLY CA C -6.734 0.772 -0.770 1.00 . A A . 8 GLY CA 1 1
4 1091 1 1 8 GLY H H -7.341 0.333 -2.752 1.00 . A A . 8 GLY H 1 1
4 1092 1 1 8 GLY HA2 H -6.643 1.821 -0.529 1.00 . A A . 8 GLY HA2 1 1
4 1093 1 1 8 GLY HA3 H -7.713 0.418 -0.475 1.00 . A A . 8 GLY HA3 1 1
4 1094 1 1 8 GLY N N -6.571 0.597 -2.207 1.00 . A A . 8 GLY N 1 1
4 1095 1 1 8 GLY O O -5.302 0.356 1.111 1.00 . A A . 8 GLY O 1 1
4 1096 1 1 9 ALA C C -2.807 -1.214 -0.052 1.00 . A A . 9 ALA C 1 1
4 1097 1 1 9 ALA CA C -4.165 -1.906 0.008 1.00 . A A . 9 ALA CA 1 1
4 1098 1 1 9 ALA CB C -4.081 -3.261 -0.699 1.00 . A A . 9 ALA CB 1 1
4 1099 1 1 9 ALA H H -5.523 -1.313 -1.507 1.00 . A A . 9 ALA H 1 1
4 1100 1 1 9 ALA HA H -4.429 -2.069 1.042 1.00 . A A . 9 ALA HA 1 1
4 1101 1 1 9 ALA HB1 H -3.544 -3.150 -1.628 1.00 . A A . 9 ALA HB1 1 1
4 1102 1 1 9 ALA HB2 H -5.079 -3.623 -0.901 1.00 . A A . 9 ALA HB2 1 1
4 1103 1 1 9 ALA HB3 H -3.564 -3.967 -0.065 1.00 . A A . 9 ALA HB3 1 1
4 1104 1 1 9 ALA N N -5.189 -1.078 -0.617 1.00 . A A . 9 ALA N 1 1
4 1105 1 1 9 ALA O O -1.998 -1.331 0.868 1.00 . A A . 9 ALA O 1 1
4 1106 1 1 10 ALA C C -1.072 1.184 -0.153 1.00 . A A . 10 ALA C 1 1
4 1107 1 1 10 ALA CA C -1.302 0.217 -1.311 1.00 . A A . 10 ALA CA 1 1
4 1108 1 1 10 ALA CB C -1.308 0.991 -2.630 1.00 . A A . 10 ALA CB 1 1
4 1109 1 1 10 ALA H H -3.249 -0.431 -1.842 1.00 . A A . 10 ALA H 1 1
4 1110 1 1 10 ALA HA H -0.498 -0.501 -1.332 1.00 . A A . 10 ALA HA 1 1
4 1111 1 1 10 ALA HB1 H -0.351 1.470 -2.772 1.00 . A A . 10 ALA HB1 1 1
4 1112 1 1 10 ALA HB2 H -2.085 1.741 -2.605 1.00 . A A . 10 ALA HB2 1 1
4 1113 1 1 10 ALA HB3 H -1.494 0.309 -3.447 1.00 . A A . 10 ALA HB3 1 1
4 1114 1 1 10 ALA N N -2.566 -0.490 -1.142 1.00 . A A . 10 ALA N 1 1
4 1115 1 1 10 ALA O O 0.065 1.425 0.250 1.00 . A A . 10 ALA O 1 1
4 1116 1 1 11 LYS C C -1.540 1.975 2.738 1.00 . A A . 11 LYS C 1 1
4 1117 1 1 11 LYS CA C -2.068 2.670 1.487 1.00 . A A . 11 LYS CA 1 1
4 1118 1 1 11 LYS CB C -3.437 3.272 1.770 1.00 . A A . 11 LYS CB 1 1
4 1119 1 1 11 LYS CD C -4.656 5.224 2.744 1.00 . A A . 11 LYS CD 1 1
4 1120 1 1 11 LYS CE C -4.496 6.566 3.462 1.00 . A A . 11 LYS CE 1 1
4 1121 1 1 11 LYS CG C -3.275 4.643 2.433 1.00 . A A . 11 LYS CG 1 1
4 1122 1 1 11 LYS H H -3.040 1.504 0.015 1.00 . A A . 11 LYS H 1 1
4 1123 1 1 11 LYS HA H -1.401 3.460 1.222 1.00 . A A . 11 LYS HA 1 1
4 1124 1 1 11 LYS HB2 H -3.983 3.381 0.844 1.00 . A A . 11 LYS HB2 1 1
4 1125 1 1 11 LYS HB3 H -3.969 2.622 2.426 1.00 . A A . 11 LYS HB3 1 1
4 1126 1 1 11 LYS HD2 H -5.200 5.370 1.823 1.00 . A A . 11 LYS HD2 1 1
4 1127 1 1 11 LYS HD3 H -5.199 4.541 3.380 1.00 . A A . 11 LYS HD3 1 1
4 1128 1 1 11 LYS HE2 H -3.756 7.162 2.949 1.00 . A A . 11 LYS HE2 1 1
4 1129 1 1 11 LYS HE3 H -5.441 7.088 3.464 1.00 . A A . 11 LYS HE3 1 1
4 1130 1 1 11 LYS HG2 H -2.714 4.533 3.353 1.00 . A A . 11 LYS HG2 1 1
4 1131 1 1 11 LYS HG3 H -2.749 5.309 1.762 1.00 . A A . 11 LYS HG3 1 1
4 1132 1 1 11 LYS HZ1 H -3.042 6.538 4.952 1.00 . A A . 11 LYS HZ1 1 1
4 1133 1 1 11 LYS HZ2 H -4.229 5.334 5.120 1.00 . A A . 11 LYS HZ2 1 1
4 1134 1 1 11 LYS HZ3 H -4.591 6.949 5.507 1.00 . A A . 11 LYS HZ3 1 1
4 1135 1 1 11 LYS N N -2.160 1.733 0.377 1.00 . A A . 11 LYS N 1 1
4 1136 1 1 11 LYS NZ N -4.056 6.329 4.866 1.00 . A A . 11 LYS NZ 1 1
4 1137 1 1 11 LYS O O -0.715 2.527 3.467 1.00 . A A . 11 LYS O 1 1
4 1138 1 1 12 ASP C C -0.196 -0.570 3.935 1.00 . A A . 12 ASP C 1 1
4 1139 1 1 12 ASP CA C -1.595 -0.001 4.150 1.00 . A A . 12 ASP CA 1 1
4 1140 1 1 12 ASP CB C -2.578 -1.144 4.414 1.00 . A A . 12 ASP CB 1 1
4 1141 1 1 12 ASP CG C -2.269 -1.796 5.757 1.00 . A A . 12 ASP CG 1 1
4 1142 1 1 12 ASP H H -2.679 0.372 2.368 1.00 . A A . 12 ASP H 1 1
4 1143 1 1 12 ASP HA H -1.581 0.652 5.009 1.00 . A A . 12 ASP HA 1 1
4 1144 1 1 12 ASP HB2 H -3.586 -0.751 4.429 1.00 . A A . 12 ASP HB2 1 1
4 1145 1 1 12 ASP HB3 H -2.487 -1.883 3.628 1.00 . A A . 12 ASP HB3 1 1
4 1146 1 1 12 ASP N N -2.023 0.762 2.982 1.00 . A A . 12 ASP N 1 1
4 1147 1 1 12 ASP O O 0.689 -0.400 4.774 1.00 . A A . 12 ASP O 1 1
4 1148 1 1 12 ASP OD1 O -1.099 -1.983 6.046 1.00 . A A . 12 ASP OD1 1 1
4 1149 1 1 12 ASP OD2 O -3.206 -2.098 6.476 1.00 . A A . 12 ASP OD2 1 1
4 1150 1 1 13 ILE C C 2.386 -0.776 2.517 1.00 . A A . 13 ILE C 1 1
4 1151 1 1 13 ILE CA C 1.292 -1.838 2.493 1.00 . A A . 13 ILE CA 1 1
4 1152 1 1 13 ILE CB C 1.243 -2.489 1.110 1.00 . A A . 13 ILE CB 1 1
4 1153 1 1 13 ILE CD1 C -0.214 -3.884 -0.368 1.00 . A A . 13 ILE CD1 1 1
4 1154 1 1 13 ILE CG1 C 0.139 -3.552 1.084 1.00 . A A . 13 ILE CG1 1 1
4 1155 1 1 13 ILE CG2 C 2.590 -3.147 0.806 1.00 . A A . 13 ILE CG2 1 1
4 1156 1 1 13 ILE H H -0.746 -1.350 2.176 1.00 . A A . 13 ILE H 1 1
4 1157 1 1 13 ILE HA H 1.520 -2.596 3.228 1.00 . A A . 13 ILE HA 1 1
4 1158 1 1 13 ILE HB H 1.036 -1.734 0.365 1.00 . A A . 13 ILE HB 1 1
4 1159 1 1 13 ILE HD11 H 0.690 -4.098 -0.918 1.00 . A A . 13 ILE HD11 1 1
4 1160 1 1 13 ILE HD12 H -0.719 -3.041 -0.816 1.00 . A A . 13 ILE HD12 1 1
4 1161 1 1 13 ILE HD13 H -0.863 -4.746 -0.391 1.00 . A A . 13 ILE HD13 1 1
4 1162 1 1 13 ILE HG12 H 0.487 -4.447 1.584 1.00 . A A . 13 ILE HG12 1 1
4 1163 1 1 13 ILE HG13 H -0.739 -3.174 1.588 1.00 . A A . 13 ILE HG13 1 1
4 1164 1 1 13 ILE HG21 H 2.878 -3.777 1.634 1.00 . A A . 13 ILE HG21 1 1
4 1165 1 1 13 ILE HG22 H 3.338 -2.383 0.657 1.00 . A A . 13 ILE HG22 1 1
4 1166 1 1 13 ILE HG23 H 2.504 -3.746 -0.089 1.00 . A A . 13 ILE HG23 1 1
4 1167 1 1 13 ILE N N -0.004 -1.246 2.807 1.00 . A A . 13 ILE N 1 1
4 1168 1 1 13 ILE O O 3.396 -0.926 3.205 1.00 . A A . 13 ILE O 1 1
4 1169 1 1 14 ALA C C 3.538 1.831 3.106 1.00 . A A . 14 ALA C 1 1
4 1170 1 1 14 ALA CA C 3.153 1.379 1.701 1.00 . A A . 14 ALA CA 1 1
4 1171 1 1 14 ALA CB C 2.573 2.561 0.923 1.00 . A A . 14 ALA CB 1 1
4 1172 1 1 14 ALA H H 1.354 0.359 1.232 1.00 . A A . 14 ALA H 1 1
4 1173 1 1 14 ALA HA H 4.036 1.027 1.191 1.00 . A A . 14 ALA HA 1 1
4 1174 1 1 14 ALA HB1 H 1.621 2.841 1.350 1.00 . A A . 14 ALA HB1 1 1
4 1175 1 1 14 ALA HB2 H 2.435 2.280 -0.110 1.00 . A A . 14 ALA HB2 1 1
4 1176 1 1 14 ALA HB3 H 3.254 3.399 0.981 1.00 . A A . 14 ALA HB3 1 1
4 1177 1 1 14 ALA N N 2.178 0.295 1.760 1.00 . A A . 14 ALA N 1 1
4 1178 1 1 14 ALA O O 4.592 2.433 3.309 1.00 . A A . 14 ALA O 1 1
4 1179 1 1 15 GLY C C 4.262 1.365 5.945 1.00 . A A . 15 GLY C 1 1
4 1180 1 1 15 GLY CA C 2.930 1.922 5.457 1.00 . A A . 15 GLY CA 1 1
4 1181 1 1 15 GLY H H 1.848 1.060 3.851 1.00 . A A . 15 GLY H 1 1
4 1182 1 1 15 GLY HA2 H 2.948 3.001 5.527 1.00 . A A . 15 GLY HA2 1 1
4 1183 1 1 15 GLY HA3 H 2.137 1.540 6.082 1.00 . A A . 15 GLY HA3 1 1
4 1184 1 1 15 GLY N N 2.673 1.540 4.072 1.00 . A A . 15 GLY N 1 1
4 1185 1 1 15 GLY O O 5.156 2.119 6.330 1.00 . A A . 15 GLY O 1 1
4 1186 1 1 16 HIS C C 6.758 -0.340 5.404 1.00 . A A . 16 HIS C 1 1
4 1187 1 1 16 HIS CA C 5.617 -0.601 6.386 1.00 . A A . 16 HIS CA 1 1
4 1188 1 1 16 HIS CB C 5.395 -2.110 6.537 1.00 . A A . 16 HIS CB 1 1
4 1189 1 1 16 HIS CD2 C 4.380 -3.236 4.388 1.00 . A A . 16 HIS CD2 1 1
4 1190 1 1 16 HIS CE1 C 6.231 -3.609 3.325 1.00 . A A . 16 HIS CE1 1 1
4 1191 1 1 16 HIS CG C 5.397 -2.767 5.182 1.00 . A A . 16 HIS CG 1 1
4 1192 1 1 16 HIS H H 3.642 -0.512 5.621 1.00 . A A . 16 HIS H 1 1
4 1193 1 1 16 HIS HA H 5.888 -0.194 7.348 1.00 . A A . 16 HIS HA 1 1
4 1194 1 1 16 HIS HB2 H 6.187 -2.531 7.139 1.00 . A A . 16 HIS HB2 1 1
4 1195 1 1 16 HIS HB3 H 4.446 -2.286 7.019 1.00 . A A . 16 HIS HB3 1 1
4 1196 1 1 16 HIS HD2 H 3.329 -3.198 4.635 1.00 . A A . 16 HIS HD2 1 1
4 1197 1 1 16 HIS HE1 H 6.943 -3.920 2.574 1.00 . A A . 16 HIS HE1 1 1
4 1198 1 1 16 HIS HE2 H 4.418 -4.172 2.471 1.00 . A A . 16 HIS HE2 1 1
4 1199 1 1 16 HIS N N 4.388 0.042 5.934 1.00 . A A . 16 HIS N 1 1
4 1200 1 1 16 HIS ND1 N 6.568 -3.015 4.484 1.00 . A A . 16 HIS ND1 1 1
4 1201 1 1 16 HIS NE2 N 4.909 -3.767 3.216 1.00 . A A . 16 HIS NE2 1 1
4 1202 1 1 16 HIS O O 7.931 -0.462 5.755 1.00 . A A . 16 HIS O 1 1
4 1203 1 1 17 LEU C C 8.148 1.591 3.482 1.00 . A A . 17 LEU C 1 1
4 1204 1 1 17 LEU CA C 7.407 0.297 3.154 1.00 . A A . 17 LEU CA 1 1
4 1205 1 1 17 LEU CB C 6.726 0.416 1.782 1.00 . A A . 17 LEU CB 1 1
4 1206 1 1 17 LEU CD1 C 8.882 1.090 0.734 1.00 . A A . 17 LEU CD1 1 1
4 1207 1 1 17 LEU CD2 C 8.242 -1.336 0.791 1.00 . A A . 17 LEU CD2 1 1
4 1208 1 1 17 LEU CG C 7.719 0.103 0.659 1.00 . A A . 17 LEU CG 1 1
4 1209 1 1 17 LEU H H 5.456 0.103 3.950 1.00 . A A . 17 LEU H 1 1
4 1210 1 1 17 LEU HA H 8.114 -0.516 3.132 1.00 . A A . 17 LEU HA 1 1
4 1211 1 1 17 LEU HB2 H 5.898 -0.277 1.731 1.00 . A A . 17 LEU HB2 1 1
4 1212 1 1 17 LEU HB3 H 6.363 1.427 1.654 1.00 . A A . 17 LEU HB3 1 1
4 1213 1 1 17 LEU HD11 H 8.502 2.076 0.965 1.00 . A A . 17 LEU HD11 1 1
4 1214 1 1 17 LEU HD12 H 9.392 1.115 -0.216 1.00 . A A . 17 LEU HD12 1 1
4 1215 1 1 17 LEU HD13 H 9.568 0.779 1.505 1.00 . A A . 17 LEU HD13 1 1
4 1216 1 1 17 LEU HD21 H 7.535 -1.930 1.354 1.00 . A A . 17 LEU HD21 1 1
4 1217 1 1 17 LEU HD22 H 9.194 -1.334 1.300 1.00 . A A . 17 LEU HD22 1 1
4 1218 1 1 17 LEU HD23 H 8.362 -1.764 -0.193 1.00 . A A . 17 LEU HD23 1 1
4 1219 1 1 17 LEU HG H 7.220 0.218 -0.293 1.00 . A A . 17 LEU HG 1 1
4 1220 1 1 17 LEU N N 6.405 0.021 4.175 1.00 . A A . 17 LEU N 1 1
4 1221 1 1 17 LEU O O 9.360 1.586 3.698 1.00 . A A . 17 LEU O 1 1
4 1222 1 1 18 ALA C C 8.769 3.931 5.147 1.00 . A A . 18 ALA C 1 1
4 1223 1 1 18 ALA CA C 8.009 3.991 3.825 1.00 . A A . 18 ALA CA 1 1
4 1224 1 1 18 ALA CB C 6.919 5.062 3.910 1.00 . A A . 18 ALA CB 1 1
4 1225 1 1 18 ALA H H 6.449 2.640 3.342 1.00 . A A . 18 ALA H 1 1
4 1226 1 1 18 ALA HA H 8.697 4.254 3.037 1.00 . A A . 18 ALA HA 1 1
4 1227 1 1 18 ALA HB1 H 6.502 5.229 2.928 1.00 . A A . 18 ALA HB1 1 1
4 1228 1 1 18 ALA HB2 H 7.347 5.982 4.281 1.00 . A A . 18 ALA HB2 1 1
4 1229 1 1 18 ALA HB3 H 6.140 4.730 4.580 1.00 . A A . 18 ALA HB3 1 1
4 1230 1 1 18 ALA N N 7.411 2.697 3.520 1.00 . A A . 18 ALA N 1 1
4 1231 1 1 18 ALA O O 9.577 4.807 5.450 1.00 . A A . 18 ALA O 1 1
4 1232 1 1 19 SER C C 10.666 2.535 7.029 1.00 . A A . 19 SER C 1 1
4 1233 1 1 19 SER CA C 9.164 2.725 7.218 1.00 . A A . 19 SER CA 1 1
4 1234 1 1 19 SER CB C 8.583 1.517 7.952 1.00 . A A . 19 SER CB 1 1
4 1235 1 1 19 SER H H 7.847 2.224 5.637 1.00 . A A . 19 SER H 1 1
4 1236 1 1 19 SER HA H 8.995 3.608 7.812 1.00 . A A . 19 SER HA 1 1
4 1237 1 1 19 SER HB2 H 8.710 1.642 9.014 1.00 . A A . 19 SER HB2 1 1
4 1238 1 1 19 SER HB3 H 7.529 1.433 7.725 1.00 . A A . 19 SER HB3 1 1
4 1239 1 1 19 SER HG H 10.203 0.471 7.694 1.00 . A A . 19 SER HG 1 1
4 1240 1 1 19 SER N N 8.502 2.890 5.930 1.00 . A A . 19 SER N 1 1
4 1241 1 1 19 SER O O 11.468 3.026 7.824 1.00 . A A . 19 SER O 1 1
4 1242 1 1 19 SER OG O 9.266 0.341 7.535 1.00 . A A . 19 SER OG 1 1
4 1243 1 1 20 LYS C C 13.118 2.851 5.204 1.00 . A A . 20 LYS C 1 1
4 1244 1 1 20 LYS CA C 12.445 1.570 5.693 1.00 . A A . 20 LYS CA 1 1
4 1245 1 1 20 LYS CB C 12.570 0.427 4.666 1.00 . A A . 20 LYS CB 1 1
4 1246 1 1 20 LYS CD C 14.792 0.870 3.580 1.00 . A A . 20 LYS CD 1 1
4 1247 1 1 20 LYS CE C 15.332 -0.500 3.160 1.00 . A A . 20 LYS CE 1 1
4 1248 1 1 20 LYS CG C 13.268 0.905 3.389 1.00 . A A . 20 LYS CG 1 1
4 1249 1 1 20 LYS H H 10.361 1.451 5.376 1.00 . A A . 20 LYS H 1 1
4 1250 1 1 20 LYS HA H 12.924 1.267 6.599 1.00 . A A . 20 LYS HA 1 1
4 1251 1 1 20 LYS HB2 H 13.137 -0.385 5.098 1.00 . A A . 20 LYS HB2 1 1
4 1252 1 1 20 LYS HB3 H 11.582 0.073 4.416 1.00 . A A . 20 LYS HB3 1 1
4 1253 1 1 20 LYS HD2 H 15.248 1.638 2.972 1.00 . A A . 20 LYS HD2 1 1
4 1254 1 1 20 LYS HD3 H 15.032 1.044 4.618 1.00 . A A . 20 LYS HD3 1 1
4 1255 1 1 20 LYS HE2 H 16.329 -0.629 3.555 1.00 . A A . 20 LYS HE2 1 1
4 1256 1 1 20 LYS HE3 H 14.689 -1.275 3.546 1.00 . A A . 20 LYS HE3 1 1
4 1257 1 1 20 LYS HG2 H 12.992 0.260 2.567 1.00 . A A . 20 LYS HG2 1 1
4 1258 1 1 20 LYS HG3 H 12.956 1.910 3.172 1.00 . A A . 20 LYS HG3 1 1
4 1259 1 1 20 LYS HZ1 H 14.420 -0.785 1.310 1.00 . A A . 20 LYS HZ1 1 1
4 1260 1 1 20 LYS HZ2 H 16.023 -1.343 1.386 1.00 . A A . 20 LYS HZ2 1 1
4 1261 1 1 20 LYS HZ3 H 15.704 0.323 1.283 1.00 . A A . 20 LYS HZ3 1 1
4 1262 1 1 20 LYS N N 11.041 1.818 5.975 1.00 . A A . 20 LYS N 1 1
4 1263 1 1 20 LYS NZ N 15.373 -0.582 1.673 1.00 . A A . 20 LYS NZ 1 1
4 1264 1 1 20 LYS O O 14.312 3.061 5.417 1.00 . A A . 20 LYS O 1 1
4 1265 1 1 21 VAL C C 13.253 5.885 5.186 1.00 . A A . 21 VAL C 1 1
4 1266 1 1 21 VAL CA C 12.854 4.963 4.040 1.00 . A A . 21 VAL CA 1 1
4 1267 1 1 21 VAL CB C 11.803 5.646 3.176 1.00 . A A . 21 VAL CB 1 1
4 1268 1 1 21 VAL CG1 C 12.347 6.980 2.663 1.00 . A A . 21 VAL CG1 1 1
4 1269 1 1 21 VAL CG2 C 11.454 4.746 1.989 1.00 . A A . 21 VAL CG2 1 1
4 1270 1 1 21 VAL H H 11.392 3.477 4.422 1.00 . A A . 21 VAL H 1 1
4 1271 1 1 21 VAL HA H 13.716 4.765 3.434 1.00 . A A . 21 VAL HA 1 1
4 1272 1 1 21 VAL HB H 10.926 5.819 3.767 1.00 . A A . 21 VAL HB 1 1
4 1273 1 1 21 VAL HG11 H 13.341 6.836 2.267 1.00 . A A . 21 VAL HG11 1 1
4 1274 1 1 21 VAL HG12 H 12.383 7.691 3.475 1.00 . A A . 21 VAL HG12 1 1
4 1275 1 1 21 VAL HG13 H 11.701 7.357 1.884 1.00 . A A . 21 VAL HG13 1 1
4 1276 1 1 21 VAL HG21 H 11.185 3.764 2.349 1.00 . A A . 21 VAL HG21 1 1
4 1277 1 1 21 VAL HG22 H 12.308 4.668 1.333 1.00 . A A . 21 VAL HG22 1 1
4 1278 1 1 21 VAL HG23 H 10.622 5.171 1.447 1.00 . A A . 21 VAL HG23 1 1
4 1279 1 1 21 VAL N N 12.336 3.701 4.554 1.00 . A A . 21 VAL N 1 1
4 1280 1 1 21 VAL O O 13.985 6.855 4.990 1.00 . A A . 21 VAL O 1 1
4 1281 1 1 22 MET C C 13.689 5.503 8.655 1.00 . A A . 22 MET C 1 1
4 1282 1 1 22 MET CA C 13.072 6.375 7.566 1.00 . A A . 22 MET CA 1 1
4 1283 1 1 22 MET CB C 11.795 7.029 8.097 1.00 . A A . 22 MET CB 1 1
4 1284 1 1 22 MET CE C 11.552 10.481 8.154 1.00 . A A . 22 MET CE 1 1
4 1285 1 1 22 MET CG C 12.151 8.041 9.189 1.00 . A A . 22 MET CG 1 1
4 1286 1 1 22 MET H H 12.189 4.786 6.475 1.00 . A A . 22 MET H 1 1
4 1287 1 1 22 MET HA H 13.776 7.149 7.298 1.00 . A A . 22 MET HA 1 1
4 1288 1 1 22 MET HB2 H 11.288 7.537 7.286 1.00 . A A . 22 MET HB2 1 1
4 1289 1 1 22 MET HB3 H 11.147 6.269 8.511 1.00 . A A . 22 MET HB3 1 1
4 1290 1 1 22 MET HE1 H 11.861 11.431 7.739 1.00 . A A . 22 MET HE1 1 1
4 1291 1 1 22 MET HE2 H 11.035 10.648 9.084 1.00 . A A . 22 MET HE2 1 1
4 1292 1 1 22 MET HE3 H 10.891 9.977 7.462 1.00 . A A . 22 MET HE3 1 1
4 1293 1 1 22 MET HG2 H 11.244 8.385 9.669 1.00 . A A . 22 MET HG2 1 1
4 1294 1 1 22 MET HG3 H 12.794 7.571 9.920 1.00 . A A . 22 MET HG3 1 1
4 1295 1 1 22 MET N N 12.766 5.573 6.383 1.00 . A A . 22 MET N 1 1
4 1296 1 1 22 MET O O 14.814 5.749 9.090 1.00 . A A . 22 MET O 1 1
4 1297 1 1 22 MET SD S 13.012 9.451 8.447 1.00 . A A . 22 MET SD 1 1
4 1298 1 1 23 NH2 HN1 H 12.119 4.296 8.777 1.00 . A A . 23 NH2 HN1 1 1
4 1299 1 1 23 NH2 HN2 H 13.403 3.925 9.823 1.00 . A A . 23 NH2 HN2 1 1
4 1300 1 1 23 NH2 N N 13.014 4.490 9.124 1.00 . A A . 23 NH2 N 1 1
5 1301 1 1 1 GLY C C -13.826 -2.510 -5.639 1.00 . A A . 1 GLY C 1 1
5 1302 1 1 1 GLY CA C -14.981 -1.519 -5.739 1.00 . A A . 1 GLY CA 1 1
5 1303 1 1 1 GLY H1 H -16.473 -1.262 -4.309 1.00 . A A . 1 GLY H1 1 1
5 1304 1 1 1 GLY H2 H -15.834 -2.835 -4.370 1.00 . A A . 1 GLY H2 1 1
5 1305 1 1 1 GLY H3 H -16.903 -2.302 -5.578 1.00 . A A . 1 GLY H3 1 1
5 1306 1 1 1 GLY HA2 H -15.279 -1.414 -6.775 1.00 . A A . 1 GLY HA2 1 1
5 1307 1 1 1 GLY HA3 H -14.662 -0.559 -5.353 1.00 . A A . 1 GLY HA3 1 1
5 1308 1 1 1 GLY N N -16.135 -2.017 -4.938 1.00 . A A . 1 GLY N 1 1
5 1309 1 1 1 GLY O O -12.818 -2.241 -4.986 1.00 . A A . 1 GLY O 1 1
5 1310 1 1 2 VAL C C -11.598 -4.091 -6.682 1.00 . A A . 2 VAL C 1 1
5 1311 1 1 2 VAL CA C -12.943 -4.684 -6.272 1.00 . A A . 2 VAL CA 1 1
5 1312 1 1 2 VAL CB C -13.325 -5.819 -7.228 1.00 . A A . 2 VAL CB 1 1
5 1313 1 1 2 VAL CG1 C -12.096 -6.681 -7.530 1.00 . A A . 2 VAL CG1 1 1
5 1314 1 1 2 VAL CG2 C -14.408 -6.686 -6.581 1.00 . A A . 2 VAL CG2 1 1
5 1315 1 1 2 VAL H H -14.806 -3.817 -6.797 1.00 . A A . 2 VAL H 1 1
5 1316 1 1 2 VAL HA H -12.862 -5.081 -5.272 1.00 . A A . 2 VAL HA 1 1
5 1317 1 1 2 VAL HB H -13.702 -5.400 -8.150 1.00 . A A . 2 VAL HB 1 1
5 1318 1 1 2 VAL HG11 H -12.411 -7.626 -7.944 1.00 . A A . 2 VAL HG11 1 1
5 1319 1 1 2 VAL HG12 H -11.544 -6.852 -6.618 1.00 . A A . 2 VAL HG12 1 1
5 1320 1 1 2 VAL HG13 H -11.464 -6.169 -8.242 1.00 . A A . 2 VAL HG13 1 1
5 1321 1 1 2 VAL HG21 H -14.818 -7.359 -7.318 1.00 . A A . 2 VAL HG21 1 1
5 1322 1 1 2 VAL HG22 H -15.194 -6.053 -6.195 1.00 . A A . 2 VAL HG22 1 1
5 1323 1 1 2 VAL HG23 H -13.977 -7.258 -5.773 1.00 . A A . 2 VAL HG23 1 1
5 1324 1 1 2 VAL N N -13.980 -3.657 -6.293 1.00 . A A . 2 VAL N 1 1
5 1325 1 1 2 VAL O O -10.643 -4.099 -5.906 1.00 . A A . 2 VAL O 1 1
5 1326 1 1 3 VAL C C -9.774 -1.935 -7.437 1.00 . A A . 3 VAL C 1 1
5 1327 1 1 3 VAL CA C -10.303 -2.983 -8.411 1.00 . A A . 3 VAL CA 1 1
5 1328 1 1 3 VAL CB C -10.561 -2.334 -9.772 1.00 . A A . 3 VAL CB 1 1
5 1329 1 1 3 VAL CG1 C -9.288 -1.640 -10.258 1.00 . A A . 3 VAL CG1 1 1
5 1330 1 1 3 VAL CG2 C -10.968 -3.414 -10.779 1.00 . A A . 3 VAL CG2 1 1
5 1331 1 1 3 VAL H H -12.329 -3.602 -8.478 1.00 . A A . 3 VAL H 1 1
5 1332 1 1 3 VAL HA H -9.562 -3.758 -8.529 1.00 . A A . 3 VAL HA 1 1
5 1333 1 1 3 VAL HB H -11.354 -1.608 -9.680 1.00 . A A . 3 VAL HB 1 1
5 1334 1 1 3 VAL HG11 H -9.379 -1.417 -11.312 1.00 . A A . 3 VAL HG11 1 1
5 1335 1 1 3 VAL HG12 H -8.439 -2.289 -10.100 1.00 . A A . 3 VAL HG12 1 1
5 1336 1 1 3 VAL HG13 H -9.147 -0.721 -9.708 1.00 . A A . 3 VAL HG13 1 1
5 1337 1 1 3 VAL HG21 H -11.061 -2.974 -11.761 1.00 . A A . 3 VAL HG21 1 1
5 1338 1 1 3 VAL HG22 H -11.915 -3.841 -10.484 1.00 . A A . 3 VAL HG22 1 1
5 1339 1 1 3 VAL HG23 H -10.215 -4.187 -10.801 1.00 . A A . 3 VAL HG23 1 1
5 1340 1 1 3 VAL N N -11.534 -3.578 -7.905 1.00 . A A . 3 VAL N 1 1
5 1341 1 1 3 VAL O O -8.563 -1.771 -7.283 1.00 . A A . 3 VAL O 1 1
5 1342 1 1 4 ASP C C -9.683 -0.819 -4.578 1.00 . A A . 4 ASP C 1 1
5 1343 1 1 4 ASP CA C -10.304 -0.197 -5.826 1.00 . A A . 4 ASP CA 1 1
5 1344 1 1 4 ASP CB C -11.530 0.629 -5.429 1.00 . A A . 4 ASP CB 1 1
5 1345 1 1 4 ASP CG C -11.090 1.916 -4.740 1.00 . A A . 4 ASP CG 1 1
5 1346 1 1 4 ASP H H -11.639 -1.402 -6.946 1.00 . A A . 4 ASP H 1 1
5 1347 1 1 4 ASP HA H -9.580 0.457 -6.288 1.00 . A A . 4 ASP HA 1 1
5 1348 1 1 4 ASP HB2 H -12.099 0.871 -6.314 1.00 . A A . 4 ASP HB2 1 1
5 1349 1 1 4 ASP HB3 H -12.144 0.054 -4.753 1.00 . A A . 4 ASP HB3 1 1
5 1350 1 1 4 ASP N N -10.689 -1.228 -6.783 1.00 . A A . 4 ASP N 1 1
5 1351 1 1 4 ASP O O -8.665 -0.342 -4.076 1.00 . A A . 4 ASP O 1 1
5 1352 1 1 4 ASP OD1 O -11.461 2.976 -5.217 1.00 . A A . 4 ASP OD1 1 1
5 1353 1 1 4 ASP OD2 O -10.389 1.824 -3.747 1.00 . A A . 4 ASP OD2 1 1
5 1354 1 1 5 ILE C C -8.323 -2.903 -3.040 1.00 . A A . 5 ILE C 1 1
5 1355 1 1 5 ILE CA C -9.804 -2.557 -2.886 1.00 . A A . 5 ILE CA 1 1
5 1356 1 1 5 ILE CB C -10.619 -3.829 -2.623 1.00 . A A . 5 ILE CB 1 1
5 1357 1 1 5 ILE CD1 C -12.904 -4.666 -2.021 1.00 . A A . 5 ILE CD1 1 1
5 1358 1 1 5 ILE CG1 C -11.989 -3.439 -2.057 1.00 . A A . 5 ILE CG1 1 1
5 1359 1 1 5 ILE CG2 C -9.886 -4.716 -1.613 1.00 . A A . 5 ILE CG2 1 1
5 1360 1 1 5 ILE H H -11.113 -2.219 -4.518 1.00 . A A . 5 ILE H 1 1
5 1361 1 1 5 ILE HA H -9.916 -1.893 -2.041 1.00 . A A . 5 ILE HA 1 1
5 1362 1 1 5 ILE HB H -10.750 -4.370 -3.549 1.00 . A A . 5 ILE HB 1 1
5 1363 1 1 5 ILE HD11 H -13.273 -4.870 -3.015 1.00 . A A . 5 ILE HD11 1 1
5 1364 1 1 5 ILE HD12 H -13.737 -4.474 -1.361 1.00 . A A . 5 ILE HD12 1 1
5 1365 1 1 5 ILE HD13 H -12.349 -5.520 -1.662 1.00 . A A . 5 ILE HD13 1 1
5 1366 1 1 5 ILE HG12 H -11.867 -3.052 -1.056 1.00 . A A . 5 ILE HG12 1 1
5 1367 1 1 5 ILE HG13 H -12.434 -2.681 -2.685 1.00 . A A . 5 ILE HG13 1 1
5 1368 1 1 5 ILE HG21 H -9.507 -4.107 -0.806 1.00 . A A . 5 ILE HG21 1 1
5 1369 1 1 5 ILE HG22 H -9.064 -5.217 -2.103 1.00 . A A . 5 ILE HG22 1 1
5 1370 1 1 5 ILE HG23 H -10.570 -5.453 -1.216 1.00 . A A . 5 ILE HG23 1 1
5 1371 1 1 5 ILE N N -10.304 -1.883 -4.079 1.00 . A A . 5 ILE N 1 1
5 1372 1 1 5 ILE O O -7.567 -2.866 -2.070 1.00 . A A . 5 ILE O 1 1
5 1373 1 1 6 LEU C C -5.622 -2.401 -4.180 1.00 . A A . 6 LEU C 1 1
5 1374 1 1 6 LEU CA C -6.522 -3.582 -4.516 1.00 . A A . 6 LEU CA 1 1
5 1375 1 1 6 LEU CB C -6.333 -3.966 -5.987 1.00 . A A . 6 LEU CB 1 1
5 1376 1 1 6 LEU CD1 C -7.223 -5.392 -7.834 1.00 . A A . 6 LEU CD1 1 1
5 1377 1 1 6 LEU CD2 C -7.844 -5.889 -5.464 1.00 . A A . 6 LEU CD2 1 1
5 1378 1 1 6 LEU CG C -7.538 -4.775 -6.470 1.00 . A A . 6 LEU CG 1 1
5 1379 1 1 6 LEU H H -8.560 -3.249 -4.998 1.00 . A A . 6 LEU H 1 1
5 1380 1 1 6 LEU HA H -6.249 -4.422 -3.897 1.00 . A A . 6 LEU HA 1 1
5 1381 1 1 6 LEU HB2 H -6.242 -3.069 -6.585 1.00 . A A . 6 LEU HB2 1 1
5 1382 1 1 6 LEU HB3 H -5.438 -4.562 -6.091 1.00 . A A . 6 LEU HB3 1 1
5 1383 1 1 6 LEU HD11 H -6.948 -4.611 -8.528 1.00 . A A . 6 LEU HD11 1 1
5 1384 1 1 6 LEU HD12 H -8.094 -5.913 -8.204 1.00 . A A . 6 LEU HD12 1 1
5 1385 1 1 6 LEU HD13 H -6.403 -6.088 -7.734 1.00 . A A . 6 LEU HD13 1 1
5 1386 1 1 6 LEU HD21 H -6.918 -6.311 -5.102 1.00 . A A . 6 LEU HD21 1 1
5 1387 1 1 6 LEU HD22 H -8.427 -6.660 -5.946 1.00 . A A . 6 LEU HD22 1 1
5 1388 1 1 6 LEU HD23 H -8.403 -5.483 -4.635 1.00 . A A . 6 LEU HD23 1 1
5 1389 1 1 6 LEU HG H -8.394 -4.124 -6.560 1.00 . A A . 6 LEU HG 1 1
5 1390 1 1 6 LEU N N -7.916 -3.237 -4.260 1.00 . A A . 6 LEU N 1 1
5 1391 1 1 6 LEU O O -4.622 -2.543 -3.477 1.00 . A A . 6 LEU O 1 1
5 1392 1 1 7 LYS C C -5.009 0.169 -2.951 1.00 . A A . 7 LYS C 1 1
5 1393 1 1 7 LYS CA C -5.229 -0.022 -4.447 1.00 . A A . 7 LYS CA 1 1
5 1394 1 1 7 LYS CB C -5.974 1.198 -5.013 1.00 . A A . 7 LYS CB 1 1
5 1395 1 1 7 LYS CD C -5.736 0.815 -7.474 1.00 . A A . 7 LYS CD 1 1
5 1396 1 1 7 LYS CE C -6.076 -0.339 -8.422 1.00 . A A . 7 LYS CE 1 1
5 1397 1 1 7 LYS CG C -6.722 0.842 -6.306 1.00 . A A . 7 LYS CG 1 1
5 1398 1 1 7 LYS H H -6.801 -1.190 -5.239 1.00 . A A . 7 LYS H 1 1
5 1399 1 1 7 LYS HA H -4.269 -0.108 -4.930 1.00 . A A . 7 LYS HA 1 1
5 1400 1 1 7 LYS HB2 H -6.680 1.548 -4.289 1.00 . A A . 7 LYS HB2 1 1
5 1401 1 1 7 LYS HB3 H -5.266 1.980 -5.218 1.00 . A A . 7 LYS HB3 1 1
5 1402 1 1 7 LYS HD2 H -5.790 1.750 -8.014 1.00 . A A . 7 LYS HD2 1 1
5 1403 1 1 7 LYS HD3 H -4.742 0.682 -7.091 1.00 . A A . 7 LYS HD3 1 1
5 1404 1 1 7 LYS HE2 H -5.738 -1.269 -7.991 1.00 . A A . 7 LYS HE2 1 1
5 1405 1 1 7 LYS HE3 H -7.144 -0.379 -8.572 1.00 . A A . 7 LYS HE3 1 1
5 1406 1 1 7 LYS HG2 H -7.193 -0.124 -6.202 1.00 . A A . 7 LYS HG2 1 1
5 1407 1 1 7 LYS HG3 H -7.479 1.587 -6.495 1.00 . A A . 7 LYS HG3 1 1
5 1408 1 1 7 LYS HZ1 H -4.773 -0.929 -9.936 1.00 . A A . 7 LYS HZ1 1 1
5 1409 1 1 7 LYS HZ2 H -4.835 0.751 -9.688 1.00 . A A . 7 LYS HZ2 1 1
5 1410 1 1 7 LYS HZ3 H -6.110 -0.040 -10.482 1.00 . A A . 7 LYS HZ3 1 1
5 1411 1 1 7 LYS N N -5.993 -1.236 -4.690 1.00 . A A . 7 LYS N 1 1
5 1412 1 1 7 LYS NZ N -5.397 -0.123 -9.730 1.00 . A A . 7 LYS NZ 1 1
5 1413 1 1 7 LYS O O -3.893 0.435 -2.504 1.00 . A A . 7 LYS O 1 1
5 1414 1 1 8 GLY C C -4.873 -0.643 -0.162 1.00 . A A . 8 GLY C 1 1
5 1415 1 1 8 GLY CA C -6.007 0.193 -0.740 1.00 . A A . 8 GLY CA 1 1
5 1416 1 1 8 GLY H H -6.944 -0.177 -2.606 1.00 . A A . 8 GLY H 1 1
5 1417 1 1 8 GLY HA2 H -5.833 1.235 -0.509 1.00 . A A . 8 GLY HA2 1 1
5 1418 1 1 8 GLY HA3 H -6.941 -0.123 -0.297 1.00 . A A . 8 GLY HA3 1 1
5 1419 1 1 8 GLY N N -6.083 0.033 -2.188 1.00 . A A . 8 GLY N 1 1
5 1420 1 1 8 GLY O O -4.336 -0.330 0.901 1.00 . A A . 8 GLY O 1 1
5 1421 1 1 9 ALA C C -2.083 -1.929 -0.650 1.00 . A A . 9 ALA C 1 1
5 1422 1 1 9 ALA CA C -3.441 -2.585 -0.422 1.00 . A A . 9 ALA CA 1 1
5 1423 1 1 9 ALA CB C -3.504 -3.913 -1.179 1.00 . A A . 9 ALA CB 1 1
5 1424 1 1 9 ALA H H -4.980 -1.899 -1.709 1.00 . A A . 9 ALA H 1 1
5 1425 1 1 9 ALA HA H -3.564 -2.779 0.633 1.00 . A A . 9 ALA HA 1 1
5 1426 1 1 9 ALA HB1 H -2.918 -4.654 -0.655 1.00 . A A . 9 ALA HB1 1 1
5 1427 1 1 9 ALA HB2 H -3.108 -3.779 -2.174 1.00 . A A . 9 ALA HB2 1 1
5 1428 1 1 9 ALA HB3 H -4.530 -4.243 -1.241 1.00 . A A . 9 ALA HB3 1 1
5 1429 1 1 9 ALA N N -4.515 -1.705 -0.870 1.00 . A A . 9 ALA N 1 1
5 1430 1 1 9 ALA O O -1.200 -1.995 0.205 1.00 . A A . 9 ALA O 1 1
5 1431 1 1 10 ALA C C -0.310 0.401 -1.071 1.00 . A A . 10 ALA C 1 1
5 1432 1 1 10 ALA CA C -0.665 -0.632 -2.136 1.00 . A A . 10 ALA CA 1 1
5 1433 1 1 10 ALA CB C -0.776 0.056 -3.499 1.00 . A A . 10 ALA CB 1 1
5 1434 1 1 10 ALA H H -2.660 -1.275 -2.452 1.00 . A A . 10 ALA H 1 1
5 1435 1 1 10 ALA HA H 0.121 -1.371 -2.183 1.00 . A A . 10 ALA HA 1 1
5 1436 1 1 10 ALA HB1 H 0.180 0.478 -3.767 1.00 . A A . 10 ALA HB1 1 1
5 1437 1 1 10 ALA HB2 H -1.515 0.842 -3.444 1.00 . A A . 10 ALA HB2 1 1
5 1438 1 1 10 ALA HB3 H -1.074 -0.668 -4.243 1.00 . A A . 10 ALA HB3 1 1
5 1439 1 1 10 ALA N N -1.921 -1.296 -1.809 1.00 . A A . 10 ALA N 1 1
5 1440 1 1 10 ALA O O 0.864 0.640 -0.791 1.00 . A A . 10 ALA O 1 1
5 1441 1 1 11 LYS C C -0.519 1.379 1.800 1.00 . A A . 11 LYS C 1 1
5 1442 1 1 11 LYS CA C -1.122 2.013 0.550 1.00 . A A . 11 LYS CA 1 1
5 1443 1 1 11 LYS CB C -2.448 2.680 0.891 1.00 . A A . 11 LYS CB 1 1
5 1444 1 1 11 LYS CD C -1.256 4.157 2.526 1.00 . A A . 11 LYS CD 1 1
5 1445 1 1 11 LYS CE C -1.390 5.492 3.260 1.00 . A A . 11 LYS CE 1 1
5 1446 1 1 11 LYS CG C -2.213 4.129 1.331 1.00 . A A . 11 LYS CG 1 1
5 1447 1 1 11 LYS H H -2.248 0.779 -0.743 1.00 . A A . 11 LYS H 1 1
5 1448 1 1 11 LYS HA H -0.453 2.758 0.181 1.00 . A A . 11 LYS HA 1 1
5 1449 1 1 11 LYS HB2 H -3.092 2.665 0.024 1.00 . A A . 11 LYS HB2 1 1
5 1450 1 1 11 LYS HB3 H -2.910 2.137 1.685 1.00 . A A . 11 LYS HB3 1 1
5 1451 1 1 11 LYS HD2 H -1.497 3.349 3.201 1.00 . A A . 11 LYS HD2 1 1
5 1452 1 1 11 LYS HD3 H -0.241 4.043 2.175 1.00 . A A . 11 LYS HD3 1 1
5 1453 1 1 11 LYS HE2 H -2.263 5.468 3.896 1.00 . A A . 11 LYS HE2 1 1
5 1454 1 1 11 LYS HE3 H -0.510 5.663 3.862 1.00 . A A . 11 LYS HE3 1 1
5 1455 1 1 11 LYS HG2 H -1.781 4.687 0.510 1.00 . A A . 11 LYS HG2 1 1
5 1456 1 1 11 LYS HG3 H -3.157 4.575 1.618 1.00 . A A . 11 LYS HG3 1 1
5 1457 1 1 11 LYS HZ1 H -1.578 7.507 2.763 1.00 . A A . 11 LYS HZ1 1 1
5 1458 1 1 11 LYS HZ2 H -2.405 6.455 1.717 1.00 . A A . 11 LYS HZ2 1 1
5 1459 1 1 11 LYS HZ3 H -0.714 6.593 1.626 1.00 . A A . 11 LYS HZ3 1 1
5 1460 1 1 11 LYS N N -1.333 1.010 -0.481 1.00 . A A . 11 LYS N 1 1
5 1461 1 1 11 LYS NZ N -1.533 6.595 2.266 1.00 . A A . 11 LYS NZ 1 1
5 1462 1 1 11 LYS O O 0.505 1.836 2.308 1.00 . A A . 11 LYS O 1 1
5 1463 1 1 12 ASP C C 0.717 -0.938 3.239 1.00 . A A . 12 ASP C 1 1
5 1464 1 1 12 ASP CA C -0.677 -0.369 3.479 1.00 . A A . 12 ASP CA 1 1
5 1465 1 1 12 ASP CB C -1.636 -1.501 3.850 1.00 . A A . 12 ASP CB 1 1
5 1466 1 1 12 ASP CG C -1.267 -2.071 5.215 1.00 . A A . 12 ASP CG 1 1
5 1467 1 1 12 ASP H H -1.970 0.001 1.841 1.00 . A A . 12 ASP H 1 1
5 1468 1 1 12 ASP HA H -0.633 0.333 4.299 1.00 . A A . 12 ASP HA 1 1
5 1469 1 1 12 ASP HB2 H -2.648 -1.117 3.883 1.00 . A A . 12 ASP HB2 1 1
5 1470 1 1 12 ASP HB3 H -1.571 -2.284 3.106 1.00 . A A . 12 ASP HB3 1 1
5 1471 1 1 12 ASP N N -1.159 0.322 2.289 1.00 . A A . 12 ASP N 1 1
5 1472 1 1 12 ASP O O 1.648 -0.670 4.000 1.00 . A A . 12 ASP O 1 1
5 1473 1 1 12 ASP OD1 O -2.167 -2.276 6.012 1.00 . A A . 12 ASP OD1 1 1
5 1474 1 1 12 ASP OD2 O -0.089 -2.292 5.444 1.00 . A A . 12 ASP OD2 1 1
5 1475 1 1 13 ILE C C 3.225 -1.254 1.759 1.00 . A A . 13 ILE C 1 1
5 1476 1 1 13 ILE CA C 2.141 -2.324 1.844 1.00 . A A . 13 ILE CA 1 1
5 1477 1 1 13 ILE CB C 2.043 -3.058 0.506 1.00 . A A . 13 ILE CB 1 1
5 1478 1 1 13 ILE CD1 C 0.548 -4.558 -0.821 1.00 . A A . 13 ILE CD1 1 1
5 1479 1 1 13 ILE CG1 C 0.956 -4.134 0.591 1.00 . A A . 13 ILE CG1 1 1
5 1480 1 1 13 ILE CG2 C 3.387 -3.716 0.182 1.00 . A A . 13 ILE CG2 1 1
5 1481 1 1 13 ILE H H 0.079 -1.900 1.605 1.00 . A A . 13 ILE H 1 1
5 1482 1 1 13 ILE HA H 2.407 -3.034 2.613 1.00 . A A . 13 ILE HA 1 1
5 1483 1 1 13 ILE HB H 1.793 -2.351 -0.273 1.00 . A A . 13 ILE HB 1 1
5 1484 1 1 13 ILE HD11 H 1.430 -4.806 -1.391 1.00 . A A . 13 ILE HD11 1 1
5 1485 1 1 13 ILE HD12 H 0.025 -3.745 -1.304 1.00 . A A . 13 ILE HD12 1 1
5 1486 1 1 13 ILE HD13 H -0.100 -5.420 -0.766 1.00 . A A . 13 ILE HD13 1 1
5 1487 1 1 13 ILE HG12 H 1.338 -4.992 1.129 1.00 . A A . 13 ILE HG12 1 1
5 1488 1 1 13 ILE HG13 H 0.093 -3.737 1.108 1.00 . A A . 13 ILE HG13 1 1
5 1489 1 1 13 ILE HG21 H 3.758 -4.225 1.059 1.00 . A A . 13 ILE HG21 1 1
5 1490 1 1 13 ILE HG22 H 4.094 -2.958 -0.121 1.00 . A A . 13 ILE HG22 1 1
5 1491 1 1 13 ILE HG23 H 3.255 -4.427 -0.620 1.00 . A A . 13 ILE HG23 1 1
5 1492 1 1 13 ILE N N 0.855 -1.723 2.177 1.00 . A A . 13 ILE N 1 1
5 1493 1 1 13 ILE O O 4.263 -1.354 2.412 1.00 . A A . 13 ILE O 1 1
5 1494 1 1 14 ALA C C 3.988 1.721 2.040 1.00 . A A . 14 ALA C 1 1
5 1495 1 1 14 ALA CA C 3.934 0.855 0.785 1.00 . A A . 14 ALA CA 1 1
5 1496 1 1 14 ALA CB C 3.543 1.719 -0.415 1.00 . A A . 14 ALA CB 1 1
5 1497 1 1 14 ALA H H 2.127 -0.206 0.454 1.00 . A A . 14 ALA H 1 1
5 1498 1 1 14 ALA HA H 4.911 0.433 0.606 1.00 . A A . 14 ALA HA 1 1
5 1499 1 1 14 ALA HB1 H 4.300 2.470 -0.580 1.00 . A A . 14 ALA HB1 1 1
5 1500 1 1 14 ALA HB2 H 2.595 2.200 -0.219 1.00 . A A . 14 ALA HB2 1 1
5 1501 1 1 14 ALA HB3 H 3.455 1.096 -1.294 1.00 . A A . 14 ALA HB3 1 1
5 1502 1 1 14 ALA N N 2.973 -0.231 0.950 1.00 . A A . 14 ALA N 1 1
5 1503 1 1 14 ALA O O 4.972 2.420 2.280 1.00 . A A . 14 ALA O 1 1
5 1504 1 1 15 GLY C C 3.939 2.011 5.050 1.00 . A A . 15 GLY C 1 1
5 1505 1 1 15 GLY CA C 2.865 2.456 4.063 1.00 . A A . 15 GLY CA 1 1
5 1506 1 1 15 GLY H H 2.169 1.095 2.594 1.00 . A A . 15 GLY H 1 1
5 1507 1 1 15 GLY HA2 H 3.011 3.499 3.823 1.00 . A A . 15 GLY HA2 1 1
5 1508 1 1 15 GLY HA3 H 1.893 2.328 4.518 1.00 . A A . 15 GLY HA3 1 1
5 1509 1 1 15 GLY N N 2.925 1.669 2.836 1.00 . A A . 15 GLY N 1 1
5 1510 1 1 15 GLY O O 4.800 2.799 5.442 1.00 . A A . 15 GLY O 1 1
5 1511 1 1 16 HIS C C 6.244 0.163 5.770 1.00 . A A . 16 HIS C 1 1
5 1512 1 1 16 HIS CA C 4.853 0.208 6.396 1.00 . A A . 16 HIS CA 1 1
5 1513 1 1 16 HIS CB C 4.436 -1.200 6.830 1.00 . A A . 16 HIS CB 1 1
5 1514 1 1 16 HIS CD2 C 3.685 -2.815 4.896 1.00 . A A . 16 HIS CD2 1 1
5 1515 1 1 16 HIS CE1 C 5.650 -3.382 4.177 1.00 . A A . 16 HIS CE1 1 1
5 1516 1 1 16 HIS CG C 4.600 -2.153 5.677 1.00 . A A . 16 HIS CG 1 1
5 1517 1 1 16 HIS H H 3.170 0.164 5.108 1.00 . A A . 16 HIS H 1 1
5 1518 1 1 16 HIS HA H 4.882 0.844 7.268 1.00 . A A . 16 HIS HA 1 1
5 1519 1 1 16 HIS HB2 H 5.058 -1.522 7.652 1.00 . A A . 16 HIS HB2 1 1
5 1520 1 1 16 HIS HB3 H 3.403 -1.189 7.143 1.00 . A A . 16 HIS HB3 1 1
5 1521 1 1 16 HIS HD2 H 2.612 -2.745 4.999 1.00 . A A . 16 HIS HD2 1 1
5 1522 1 1 16 HIS HE1 H 6.445 -3.841 3.610 1.00 . A A . 16 HIS HE1 1 1
5 1523 1 1 16 HIS HE2 H 3.951 -4.165 3.264 1.00 . A A . 16 HIS HE2 1 1
5 1524 1 1 16 HIS N N 3.880 0.746 5.452 1.00 . A A . 16 HIS N 1 1
5 1525 1 1 16 HIS ND1 N 5.846 -2.529 5.200 1.00 . A A . 16 HIS ND1 1 1
5 1526 1 1 16 HIS NE2 N 4.350 -3.590 3.949 1.00 . A A . 16 HIS NE2 1 1
5 1527 1 1 16 HIS O O 7.245 0.013 6.471 1.00 . A A . 16 HIS O 1 1
5 1528 1 1 17 LEU C C 8.347 1.554 3.994 1.00 . A A . 17 LEU C 1 1
5 1529 1 1 17 LEU CA C 7.572 0.264 3.740 1.00 . A A . 17 LEU CA 1 1
5 1530 1 1 17 LEU CB C 7.320 0.095 2.234 1.00 . A A . 17 LEU CB 1 1
5 1531 1 1 17 LEU CD1 C 9.752 0.355 1.778 1.00 . A A . 17 LEU CD1 1 1
5 1532 1 1 17 LEU CD2 C 8.799 -1.941 2.129 1.00 . A A . 17 LEU CD2 1 1
5 1533 1 1 17 LEU CG C 8.536 -0.539 1.555 1.00 . A A . 17 LEU CG 1 1
5 1534 1 1 17 LEU H H 5.469 0.409 3.941 1.00 . A A . 17 LEU H 1 1
5 1535 1 1 17 LEU HA H 8.151 -0.570 4.100 1.00 . A A . 17 LEU HA 1 1
5 1536 1 1 17 LEU HB2 H 6.454 -0.535 2.083 1.00 . A A . 17 LEU HB2 1 1
5 1537 1 1 17 LEU HB3 H 7.143 1.066 1.794 1.00 . A A . 17 LEU HB3 1 1
5 1538 1 1 17 LEU HD11 H 10.141 0.190 2.771 1.00 . A A . 17 LEU HD11 1 1
5 1539 1 1 17 LEU HD12 H 9.461 1.390 1.670 1.00 . A A . 17 LEU HD12 1 1
5 1540 1 1 17 LEU HD13 H 10.510 0.116 1.049 1.00 . A A . 17 LEU HD13 1 1
5 1541 1 1 17 LEU HD21 H 9.124 -2.597 1.335 1.00 . A A . 17 LEU HD21 1 1
5 1542 1 1 17 LEU HD22 H 7.892 -2.331 2.566 1.00 . A A . 17 LEU HD22 1 1
5 1543 1 1 17 LEU HD23 H 9.568 -1.886 2.886 1.00 . A A . 17 LEU HD23 1 1
5 1544 1 1 17 LEU HG H 8.345 -0.617 0.493 1.00 . A A . 17 LEU HG 1 1
5 1545 1 1 17 LEU N N 6.298 0.292 4.450 1.00 . A A . 17 LEU N 1 1
5 1546 1 1 17 LEU O O 9.436 1.533 4.569 1.00 . A A . 17 LEU O 1 1
5 1547 1 1 18 ALA C C 8.780 4.188 5.213 1.00 . A A . 18 ALA C 1 1
5 1548 1 1 18 ALA CA C 8.426 3.968 3.745 1.00 . A A . 18 ALA CA 1 1
5 1549 1 1 18 ALA CB C 7.498 5.087 3.269 1.00 . A A . 18 ALA CB 1 1
5 1550 1 1 18 ALA H H 6.910 2.631 3.110 1.00 . A A . 18 ALA H 1 1
5 1551 1 1 18 ALA HA H 9.331 3.993 3.159 1.00 . A A . 18 ALA HA 1 1
5 1552 1 1 18 ALA HB1 H 6.545 5.002 3.769 1.00 . A A . 18 ALA HB1 1 1
5 1553 1 1 18 ALA HB2 H 7.353 5.005 2.202 1.00 . A A . 18 ALA HB2 1 1
5 1554 1 1 18 ALA HB3 H 7.942 6.045 3.498 1.00 . A A . 18 ALA HB3 1 1
5 1555 1 1 18 ALA N N 7.779 2.675 3.561 1.00 . A A . 18 ALA N 1 1
5 1556 1 1 18 ALA O O 9.581 5.062 5.545 1.00 . A A . 18 ALA O 1 1
5 1557 1 1 19 SER C C 9.903 3.227 7.824 1.00 . A A . 19 SER C 1 1
5 1558 1 1 19 SER CA C 8.435 3.504 7.518 1.00 . A A . 19 SER CA 1 1
5 1559 1 1 19 SER CB C 7.558 2.515 8.287 1.00 . A A . 19 SER CB 1 1
5 1560 1 1 19 SER H H 7.547 2.712 5.765 1.00 . A A . 19 SER H 1 1
5 1561 1 1 19 SER HA H 8.193 4.506 7.837 1.00 . A A . 19 SER HA 1 1
5 1562 1 1 19 SER HB2 H 7.440 2.851 9.304 1.00 . A A . 19 SER HB2 1 1
5 1563 1 1 19 SER HB3 H 6.586 2.457 7.815 1.00 . A A . 19 SER HB3 1 1
5 1564 1 1 19 SER HG H 8.547 1.084 9.158 1.00 . A A . 19 SER HG 1 1
5 1565 1 1 19 SER N N 8.177 3.389 6.087 1.00 . A A . 19 SER N 1 1
5 1566 1 1 19 SER O O 10.531 3.943 8.604 1.00 . A A . 19 SER O 1 1
5 1567 1 1 19 SER OG O 8.179 1.237 8.285 1.00 . A A . 19 SER OG 1 1
5 1568 1 1 20 LYS C C 12.760 2.844 6.770 1.00 . A A . 20 LYS C 1 1
5 1569 1 1 20 LYS CA C 11.838 1.818 7.420 1.00 . A A . 20 LYS CA 1 1
5 1570 1 1 20 LYS CB C 12.086 0.399 6.870 1.00 . A A . 20 LYS CB 1 1
5 1571 1 1 20 LYS CD C 14.549 0.485 6.378 1.00 . A A . 20 LYS CD 1 1
5 1572 1 1 20 LYS CE C 15.182 -0.909 6.370 1.00 . A A . 20 LYS CE 1 1
5 1573 1 1 20 LYS CG C 13.141 0.421 5.762 1.00 . A A . 20 LYS CG 1 1
5 1574 1 1 20 LYS H H 9.898 1.647 6.597 1.00 . A A . 20 LYS H 1 1
5 1575 1 1 20 LYS HA H 12.030 1.813 8.470 1.00 . A A . 20 LYS HA 1 1
5 1576 1 1 20 LYS HB2 H 12.423 -0.244 7.671 1.00 . A A . 20 LYS HB2 1 1
5 1577 1 1 20 LYS HB3 H 11.161 0.012 6.471 1.00 . A A . 20 LYS HB3 1 1
5 1578 1 1 20 LYS HD2 H 15.164 1.160 5.800 1.00 . A A . 20 LYS HD2 1 1
5 1579 1 1 20 LYS HD3 H 14.486 0.841 7.396 1.00 . A A . 20 LYS HD3 1 1
5 1580 1 1 20 LYS HE2 H 14.584 -1.580 6.968 1.00 . A A . 20 LYS HE2 1 1
5 1581 1 1 20 LYS HE3 H 15.231 -1.277 5.356 1.00 . A A . 20 LYS HE3 1 1
5 1582 1 1 20 LYS HG2 H 13.046 -0.472 5.161 1.00 . A A . 20 LYS HG2 1 1
5 1583 1 1 20 LYS HG3 H 12.980 1.284 5.143 1.00 . A A . 20 LYS HG3 1 1
5 1584 1 1 20 LYS HZ1 H 17.248 -0.751 6.163 1.00 . A A . 20 LYS HZ1 1 1
5 1585 1 1 20 LYS HZ2 H 16.755 -1.692 7.489 1.00 . A A . 20 LYS HZ2 1 1
5 1586 1 1 20 LYS HZ3 H 16.634 0.001 7.554 1.00 . A A . 20 LYS HZ3 1 1
5 1587 1 1 20 LYS N N 10.445 2.182 7.207 1.00 . A A . 20 LYS N 1 1
5 1588 1 1 20 LYS NZ N 16.558 -0.832 6.937 1.00 . A A . 20 LYS NZ 1 1
5 1589 1 1 20 LYS O O 13.882 3.067 7.225 1.00 . A A . 20 LYS O 1 1
5 1590 1 1 21 VAL C C 13.165 5.747 5.812 1.00 . A A . 21 VAL C 1 1
5 1591 1 1 21 VAL CA C 13.056 4.468 4.991 1.00 . A A . 21 VAL CA 1 1
5 1592 1 1 21 VAL CB C 12.409 4.775 3.648 1.00 . A A . 21 VAL CB 1 1
5 1593 1 1 21 VAL CG1 C 13.187 5.888 2.944 1.00 . A A . 21 VAL CG1 1 1
5 1594 1 1 21 VAL CG2 C 12.419 3.516 2.778 1.00 . A A . 21 VAL CG2 1 1
5 1595 1 1 21 VAL H H 11.373 3.243 5.392 1.00 . A A . 21 VAL H 1 1
5 1596 1 1 21 VAL HA H 14.040 4.082 4.815 1.00 . A A . 21 VAL HA 1 1
5 1597 1 1 21 VAL HB H 11.398 5.092 3.812 1.00 . A A . 21 VAL HB 1 1
5 1598 1 1 21 VAL HG11 H 12.994 6.828 3.438 1.00 . A A . 21 VAL HG11 1 1
5 1599 1 1 21 VAL HG12 H 12.873 5.950 1.913 1.00 . A A . 21 VAL HG12 1 1
5 1600 1 1 21 VAL HG13 H 14.244 5.670 2.986 1.00 . A A . 21 VAL HG13 1 1
5 1601 1 1 21 VAL HG21 H 13.426 3.130 2.714 1.00 . A A . 21 VAL HG21 1 1
5 1602 1 1 21 VAL HG22 H 12.063 3.759 1.787 1.00 . A A . 21 VAL HG22 1 1
5 1603 1 1 21 VAL HG23 H 11.774 2.769 3.218 1.00 . A A . 21 VAL HG23 1 1
5 1604 1 1 21 VAL N N 12.275 3.464 5.704 1.00 . A A . 21 VAL N 1 1
5 1605 1 1 21 VAL O O 14.020 6.594 5.551 1.00 . A A . 21 VAL O 1 1
5 1606 1 1 22 MET C C 12.889 6.726 9.033 1.00 . A A . 22 MET C 1 1
5 1607 1 1 22 MET CA C 12.297 7.061 7.668 1.00 . A A . 22 MET CA 1 1
5 1608 1 1 22 MET CB C 10.869 7.581 7.844 1.00 . A A . 22 MET CB 1 1
5 1609 1 1 22 MET CE C 9.732 10.770 7.195 1.00 . A A . 22 MET CE 1 1
5 1610 1 1 22 MET CG C 10.887 8.839 8.715 1.00 . A A . 22 MET CG 1 1
5 1611 1 1 22 MET H H 11.637 5.172 6.968 1.00 . A A . 22 MET H 1 1
5 1612 1 1 22 MET HA H 12.894 7.835 7.207 1.00 . A A . 22 MET HA 1 1
5 1613 1 1 22 MET HB2 H 10.450 7.819 6.875 1.00 . A A . 22 MET HB2 1 1
5 1614 1 1 22 MET HB3 H 10.266 6.822 8.326 1.00 . A A . 22 MET HB3 1 1
5 1615 1 1 22 MET HE1 H 10.584 11.378 7.468 1.00 . A A . 22 MET HE1 1 1
5 1616 1 1 22 MET HE2 H 8.897 11.411 6.959 1.00 . A A . 22 MET HE2 1 1
5 1617 1 1 22 MET HE3 H 9.975 10.166 6.332 1.00 . A A . 22 MET HE3 1 1
5 1618 1 1 22 MET HG2 H 11.060 8.561 9.747 1.00 . A A . 22 MET HG2 1 1
5 1619 1 1 22 MET HG3 H 11.678 9.498 8.379 1.00 . A A . 22 MET HG3 1 1
5 1620 1 1 22 MET N N 12.293 5.881 6.808 1.00 . A A . 22 MET N 1 1
5 1621 1 1 22 MET O O 13.851 7.359 9.470 1.00 . A A . 22 MET O 1 1
5 1622 1 1 22 MET SD S 9.295 9.690 8.579 1.00 . A A . 22 MET SD 1 1
5 1623 1 1 23 NH2 HN1 H 11.603 5.256 9.389 1.00 . A A . 23 NH2 HN1 1 1
5 1624 1 1 23 NH2 HN2 H 12.743 5.537 10.615 1.00 . A A . 23 NH2 HN2 1 1
5 1625 1 1 23 NH2 N N 12.368 5.760 9.737 1.00 . A A . 23 NH2 N 1 1
6 1626 1 1 1 GLY C C -13.781 -2.946 -6.145 1.00 . A A . 1 GLY C 1 1
6 1627 1 1 1 GLY CA C -14.958 -2.029 -6.454 1.00 . A A . 1 GLY CA 1 1
6 1628 1 1 1 GLY H1 H -15.246 -1.871 -4.397 1.00 . A A . 1 GLY H1 1 1
6 1629 1 1 1 GLY H2 H -16.296 -0.906 -5.319 1.00 . A A . 1 GLY H2 1 1
6 1630 1 1 1 GLY H3 H -14.671 -0.452 -5.123 1.00 . A A . 1 GLY H3 1 1
6 1631 1 1 1 GLY HA2 H -15.808 -2.622 -6.768 1.00 . A A . 1 GLY HA2 1 1
6 1632 1 1 1 GLY HA3 H -14.680 -1.343 -7.244 1.00 . A A . 1 GLY HA3 1 1
6 1633 1 1 1 GLY N N -15.321 -1.256 -5.231 1.00 . A A . 1 GLY N 1 1
6 1634 1 1 1 GLY O O -12.845 -2.557 -5.447 1.00 . A A . 1 GLY O 1 1
6 1635 1 1 2 VAL C C -11.412 -4.528 -6.817 1.00 . A A . 2 VAL C 1 1
6 1636 1 1 2 VAL CA C -12.764 -5.132 -6.444 1.00 . A A . 2 VAL CA 1 1
6 1637 1 1 2 VAL CB C -13.019 -6.389 -7.284 1.00 . A A . 2 VAL CB 1 1
6 1638 1 1 2 VAL CG1 C -11.739 -7.225 -7.374 1.00 . A A . 2 VAL CG1 1 1
6 1639 1 1 2 VAL CG2 C -14.124 -7.223 -6.630 1.00 . A A . 2 VAL CG2 1 1
6 1640 1 1 2 VAL H H -14.604 -4.421 -7.220 1.00 . A A . 2 VAL H 1 1
6 1641 1 1 2 VAL HA H -12.750 -5.405 -5.400 1.00 . A A . 2 VAL HA 1 1
6 1642 1 1 2 VAL HB H -13.327 -6.100 -8.278 1.00 . A A . 2 VAL HB 1 1
6 1643 1 1 2 VAL HG11 H -11.984 -8.228 -7.693 1.00 . A A . 2 VAL HG11 1 1
6 1644 1 1 2 VAL HG12 H -11.263 -7.261 -6.406 1.00 . A A . 2 VAL HG12 1 1
6 1645 1 1 2 VAL HG13 H -11.067 -6.775 -8.089 1.00 . A A . 2 VAL HG13 1 1
6 1646 1 1 2 VAL HG21 H -14.438 -8.002 -7.309 1.00 . A A . 2 VAL HG21 1 1
6 1647 1 1 2 VAL HG22 H -14.967 -6.588 -6.399 1.00 . A A . 2 VAL HG22 1 1
6 1648 1 1 2 VAL HG23 H -13.749 -7.669 -5.720 1.00 . A A . 2 VAL HG23 1 1
6 1649 1 1 2 VAL N N -13.833 -4.166 -6.671 1.00 . A A . 2 VAL N 1 1
6 1650 1 1 2 VAL O O -10.525 -4.399 -5.973 1.00 . A A . 2 VAL O 1 1
6 1651 1 1 3 VAL C C -9.608 -2.390 -7.700 1.00 . A A . 3 VAL C 1 1
6 1652 1 1 3 VAL CA C -10.018 -3.578 -8.567 1.00 . A A . 3 VAL CA 1 1
6 1653 1 1 3 VAL CB C -10.187 -3.119 -10.017 1.00 . A A . 3 VAL CB 1 1
6 1654 1 1 3 VAL CG1 C -8.892 -2.464 -10.501 1.00 . A A . 3 VAL CG1 1 1
6 1655 1 1 3 VAL CG2 C -10.506 -4.329 -10.899 1.00 . A A . 3 VAL CG2 1 1
6 1656 1 1 3 VAL H H -12.006 -4.297 -8.711 1.00 . A A . 3 VAL H 1 1
6 1657 1 1 3 VAL HA H -9.241 -4.325 -8.527 1.00 . A A . 3 VAL HA 1 1
6 1658 1 1 3 VAL HB H -10.995 -2.404 -10.076 1.00 . A A . 3 VAL HB 1 1
6 1659 1 1 3 VAL HG11 H -8.055 -3.108 -10.273 1.00 . A A . 3 VAL HG11 1 1
6 1660 1 1 3 VAL HG12 H -8.761 -1.514 -10.005 1.00 . A A . 3 VAL HG12 1 1
6 1661 1 1 3 VAL HG13 H -8.945 -2.308 -11.569 1.00 . A A . 3 VAL HG13 1 1
6 1662 1 1 3 VAL HG21 H -10.363 -4.067 -11.937 1.00 . A A . 3 VAL HG21 1 1
6 1663 1 1 3 VAL HG22 H -11.532 -4.628 -10.742 1.00 . A A . 3 VAL HG22 1 1
6 1664 1 1 3 VAL HG23 H -9.849 -5.146 -10.640 1.00 . A A . 3 VAL HG23 1 1
6 1665 1 1 3 VAL N N -11.264 -4.165 -8.086 1.00 . A A . 3 VAL N 1 1
6 1666 1 1 3 VAL O O -8.421 -2.160 -7.468 1.00 . A A . 3 VAL O 1 1
6 1667 1 1 4 ASP C C -9.800 -0.896 -5.023 1.00 . A A . 4 ASP C 1 1
6 1668 1 1 4 ASP CA C -10.326 -0.472 -6.392 1.00 . A A . 4 ASP CA 1 1
6 1669 1 1 4 ASP CB C -11.603 0.350 -6.217 1.00 . A A . 4 ASP CB 1 1
6 1670 1 1 4 ASP CG C -11.288 1.652 -5.488 1.00 . A A . 4 ASP CG 1 1
6 1671 1 1 4 ASP H H -11.523 -1.867 -7.449 1.00 . A A . 4 ASP H 1 1
6 1672 1 1 4 ASP HA H -9.582 0.141 -6.878 1.00 . A A . 4 ASP HA 1 1
6 1673 1 1 4 ASP HB2 H -12.021 0.574 -7.188 1.00 . A A . 4 ASP HB2 1 1
6 1674 1 1 4 ASP HB3 H -12.319 -0.217 -5.641 1.00 . A A . 4 ASP HB3 1 1
6 1675 1 1 4 ASP N N -10.596 -1.638 -7.229 1.00 . A A . 4 ASP N 1 1
6 1676 1 1 4 ASP O O -8.864 -0.295 -4.495 1.00 . A A . 4 ASP O 1 1
6 1677 1 1 4 ASP OD1 O -11.720 1.794 -4.356 1.00 . A A . 4 ASP OD1 1 1
6 1678 1 1 4 ASP OD2 O -10.619 2.489 -6.073 1.00 . A A . 4 ASP OD2 1 1
6 1679 1 1 5 ILE C C -8.495 -2.717 -3.125 1.00 . A A . 5 ILE C 1 1
6 1680 1 1 5 ILE CA C -9.993 -2.420 -3.140 1.00 . A A . 5 ILE CA 1 1
6 1681 1 1 5 ILE CB C -10.781 -3.686 -2.781 1.00 . A A . 5 ILE CB 1 1
6 1682 1 1 5 ILE CD1 C -13.082 -4.550 -2.295 1.00 . A A . 5 ILE CD1 1 1
6 1683 1 1 5 ILE CG1 C -12.206 -3.297 -2.371 1.00 . A A . 5 ILE CG1 1 1
6 1684 1 1 5 ILE CG2 C -10.100 -4.410 -1.616 1.00 . A A . 5 ILE CG2 1 1
6 1685 1 1 5 ILE H H -11.151 -2.371 -4.916 1.00 . A A . 5 ILE H 1 1
6 1686 1 1 5 ILE HA H -10.204 -1.659 -2.403 1.00 . A A . 5 ILE HA 1 1
6 1687 1 1 5 ILE HB H -10.818 -4.341 -3.639 1.00 . A A . 5 ILE HB 1 1
6 1688 1 1 5 ILE HD11 H -13.467 -4.780 -3.278 1.00 . A A . 5 ILE HD11 1 1
6 1689 1 1 5 ILE HD12 H -13.905 -4.373 -1.618 1.00 . A A . 5 ILE HD12 1 1
6 1690 1 1 5 ILE HD13 H -12.495 -5.383 -1.935 1.00 . A A . 5 ILE HD13 1 1
6 1691 1 1 5 ILE HG12 H -12.182 -2.814 -1.405 1.00 . A A . 5 ILE HG12 1 1
6 1692 1 1 5 ILE HG13 H -12.616 -2.618 -3.103 1.00 . A A . 5 ILE HG13 1 1
6 1693 1 1 5 ILE HG21 H -9.799 -3.689 -0.870 1.00 . A A . 5 ILE HG21 1 1
6 1694 1 1 5 ILE HG22 H -9.229 -4.936 -1.979 1.00 . A A . 5 ILE HG22 1 1
6 1695 1 1 5 ILE HG23 H -10.789 -5.116 -1.178 1.00 . A A . 5 ILE HG23 1 1
6 1696 1 1 5 ILE N N -10.409 -1.931 -4.451 1.00 . A A . 5 ILE N 1 1
6 1697 1 1 5 ILE O O -7.816 -2.464 -2.130 1.00 . A A . 5 ILE O 1 1
6 1698 1 1 6 LEU C C -5.725 -2.333 -4.061 1.00 . A A . 6 LEU C 1 1
6 1699 1 1 6 LEU CA C -6.565 -3.577 -4.318 1.00 . A A . 6 LEU CA 1 1
6 1700 1 1 6 LEU CB C -6.235 -4.135 -5.706 1.00 . A A . 6 LEU CB 1 1
6 1701 1 1 6 LEU CD1 C -6.909 -5.826 -7.416 1.00 . A A . 6 LEU CD1 1 1
6 1702 1 1 6 LEU CD2 C -7.735 -6.031 -5.065 1.00 . A A . 6 LEU CD2 1 1
6 1703 1 1 6 LEU CG C -7.367 -5.048 -6.180 1.00 . A A . 6 LEU CG 1 1
6 1704 1 1 6 LEU H H -8.571 -3.435 -4.992 1.00 . A A . 6 LEU H 1 1
6 1705 1 1 6 LEU HA H -6.325 -4.323 -3.575 1.00 . A A . 6 LEU HA 1 1
6 1706 1 1 6 LEU HB2 H -6.117 -3.317 -6.405 1.00 . A A . 6 LEU HB2 1 1
6 1707 1 1 6 LEU HB3 H -5.316 -4.702 -5.657 1.00 . A A . 6 LEU HB3 1 1
6 1708 1 1 6 LEU HD11 H -6.622 -5.132 -8.193 1.00 . A A . 6 LEU HD11 1 1
6 1709 1 1 6 LEU HD12 H -7.717 -6.448 -7.770 1.00 . A A . 6 LEU HD12 1 1
6 1710 1 1 6 LEU HD13 H -6.064 -6.446 -7.158 1.00 . A A . 6 LEU HD13 1 1
6 1711 1 1 6 LEU HD21 H -6.834 -6.373 -4.576 1.00 . A A . 6 LEU HD21 1 1
6 1712 1 1 6 LEU HD22 H -8.258 -6.874 -5.487 1.00 . A A . 6 LEU HD22 1 1
6 1713 1 1 6 LEU HD23 H -8.370 -5.537 -4.346 1.00 . A A . 6 LEU HD23 1 1
6 1714 1 1 6 LEU HG H -8.229 -4.448 -6.435 1.00 . A A . 6 LEU HG 1 1
6 1715 1 1 6 LEU N N -7.985 -3.253 -4.229 1.00 . A A . 6 LEU N 1 1
6 1716 1 1 6 LEU O O -4.783 -2.356 -3.270 1.00 . A A . 6 LEU O 1 1
6 1717 1 1 7 LYS C C -5.259 0.373 -3.109 1.00 . A A . 7 LYS C 1 1
6 1718 1 1 7 LYS CA C -5.365 0.007 -4.584 1.00 . A A . 7 LYS CA 1 1
6 1719 1 1 7 LYS CB C -6.094 1.131 -5.337 1.00 . A A . 7 LYS CB 1 1
6 1720 1 1 7 LYS CD C -5.625 0.531 -7.722 1.00 . A A . 7 LYS CD 1 1
6 1721 1 1 7 LYS CE C -5.836 -0.716 -8.586 1.00 . A A . 7 LYS CE 1 1
6 1722 1 1 7 LYS CG C -6.709 0.613 -6.647 1.00 . A A . 7 LYS CG 1 1
6 1723 1 1 7 LYS H H -6.840 -1.297 -5.349 1.00 . A A . 7 LYS H 1 1
6 1724 1 1 7 LYS HA H -4.371 -0.103 -4.986 1.00 . A A . 7 LYS HA 1 1
6 1725 1 1 7 LYS HB2 H -6.875 1.522 -4.719 1.00 . A A . 7 LYS HB2 1 1
6 1726 1 1 7 LYS HB3 H -5.396 1.917 -5.560 1.00 . A A . 7 LYS HB3 1 1
6 1727 1 1 7 LYS HD2 H -5.668 1.413 -8.347 1.00 . A A . 7 LYS HD2 1 1
6 1728 1 1 7 LYS HD3 H -4.664 0.477 -7.245 1.00 . A A . 7 LYS HD3 1 1
6 1729 1 1 7 LYS HE2 H -5.814 -1.595 -7.959 1.00 . A A . 7 LYS HE2 1 1
6 1730 1 1 7 LYS HE3 H -6.793 -0.652 -9.081 1.00 . A A . 7 LYS HE3 1 1
6 1731 1 1 7 LYS HG2 H -7.143 -0.361 -6.488 1.00 . A A . 7 LYS HG2 1 1
6 1732 1 1 7 LYS HG3 H -7.481 1.297 -6.971 1.00 . A A . 7 LYS HG3 1 1
6 1733 1 1 7 LYS HZ1 H -4.724 -1.765 -9.999 1.00 . A A . 7 LYS HZ1 1 1
6 1734 1 1 7 LYS HZ2 H -3.839 -0.585 -9.158 1.00 . A A . 7 LYS HZ2 1 1
6 1735 1 1 7 LYS HZ3 H -4.937 -0.123 -10.368 1.00 . A A . 7 LYS HZ3 1 1
6 1736 1 1 7 LYS N N -6.080 -1.250 -4.737 1.00 . A A . 7 LYS N 1 1
6 1737 1 1 7 LYS NZ N -4.753 -0.804 -9.605 1.00 . A A . 7 LYS NZ 1 1
6 1738 1 1 7 LYS O O -4.175 0.674 -2.607 1.00 . A A . 7 LYS O 1 1
6 1739 1 1 8 GLY C C -5.367 -0.101 -0.234 1.00 . A A . 8 GLY C 1 1
6 1740 1 1 8 GLY CA C -6.429 0.676 -1.003 1.00 . A A . 8 GLY CA 1 1
6 1741 1 1 8 GLY H H -7.222 0.100 -2.883 1.00 . A A . 8 GLY H 1 1
6 1742 1 1 8 GLY HA2 H -6.247 1.734 -0.882 1.00 . A A . 8 GLY HA2 1 1
6 1743 1 1 8 GLY HA3 H -7.404 0.429 -0.604 1.00 . A A . 8 GLY HA3 1 1
6 1744 1 1 8 GLY N N -6.393 0.345 -2.423 1.00 . A A . 8 GLY N 1 1
6 1745 1 1 8 GLY O O -4.914 0.327 0.827 1.00 . A A . 8 GLY O 1 1
6 1746 1 1 9 ALA C C -2.578 -1.478 -0.309 1.00 . A A . 9 ALA C 1 1
6 1747 1 1 9 ALA CA C -3.969 -2.083 -0.135 1.00 . A A . 9 ALA CA 1 1
6 1748 1 1 9 ALA CB C -3.995 -3.491 -0.734 1.00 . A A . 9 ALA CB 1 1
6 1749 1 1 9 ALA H H -5.376 -1.536 -1.624 1.00 . A A . 9 ALA H 1 1
6 1750 1 1 9 ALA HA H -4.190 -2.150 0.920 1.00 . A A . 9 ALA HA 1 1
6 1751 1 1 9 ALA HB1 H -5.019 -3.800 -0.880 1.00 . A A . 9 ALA HB1 1 1
6 1752 1 1 9 ALA HB2 H -3.504 -4.177 -0.061 1.00 . A A . 9 ALA HB2 1 1
6 1753 1 1 9 ALA HB3 H -3.480 -3.489 -1.684 1.00 . A A . 9 ALA HB3 1 1
6 1754 1 1 9 ALA N N -4.977 -1.248 -0.777 1.00 . A A . 9 ALA N 1 1
6 1755 1 1 9 ALA O O -1.743 -1.550 0.591 1.00 . A A . 9 ALA O 1 1
6 1756 1 1 10 ALA C C -0.684 0.746 -0.678 1.00 . A A . 10 ALA C 1 1
6 1757 1 1 10 ALA CA C -1.042 -0.273 -1.755 1.00 . A A . 10 ALA CA 1 1
6 1758 1 1 10 ALA CB C -1.078 0.417 -3.120 1.00 . A A . 10 ALA CB 1 1
6 1759 1 1 10 ALA H H -3.041 -0.858 -2.156 1.00 . A A . 10 ALA H 1 1
6 1760 1 1 10 ALA HA H -0.287 -1.044 -1.774 1.00 . A A . 10 ALA HA 1 1
6 1761 1 1 10 ALA HB1 H -1.854 1.167 -3.124 1.00 . A A . 10 ALA HB1 1 1
6 1762 1 1 10 ALA HB2 H -1.280 -0.314 -3.887 1.00 . A A . 10 ALA HB2 1 1
6 1763 1 1 10 ALA HB3 H -0.123 0.887 -3.311 1.00 . A A . 10 ALA HB3 1 1
6 1764 1 1 10 ALA N N -2.337 -0.885 -1.473 1.00 . A A . 10 ALA N 1 1
6 1765 1 1 10 ALA O O 0.445 0.771 -0.185 1.00 . A A . 10 ALA O 1 1
6 1766 1 1 11 LYS C C -1.009 1.960 2.023 1.00 . A A . 11 LYS C 1 1
6 1767 1 1 11 LYS CA C -1.423 2.601 0.701 1.00 . A A . 11 LYS CA 1 1
6 1768 1 1 11 LYS CB C -2.689 3.424 0.900 1.00 . A A . 11 LYS CB 1 1
6 1769 1 1 11 LYS CD C -3.605 5.645 1.597 1.00 . A A . 11 LYS CD 1 1
6 1770 1 1 11 LYS CE C -3.372 6.797 2.579 1.00 . A A . 11 LYS CE 1 1
6 1771 1 1 11 LYS CG C -2.336 4.793 1.490 1.00 . A A . 11 LYS CG 1 1
6 1772 1 1 11 LYS H H -2.529 1.518 -0.745 1.00 . A A . 11 LYS H 1 1
6 1773 1 1 11 LYS HA H -0.645 3.254 0.375 1.00 . A A . 11 LYS HA 1 1
6 1774 1 1 11 LYS HB2 H -3.187 3.555 -0.050 1.00 . A A . 11 LYS HB2 1 1
6 1775 1 1 11 LYS HB3 H -3.332 2.903 1.571 1.00 . A A . 11 LYS HB3 1 1
6 1776 1 1 11 LYS HD2 H -3.852 6.045 0.624 1.00 . A A . 11 LYS HD2 1 1
6 1777 1 1 11 LYS HD3 H -4.421 5.033 1.951 1.00 . A A . 11 LYS HD3 1 1
6 1778 1 1 11 LYS HE2 H -2.376 7.191 2.443 1.00 . A A . 11 LYS HE2 1 1
6 1779 1 1 11 LYS HE3 H -4.095 7.577 2.395 1.00 . A A . 11 LYS HE3 1 1
6 1780 1 1 11 LYS HG2 H -1.906 4.660 2.474 1.00 . A A . 11 LYS HG2 1 1
6 1781 1 1 11 LYS HG3 H -1.624 5.292 0.845 1.00 . A A . 11 LYS HG3 1 1
6 1782 1 1 11 LYS HZ1 H -4.048 5.399 3.966 1.00 . A A . 11 LYS HZ1 1 1
6 1783 1 1 11 LYS HZ2 H -4.048 6.999 4.538 1.00 . A A . 11 LYS HZ2 1 1
6 1784 1 1 11 LYS HZ3 H -2.587 6.145 4.394 1.00 . A A . 11 LYS HZ3 1 1
6 1785 1 1 11 LYS N N -1.649 1.584 -0.317 1.00 . A A . 11 LYS N 1 1
6 1786 1 1 11 LYS NZ N -3.525 6.298 3.974 1.00 . A A . 11 LYS NZ 1 1
6 1787 1 1 11 LYS O O -0.154 2.485 2.737 1.00 . A A . 11 LYS O 1 1
6 1788 1 1 12 ASP C C 0.072 -0.520 3.508 1.00 . A A . 12 ASP C 1 1
6 1789 1 1 12 ASP CA C -1.310 0.122 3.584 1.00 . A A . 12 ASP CA 1 1
6 1790 1 1 12 ASP CB C -2.361 -0.957 3.849 1.00 . A A . 12 ASP CB 1 1
6 1791 1 1 12 ASP CG C -2.038 -1.691 5.145 1.00 . A A . 12 ASP CG 1 1
6 1792 1 1 12 ASP H H -2.295 0.455 1.737 1.00 . A A . 12 ASP H 1 1
6 1793 1 1 12 ASP HA H -1.324 0.829 4.400 1.00 . A A . 12 ASP HA 1 1
6 1794 1 1 12 ASP HB2 H -3.337 -0.495 3.931 1.00 . A A . 12 ASP HB2 1 1
6 1795 1 1 12 ASP HB3 H -2.363 -1.664 3.029 1.00 . A A . 12 ASP HB3 1 1
6 1796 1 1 12 ASP N N -1.621 0.825 2.344 1.00 . A A . 12 ASP N 1 1
6 1797 1 1 12 ASP O O 0.913 -0.311 4.383 1.00 . A A . 12 ASP O 1 1
6 1798 1 1 12 ASP OD1 O -1.821 -1.023 6.143 1.00 . A A . 12 ASP OD1 1 1
6 1799 1 1 12 ASP OD2 O -2.012 -2.911 5.122 1.00 . A A . 12 ASP OD2 1 1
6 1800 1 1 13 ILE C C 2.727 -0.966 2.357 1.00 . A A . 13 ILE C 1 1
6 1801 1 1 13 ILE CA C 1.584 -1.973 2.282 1.00 . A A . 13 ILE CA 1 1
6 1802 1 1 13 ILE CB C 1.617 -2.680 0.926 1.00 . A A . 13 ILE CB 1 1
6 1803 1 1 13 ILE CD1 C 0.234 -4.100 -0.593 1.00 . A A . 13 ILE CD1 1 1
6 1804 1 1 13 ILE CG1 C 0.500 -3.726 0.866 1.00 . A A . 13 ILE CG1 1 1
6 1805 1 1 13 ILE CG2 C 2.969 -3.370 0.739 1.00 . A A . 13 ILE CG2 1 1
6 1806 1 1 13 ILE H H -0.408 -1.435 1.793 1.00 . A A . 13 ILE H 1 1
6 1807 1 1 13 ILE HA H 1.710 -2.707 3.062 1.00 . A A . 13 ILE HA 1 1
6 1808 1 1 13 ILE HB H 1.474 -1.953 0.140 1.00 . A A . 13 ILE HB 1 1
6 1809 1 1 13 ILE HD11 H 1.174 -4.252 -1.103 1.00 . A A . 13 ILE HD11 1 1
6 1810 1 1 13 ILE HD12 H -0.312 -3.302 -1.075 1.00 . A A . 13 ILE HD12 1 1
6 1811 1 1 13 ILE HD13 H -0.347 -5.009 -0.632 1.00 . A A . 13 ILE HD13 1 1
6 1812 1 1 13 ILE HG12 H 0.801 -4.608 1.416 1.00 . A A . 13 ILE HG12 1 1
6 1813 1 1 13 ILE HG13 H -0.401 -3.320 1.301 1.00 . A A . 13 ILE HG13 1 1
6 1814 1 1 13 ILE HG21 H 3.746 -2.625 0.650 1.00 . A A . 13 ILE HG21 1 1
6 1815 1 1 13 ILE HG22 H 2.944 -3.973 -0.157 1.00 . A A . 13 ILE HG22 1 1
6 1816 1 1 13 ILE HG23 H 3.170 -4.001 1.591 1.00 . A A . 13 ILE HG23 1 1
6 1817 1 1 13 ILE N N 0.300 -1.303 2.459 1.00 . A A . 13 ILE N 1 1
6 1818 1 1 13 ILE O O 3.664 -1.132 3.139 1.00 . A A . 13 ILE O 1 1
6 1819 1 1 14 ALA C C 3.990 1.576 2.938 1.00 . A A . 14 ALA C 1 1
6 1820 1 1 14 ALA CA C 3.674 1.107 1.521 1.00 . A A . 14 ALA CA 1 1
6 1821 1 1 14 ALA CB C 3.212 2.297 0.678 1.00 . A A . 14 ALA CB 1 1
6 1822 1 1 14 ALA H H 1.871 0.155 0.938 1.00 . A A . 14 ALA H 1 1
6 1823 1 1 14 ALA HA H 4.569 0.695 1.080 1.00 . A A . 14 ALA HA 1 1
6 1824 1 1 14 ALA HB1 H 3.908 3.113 0.796 1.00 . A A . 14 ALA HB1 1 1
6 1825 1 1 14 ALA HB2 H 2.231 2.609 1.006 1.00 . A A . 14 ALA HB2 1 1
6 1826 1 1 14 ALA HB3 H 3.169 2.007 -0.361 1.00 . A A . 14 ALA HB3 1 1
6 1827 1 1 14 ALA N N 2.641 0.076 1.540 1.00 . A A . 14 ALA N 1 1
6 1828 1 1 14 ALA O O 5.060 2.130 3.195 1.00 . A A . 14 ALA O 1 1
6 1829 1 1 15 GLY C C 4.532 1.201 5.813 1.00 . A A . 15 GLY C 1 1
6 1830 1 1 15 GLY CA C 3.236 1.765 5.240 1.00 . A A . 15 GLY CA 1 1
6 1831 1 1 15 GLY H H 2.217 0.914 3.588 1.00 . A A . 15 GLY H 1 1
6 1832 1 1 15 GLY HA2 H 3.266 2.845 5.289 1.00 . A A . 15 GLY HA2 1 1
6 1833 1 1 15 GLY HA3 H 2.406 1.408 5.829 1.00 . A A . 15 GLY HA3 1 1
6 1834 1 1 15 GLY N N 3.050 1.357 3.851 1.00 . A A . 15 GLY N 1 1
6 1835 1 1 15 GLY O O 5.420 1.951 6.218 1.00 . A A . 15 GLY O 1 1
6 1836 1 1 16 HIS C C 7.042 -0.451 5.509 1.00 . A A . 16 HIS C 1 1
6 1837 1 1 16 HIS CA C 5.829 -0.773 6.376 1.00 . A A . 16 HIS CA 1 1
6 1838 1 1 16 HIS CB C 5.620 -2.290 6.435 1.00 . A A . 16 HIS CB 1 1
6 1839 1 1 16 HIS CD2 C 4.690 -3.333 4.207 1.00 . A A . 16 HIS CD2 1 1
6 1840 1 1 16 HIS CE1 C 6.573 -3.568 3.161 1.00 . A A . 16 HIS CE1 1 1
6 1841 1 1 16 HIS CG C 5.673 -2.867 5.046 1.00 . A A . 16 HIS CG 1 1
6 1842 1 1 16 HIS H H 3.896 -0.673 5.512 1.00 . A A . 16 HIS H 1 1
6 1843 1 1 16 HIS HA H 6.010 -0.409 7.376 1.00 . A A . 16 HIS HA 1 1
6 1844 1 1 16 HIS HB2 H 6.397 -2.735 7.038 1.00 . A A . 16 HIS HB2 1 1
6 1845 1 1 16 HIS HB3 H 4.657 -2.502 6.875 1.00 . A A . 16 HIS HB3 1 1
6 1846 1 1 16 HIS HD2 H 3.635 -3.351 4.436 1.00 . A A . 16 HIS HD2 1 1
6 1847 1 1 16 HIS HE1 H 7.310 -3.807 2.407 1.00 . A A . 16 HIS HE1 1 1
6 1848 1 1 16 HIS HE2 H 4.800 -4.159 2.243 1.00 . A A . 16 HIS HE2 1 1
6 1849 1 1 16 HIS N N 4.634 -0.124 5.847 1.00 . A A . 16 HIS N 1 1
6 1850 1 1 16 HIS ND1 N 6.865 -3.027 4.357 1.00 . A A . 16 HIS ND1 1 1
6 1851 1 1 16 HIS NE2 N 5.262 -3.775 3.018 1.00 . A A . 16 HIS NE2 1 1
6 1852 1 1 16 HIS O O 8.183 -0.530 5.965 1.00 . A A . 16 HIS O 1 1
6 1853 1 1 17 LEU C C 8.537 1.551 3.760 1.00 . A A . 17 LEU C 1 1
6 1854 1 1 17 LEU CA C 7.864 0.248 3.333 1.00 . A A . 17 LEU CA 1 1
6 1855 1 1 17 LEU CB C 7.295 0.392 1.913 1.00 . A A . 17 LEU CB 1 1
6 1856 1 1 17 LEU CD1 C 9.484 1.228 1.064 1.00 . A A . 17 LEU CD1 1 1
6 1857 1 1 17 LEU CD2 C 8.990 -1.233 0.994 1.00 . A A . 17 LEU CD2 1 1
6 1858 1 1 17 LEU CG C 8.392 0.178 0.866 1.00 . A A . 17 LEU CG 1 1
6 1859 1 1 17 LEU H H 5.859 -0.040 3.948 1.00 . A A . 17 LEU H 1 1
6 1860 1 1 17 LEU HA H 8.592 -0.544 3.347 1.00 . A A . 17 LEU HA 1 1
6 1861 1 1 17 LEU HB2 H 6.513 -0.340 1.765 1.00 . A A . 17 LEU HB2 1 1
6 1862 1 1 17 LEU HB3 H 6.890 1.387 1.795 1.00 . A A . 17 LEU HB3 1 1
6 1863 1 1 17 LEU HD11 H 9.029 2.177 1.309 1.00 . A A . 17 LEU HD11 1 1
6 1864 1 1 17 LEU HD12 H 10.053 1.327 0.154 1.00 . A A . 17 LEU HD12 1 1
6 1865 1 1 17 LEU HD13 H 10.136 0.922 1.868 1.00 . A A . 17 LEU HD13 1 1
6 1866 1 1 17 LEU HD21 H 8.272 -1.890 1.463 1.00 . A A . 17 LEU HD21 1 1
6 1867 1 1 17 LEU HD22 H 9.889 -1.196 1.592 1.00 . A A . 17 LEU HD22 1 1
6 1868 1 1 17 LEU HD23 H 9.230 -1.609 0.010 1.00 . A A . 17 LEU HD23 1 1
6 1869 1 1 17 LEU HG H 7.965 0.298 -0.119 1.00 . A A . 17 LEU HG 1 1
6 1870 1 1 17 LEU N N 6.787 -0.086 4.257 1.00 . A A . 17 LEU N 1 1
6 1871 1 1 17 LEU O O 9.724 1.569 4.084 1.00 . A A . 17 LEU O 1 1
6 1872 1 1 18 ALA C C 8.977 3.852 5.513 1.00 . A A . 18 ALA C 1 1
6 1873 1 1 18 ALA CA C 8.302 3.937 4.149 1.00 . A A . 18 ALA CA 1 1
6 1874 1 1 18 ALA CB C 7.174 4.969 4.198 1.00 . A A . 18 ALA CB 1 1
6 1875 1 1 18 ALA H H 6.830 2.561 3.493 1.00 . A A . 18 ALA H 1 1
6 1876 1 1 18 ALA HA H 9.030 4.252 3.416 1.00 . A A . 18 ALA HA 1 1
6 1877 1 1 18 ALA HB1 H 7.585 5.941 4.429 1.00 . A A . 18 ALA HB1 1 1
6 1878 1 1 18 ALA HB2 H 6.464 4.689 4.962 1.00 . A A . 18 ALA HB2 1 1
6 1879 1 1 18 ALA HB3 H 6.677 5.006 3.240 1.00 . A A . 18 ALA HB3 1 1
6 1880 1 1 18 ALA N N 7.769 2.636 3.759 1.00 . A A . 18 ALA N 1 1
6 1881 1 1 18 ALA O O 9.715 4.754 5.909 1.00 . A A . 18 ALA O 1 1
6 1882 1 1 19 SER C C 10.830 2.609 7.469 1.00 . A A . 19 SER C 1 1
6 1883 1 1 19 SER CA C 9.307 2.569 7.549 1.00 . A A . 19 SER CA 1 1
6 1884 1 1 19 SER CB C 8.861 1.225 8.127 1.00 . A A . 19 SER CB 1 1
6 1885 1 1 19 SER H H 8.123 2.076 5.862 1.00 . A A . 19 SER H 1 1
6 1886 1 1 19 SER HA H 8.969 3.358 8.201 1.00 . A A . 19 SER HA 1 1
6 1887 1 1 19 SER HB2 H 8.913 1.257 9.203 1.00 . A A . 19 SER HB2 1 1
6 1888 1 1 19 SER HB3 H 7.841 1.025 7.824 1.00 . A A . 19 SER HB3 1 1
6 1889 1 1 19 SER HG H 10.581 0.319 8.056 1.00 . A A . 19 SER HG 1 1
6 1890 1 1 19 SER N N 8.719 2.762 6.229 1.00 . A A . 19 SER N 1 1
6 1891 1 1 19 SER O O 11.487 3.247 8.292 1.00 . A A . 19 SER O 1 1
6 1892 1 1 19 SER OG O 9.720 0.199 7.648 1.00 . A A . 19 SER OG 1 1
6 1893 1 1 20 LYS C C 13.340 3.254 5.843 1.00 . A A . 20 LYS C 1 1
6 1894 1 1 20 LYS CA C 12.829 1.889 6.297 1.00 . A A . 20 LYS CA 1 1
6 1895 1 1 20 LYS CB C 13.195 0.778 5.293 1.00 . A A . 20 LYS CB 1 1
6 1896 1 1 20 LYS CD C 15.373 1.590 4.339 1.00 . A A . 20 LYS CD 1 1
6 1897 1 1 20 LYS CE C 16.180 0.373 3.878 1.00 . A A . 20 LYS CE 1 1
6 1898 1 1 20 LYS CG C 13.881 1.361 4.054 1.00 . A A . 20 LYS CG 1 1
6 1899 1 1 20 LYS H H 10.813 1.435 5.849 1.00 . A A . 20 LYS H 1 1
6 1900 1 1 20 LYS HA H 13.280 1.659 7.236 1.00 . A A . 20 LYS HA 1 1
6 1901 1 1 20 LYS HB2 H 13.858 0.069 5.766 1.00 . A A . 20 LYS HB2 1 1
6 1902 1 1 20 LYS HB3 H 12.292 0.270 4.989 1.00 . A A . 20 LYS HB3 1 1
6 1903 1 1 20 LYS HD2 H 15.711 2.466 3.805 1.00 . A A . 20 LYS HD2 1 1
6 1904 1 1 20 LYS HD3 H 15.523 1.735 5.398 1.00 . A A . 20 LYS HD3 1 1
6 1905 1 1 20 LYS HE2 H 17.195 0.457 4.234 1.00 . A A . 20 LYS HE2 1 1
6 1906 1 1 20 LYS HE3 H 15.732 -0.527 4.274 1.00 . A A . 20 LYS HE3 1 1
6 1907 1 1 20 LYS HG2 H 13.772 0.672 3.227 1.00 . A A . 20 LYS HG2 1 1
6 1908 1 1 20 LYS HG3 H 13.417 2.294 3.801 1.00 . A A . 20 LYS HG3 1 1
6 1909 1 1 20 LYS HZ1 H 16.295 -0.673 2.081 1.00 . A A . 20 LYS HZ1 1 1
6 1910 1 1 20 LYS HZ2 H 16.963 0.888 2.019 1.00 . A A . 20 LYS HZ2 1 1
6 1911 1 1 20 LYS HZ3 H 15.276 0.682 2.028 1.00 . A A . 20 LYS HZ3 1 1
6 1912 1 1 20 LYS N N 11.385 1.925 6.474 1.00 . A A . 20 LYS N 1 1
6 1913 1 1 20 LYS NZ N 16.178 0.313 2.389 1.00 . A A . 20 LYS NZ 1 1
6 1914 1 1 20 LYS O O 14.471 3.638 6.140 1.00 . A A . 20 LYS O 1 1
6 1915 1 1 21 VAL C C 12.684 6.350 5.725 1.00 . A A . 21 VAL C 1 1
6 1916 1 1 21 VAL CA C 12.857 5.302 4.632 1.00 . A A . 21 VAL CA 1 1
6 1917 1 1 21 VAL CB C 11.992 5.665 3.429 1.00 . A A . 21 VAL CB 1 1
6 1918 1 1 21 VAL CG1 C 12.666 6.781 2.627 1.00 . A A . 21 VAL CG1 1 1
6 1919 1 1 21 VAL CG2 C 11.811 4.434 2.538 1.00 . A A . 21 VAL CG2 1 1
6 1920 1 1 21 VAL H H 11.606 3.615 4.926 1.00 . A A . 21 VAL H 1 1
6 1921 1 1 21 VAL HA H 13.883 5.289 4.322 1.00 . A A . 21 VAL HA 1 1
6 1922 1 1 21 VAL HB H 11.035 6.004 3.776 1.00 . A A . 21 VAL HB 1 1
6 1923 1 1 21 VAL HG11 H 13.569 6.402 2.172 1.00 . A A . 21 VAL HG11 1 1
6 1924 1 1 21 VAL HG12 H 12.912 7.601 3.286 1.00 . A A . 21 VAL HG12 1 1
6 1925 1 1 21 VAL HG13 H 11.993 7.128 1.857 1.00 . A A . 21 VAL HG13 1 1
6 1926 1 1 21 VAL HG21 H 12.779 4.054 2.250 1.00 . A A . 21 VAL HG21 1 1
6 1927 1 1 21 VAL HG22 H 11.254 4.708 1.654 1.00 . A A . 21 VAL HG22 1 1
6 1928 1 1 21 VAL HG23 H 11.272 3.672 3.082 1.00 . A A . 21 VAL HG23 1 1
6 1929 1 1 21 VAL N N 12.492 3.978 5.125 1.00 . A A . 21 VAL N 1 1
6 1930 1 1 21 VAL O O 13.216 7.456 5.630 1.00 . A A . 21 VAL O 1 1
6 1931 1 1 22 MET C C 12.810 6.791 8.914 1.00 . A A . 22 MET C 1 1
6 1932 1 1 22 MET CA C 11.699 6.909 7.876 1.00 . A A . 22 MET CA 1 1
6 1933 1 1 22 MET CB C 10.350 6.593 8.530 1.00 . A A . 22 MET CB 1 1
6 1934 1 1 22 MET CE C 9.860 7.979 12.328 1.00 . A A . 22 MET CE 1 1
6 1935 1 1 22 MET CG C 10.068 7.604 9.646 1.00 . A A . 22 MET CG 1 1
6 1936 1 1 22 MET H H 11.540 5.097 6.786 1.00 . A A . 22 MET H 1 1
6 1937 1 1 22 MET HA H 11.675 7.920 7.500 1.00 . A A . 22 MET HA 1 1
6 1938 1 1 22 MET HB2 H 9.568 6.651 7.785 1.00 . A A . 22 MET HB2 1 1
6 1939 1 1 22 MET HB3 H 10.380 5.596 8.949 1.00 . A A . 22 MET HB3 1 1
6 1940 1 1 22 MET HE1 H 8.823 7.726 12.153 1.00 . A A . 22 MET HE1 1 1
6 1941 1 1 22 MET HE2 H 9.996 9.041 12.190 1.00 . A A . 22 MET HE2 1 1
6 1942 1 1 22 MET HE3 H 10.135 7.713 13.339 1.00 . A A . 22 MET HE3 1 1
6 1943 1 1 22 MET HG2 H 10.433 8.581 9.353 1.00 . A A . 22 MET HG2 1 1
6 1944 1 1 22 MET HG3 H 9.001 7.654 9.824 1.00 . A A . 22 MET HG3 1 1
6 1945 1 1 22 MET N N 11.937 5.993 6.765 1.00 . A A . 22 MET N 1 1
6 1946 1 1 22 MET O O 13.529 7.757 9.171 1.00 . A A . 22 MET O 1 1
6 1947 1 1 22 MET SD S 10.907 7.076 11.161 1.00 . A A . 22 MET SD 1 1
6 1948 1 1 23 NH2 HN1 H 12.422 4.888 9.325 1.00 . A A . 23 NH2 HN1 1 1
6 1949 1 1 23 NH2 HN2 H 13.708 5.571 10.198 1.00 . A A . 23 NH2 HN2 1 1
6 1950 1 1 23 NH2 N N 12.996 5.656 9.530 1.00 . A A . 23 NH2 N 1 1
7 1951 1 1 1 GLY C C -13.624 -3.488 -5.877 1.00 . A A . 1 GLY C 1 1
7 1952 1 1 1 GLY CA C -14.888 -2.643 -5.979 1.00 . A A . 1 GLY CA 1 1
7 1953 1 1 1 GLY H1 H -14.182 -1.876 -4.176 1.00 . A A . 1 GLY H1 1 1
7 1954 1 1 1 GLY H2 H -15.831 -2.288 -4.157 1.00 . A A . 1 GLY H2 1 1
7 1955 1 1 1 GLY H3 H -15.313 -0.881 -4.954 1.00 . A A . 1 GLY H3 1 1
7 1956 1 1 1 GLY HA2 H -15.744 -3.289 -6.127 1.00 . A A . 1 GLY HA2 1 1
7 1957 1 1 1 GLY HA3 H -14.796 -1.962 -6.815 1.00 . A A . 1 GLY HA3 1 1
7 1958 1 1 1 GLY N N -15.067 -1.863 -4.721 1.00 . A A . 1 GLY N 1 1
7 1959 1 1 1 GLY O O -12.666 -3.111 -5.201 1.00 . A A . 1 GLY O 1 1
7 1960 1 1 2 VAL C C -11.203 -4.761 -6.898 1.00 . A A . 2 VAL C 1 1
7 1961 1 1 2 VAL CA C -12.473 -5.523 -6.532 1.00 . A A . 2 VAL CA 1 1
7 1962 1 1 2 VAL CB C -12.691 -6.671 -7.524 1.00 . A A . 2 VAL CB 1 1
7 1963 1 1 2 VAL CG1 C -11.361 -7.376 -7.806 1.00 . A A . 2 VAL CG1 1 1
7 1964 1 1 2 VAL CG2 C -13.683 -7.675 -6.930 1.00 . A A . 2 VAL CG2 1 1
7 1965 1 1 2 VAL H H -14.417 -4.880 -7.077 1.00 . A A . 2 VAL H 1 1
7 1966 1 1 2 VAL HA H -12.362 -5.934 -5.540 1.00 . A A . 2 VAL HA 1 1
7 1967 1 1 2 VAL HB H -13.088 -6.275 -8.448 1.00 . A A . 2 VAL HB 1 1
7 1968 1 1 2 VAL HG11 H -10.824 -7.513 -6.879 1.00 . A A . 2 VAL HG11 1 1
7 1969 1 1 2 VAL HG12 H -10.770 -6.772 -8.479 1.00 . A A . 2 VAL HG12 1 1
7 1970 1 1 2 VAL HG13 H -11.552 -8.337 -8.259 1.00 . A A . 2 VAL HG13 1 1
7 1971 1 1 2 VAL HG21 H -14.559 -7.150 -6.580 1.00 . A A . 2 VAL HG21 1 1
7 1972 1 1 2 VAL HG22 H -13.219 -8.193 -6.104 1.00 . A A . 2 VAL HG22 1 1
7 1973 1 1 2 VAL HG23 H -13.969 -8.388 -7.688 1.00 . A A . 2 VAL HG23 1 1
7 1974 1 1 2 VAL N N -13.626 -4.631 -6.554 1.00 . A A . 2 VAL N 1 1
7 1975 1 1 2 VAL O O -10.270 -4.667 -6.100 1.00 . A A . 2 VAL O 1 1
7 1976 1 1 3 VAL C C -9.669 -2.351 -7.588 1.00 . A A . 3 VAL C 1 1
7 1977 1 1 3 VAL CA C -10.019 -3.463 -8.574 1.00 . A A . 3 VAL CA 1 1
7 1978 1 1 3 VAL CB C -10.309 -2.856 -9.948 1.00 . A A . 3 VAL CB 1 1
7 1979 1 1 3 VAL CG1 C -9.074 -2.102 -10.446 1.00 . A A . 3 VAL CG1 1 1
7 1980 1 1 3 VAL CG2 C -10.657 -3.973 -10.934 1.00 . A A . 3 VAL CG2 1 1
7 1981 1 1 3 VAL H H -11.949 -4.326 -8.701 1.00 . A A . 3 VAL H 1 1
7 1982 1 1 3 VAL HA H -9.176 -4.133 -8.661 1.00 . A A . 3 VAL HA 1 1
7 1983 1 1 3 VAL HB H -11.141 -2.170 -9.868 1.00 . A A . 3 VAL HB 1 1
7 1984 1 1 3 VAL HG11 H -8.986 -1.165 -9.916 1.00 . A A . 3 VAL HG11 1 1
7 1985 1 1 3 VAL HG12 H -9.174 -1.908 -11.504 1.00 . A A . 3 VAL HG12 1 1
7 1986 1 1 3 VAL HG13 H -8.193 -2.700 -10.271 1.00 . A A . 3 VAL HG13 1 1
7 1987 1 1 3 VAL HG21 H -11.448 -4.582 -10.523 1.00 . A A . 3 VAL HG21 1 1
7 1988 1 1 3 VAL HG22 H -9.784 -4.585 -11.106 1.00 . A A . 3 VAL HG22 1 1
7 1989 1 1 3 VAL HG23 H -10.983 -3.540 -11.867 1.00 . A A . 3 VAL HG23 1 1
7 1990 1 1 3 VAL N N -11.176 -4.217 -8.109 1.00 . A A . 3 VAL N 1 1
7 1991 1 1 3 VAL O O -8.498 -2.029 -7.391 1.00 . A A . 3 VAL O 1 1
7 1992 1 1 4 ASP C C -9.834 -1.220 -4.736 1.00 . A A . 4 ASP C 1 1
7 1993 1 1 4 ASP CA C -10.486 -0.693 -6.011 1.00 . A A . 4 ASP CA 1 1
7 1994 1 1 4 ASP CB C -11.824 -0.037 -5.665 1.00 . A A . 4 ASP CB 1 1
7 1995 1 1 4 ASP CG C -11.591 1.211 -4.821 1.00 . A A . 4 ASP CG 1 1
7 1996 1 1 4 ASP H H -11.607 -2.068 -7.172 1.00 . A A . 4 ASP H 1 1
7 1997 1 1 4 ASP HA H -9.839 0.051 -6.453 1.00 . A A . 4 ASP HA 1 1
7 1998 1 1 4 ASP HB2 H -12.334 0.237 -6.578 1.00 . A A . 4 ASP HB2 1 1
7 1999 1 1 4 ASP HB3 H -12.433 -0.735 -5.110 1.00 . A A . 4 ASP HB3 1 1
7 2000 1 1 4 ASP N N -10.695 -1.769 -6.973 1.00 . A A . 4 ASP N 1 1
7 2001 1 1 4 ASP O O -8.916 -0.604 -4.196 1.00 . A A . 4 ASP O 1 1
7 2002 1 1 4 ASP OD1 O -10.497 1.748 -4.882 1.00 . A A . 4 ASP OD1 1 1
7 2003 1 1 4 ASP OD2 O -12.509 1.612 -4.125 1.00 . A A . 4 ASP OD2 1 1
7 2004 1 1 5 ILE C C -8.255 -3.085 -3.138 1.00 . A A . 5 ILE C 1 1
7 2005 1 1 5 ILE CA C -9.775 -2.959 -3.043 1.00 . A A . 5 ILE CA 1 1
7 2006 1 1 5 ILE CB C -10.405 -4.340 -2.815 1.00 . A A . 5 ILE CB 1 1
7 2007 1 1 5 ILE CD1 C -12.566 -5.505 -2.311 1.00 . A A . 5 ILE CD1 1 1
7 2008 1 1 5 ILE CG1 C -11.830 -4.162 -2.280 1.00 . A A . 5 ILE CG1 1 1
7 2009 1 1 5 ILE CG2 C -9.576 -5.130 -1.797 1.00 . A A . 5 ILE CG2 1 1
7 2010 1 1 5 ILE H H -11.051 -2.809 -4.728 1.00 . A A . 5 ILE H 1 1
7 2011 1 1 5 ILE HA H -10.019 -2.324 -2.204 1.00 . A A . 5 ILE HA 1 1
7 2012 1 1 5 ILE HB H -10.435 -4.880 -3.751 1.00 . A A . 5 ILE HB 1 1
7 2013 1 1 5 ILE HD11 H -12.936 -5.689 -3.307 1.00 . A A . 5 ILE HD11 1 1
7 2014 1 1 5 ILE HD12 H -13.394 -5.476 -1.618 1.00 . A A . 5 ILE HD12 1 1
7 2015 1 1 5 ILE HD13 H -11.888 -6.296 -2.026 1.00 . A A . 5 ILE HD13 1 1
7 2016 1 1 5 ILE HG12 H -11.789 -3.797 -1.264 1.00 . A A . 5 ILE HG12 1 1
7 2017 1 1 5 ILE HG13 H -12.359 -3.451 -2.896 1.00 . A A . 5 ILE HG13 1 1
7 2018 1 1 5 ILE HG21 H -9.307 -4.486 -0.974 1.00 . A A . 5 ILE HG21 1 1
7 2019 1 1 5 ILE HG22 H -8.680 -5.500 -2.273 1.00 . A A . 5 ILE HG22 1 1
7 2020 1 1 5 ILE HG23 H -10.157 -5.963 -1.429 1.00 . A A . 5 ILE HG23 1 1
7 2021 1 1 5 ILE N N -10.317 -2.363 -4.259 1.00 . A A . 5 ILE N 1 1
7 2022 1 1 5 ILE O O -7.551 -2.970 -2.135 1.00 . A A . 5 ILE O 1 1
7 2023 1 1 6 LEU C C -5.615 -2.149 -4.217 1.00 . A A . 6 LEU C 1 1
7 2024 1 1 6 LEU CA C -6.320 -3.457 -4.554 1.00 . A A . 6 LEU CA 1 1
7 2025 1 1 6 LEU CB C -6.029 -3.833 -6.011 1.00 . A A . 6 LEU CB 1 1
7 2026 1 1 6 LEU CD1 C -6.658 -5.386 -7.864 1.00 . A A . 6 LEU CD1 1 1
7 2027 1 1 6 LEU CD2 C -7.272 -5.943 -5.506 1.00 . A A . 6 LEU CD2 1 1
7 2028 1 1 6 LEU CG C -7.095 -4.807 -6.517 1.00 . A A . 6 LEU CG 1 1
7 2029 1 1 6 LEU H H -8.363 -3.403 -5.111 1.00 . A A . 6 LEU H 1 1
7 2030 1 1 6 LEU HA H -5.944 -4.235 -3.909 1.00 . A A . 6 LEU HA 1 1
7 2031 1 1 6 LEU HB2 H -6.038 -2.940 -6.623 1.00 . A A . 6 LEU HB2 1 1
7 2032 1 1 6 LEU HB3 H -5.057 -4.303 -6.074 1.00 . A A . 6 LEU HB3 1 1
7 2033 1 1 6 LEU HD11 H -7.451 -5.998 -8.267 1.00 . A A . 6 LEU HD11 1 1
7 2034 1 1 6 LEU HD12 H -5.773 -5.989 -7.726 1.00 . A A . 6 LEU HD12 1 1
7 2035 1 1 6 LEU HD13 H -6.441 -4.580 -8.549 1.00 . A A . 6 LEU HD13 1 1
7 2036 1 1 6 LEU HD21 H -6.310 -6.221 -5.103 1.00 . A A . 6 LEU HD21 1 1
7 2037 1 1 6 LEU HD22 H -7.717 -6.796 -5.996 1.00 . A A . 6 LEU HD22 1 1
7 2038 1 1 6 LEU HD23 H -7.916 -5.615 -4.704 1.00 . A A . 6 LEU HD23 1 1
7 2039 1 1 6 LEU HG H -8.031 -4.282 -6.639 1.00 . A A . 6 LEU HG 1 1
7 2040 1 1 6 LEU N N -7.758 -3.321 -4.347 1.00 . A A . 6 LEU N 1 1
7 2041 1 1 6 LEU O O -4.638 -2.129 -3.469 1.00 . A A . 6 LEU O 1 1
7 2042 1 1 7 LYS C C -5.455 0.522 -3.043 1.00 . A A . 7 LYS C 1 1
7 2043 1 1 7 LYS CA C -5.556 0.253 -4.540 1.00 . A A . 7 LYS CA 1 1
7 2044 1 1 7 LYS CB C -6.427 1.337 -5.196 1.00 . A A . 7 LYS CB 1 1
7 2045 1 1 7 LYS CD C -5.953 0.937 -7.625 1.00 . A A . 7 LYS CD 1 1
7 2046 1 1 7 LYS CE C -6.025 -0.296 -8.530 1.00 . A A . 7 LYS CE 1 1
7 2047 1 1 7 LYS CG C -7.016 0.844 -6.527 1.00 . A A . 7 LYS CG 1 1
7 2048 1 1 7 LYS H H -6.905 -1.147 -5.360 1.00 . A A . 7 LYS H 1 1
7 2049 1 1 7 LYS HA H -4.566 0.290 -4.964 1.00 . A A . 7 LYS HA 1 1
7 2050 1 1 7 LYS HB2 H -7.230 1.591 -4.536 1.00 . A A . 7 LYS HB2 1 1
7 2051 1 1 7 LYS HB3 H -5.829 2.211 -5.374 1.00 . A A . 7 LYS HB3 1 1
7 2052 1 1 7 LYS HD2 H -6.120 1.827 -8.215 1.00 . A A . 7 LYS HD2 1 1
7 2053 1 1 7 LYS HD3 H -4.982 0.989 -7.168 1.00 . A A . 7 LYS HD3 1 1
7 2054 1 1 7 LYS HE2 H -5.553 -1.133 -8.036 1.00 . A A . 7 LYS HE2 1 1
7 2055 1 1 7 LYS HE3 H -7.059 -0.536 -8.733 1.00 . A A . 7 LYS HE3 1 1
7 2056 1 1 7 LYS HG2 H -7.350 -0.176 -6.426 1.00 . A A . 7 LYS HG2 1 1
7 2057 1 1 7 LYS HG3 H -7.858 1.467 -6.794 1.00 . A A . 7 LYS HG3 1 1
7 2058 1 1 7 LYS HZ1 H -6.018 0.156 -10.562 1.00 . A A . 7 LYS HZ1 1 1
7 2059 1 1 7 LYS HZ2 H -4.725 -0.830 -10.067 1.00 . A A . 7 LYS HZ2 1 1
7 2060 1 1 7 LYS HZ3 H -4.722 0.830 -9.699 1.00 . A A . 7 LYS HZ3 1 1
7 2061 1 1 7 LYS N N -6.126 -1.062 -4.778 1.00 . A A . 7 LYS N 1 1
7 2062 1 1 7 LYS NZ N -5.319 -0.014 -9.812 1.00 . A A . 7 LYS NZ 1 1
7 2063 1 1 7 LYS O O -4.393 0.881 -2.535 1.00 . A A . 7 LYS O 1 1
7 2064 1 1 8 GLY C C -5.456 -0.159 -0.219 1.00 . A A . 8 GLY C 1 1
7 2065 1 1 8 GLY CA C -6.601 0.573 -0.907 1.00 . A A . 8 GLY CA 1 1
7 2066 1 1 8 GLY H H -7.384 0.060 -2.810 1.00 . A A . 8 GLY H 1 1
7 2067 1 1 8 GLY HA2 H -6.510 1.632 -0.715 1.00 . A A . 8 GLY HA2 1 1
7 2068 1 1 8 GLY HA3 H -7.540 0.211 -0.509 1.00 . A A . 8 GLY HA3 1 1
7 2069 1 1 8 GLY N N -6.569 0.346 -2.346 1.00 . A A . 8 GLY N 1 1
7 2070 1 1 8 GLY O O -4.993 0.250 0.846 1.00 . A A . 8 GLY O 1 1
7 2071 1 1 9 ALA C C -2.575 -1.300 -0.497 1.00 . A A . 9 ALA C 1 1
7 2072 1 1 9 ALA CA C -3.903 -2.023 -0.288 1.00 . A A . 9 ALA CA 1 1
7 2073 1 1 9 ALA CB C -3.853 -3.398 -0.957 1.00 . A A . 9 ALA CB 1 1
7 2074 1 1 9 ALA H H -5.408 -1.508 -1.689 1.00 . A A . 9 ALA H 1 1
7 2075 1 1 9 ALA HA H -4.066 -2.156 0.771 1.00 . A A . 9 ALA HA 1 1
7 2076 1 1 9 ALA HB1 H -4.858 -3.759 -1.113 1.00 . A A . 9 ALA HB1 1 1
7 2077 1 1 9 ALA HB2 H -3.317 -4.088 -0.323 1.00 . A A . 9 ALA HB2 1 1
7 2078 1 1 9 ALA HB3 H -3.348 -3.319 -1.909 1.00 . A A . 9 ALA HB3 1 1
7 2079 1 1 9 ALA N N -5.001 -1.238 -0.841 1.00 . A A . 9 ALA N 1 1
7 2080 1 1 9 ALA O O -1.678 -1.374 0.342 1.00 . A A . 9 ALA O 1 1
7 2081 1 1 10 ALA C C -0.888 1.091 -0.806 1.00 . A A . 10 ALA C 1 1
7 2082 1 1 10 ALA CA C -1.239 0.130 -1.936 1.00 . A A . 10 ALA CA 1 1
7 2083 1 1 10 ALA CB C -1.420 0.913 -3.238 1.00 . A A . 10 ALA CB 1 1
7 2084 1 1 10 ALA H H -3.210 -0.582 -2.254 1.00 . A A . 10 ALA H 1 1
7 2085 1 1 10 ALA HA H -0.431 -0.574 -2.062 1.00 . A A . 10 ALA HA 1 1
7 2086 1 1 10 ALA HB1 H -1.898 0.283 -3.974 1.00 . A A . 10 ALA HB1 1 1
7 2087 1 1 10 ALA HB2 H -0.454 1.227 -3.606 1.00 . A A . 10 ALA HB2 1 1
7 2088 1 1 10 ALA HB3 H -2.035 1.781 -3.053 1.00 . A A . 10 ALA HB3 1 1
7 2089 1 1 10 ALA N N -2.461 -0.603 -1.623 1.00 . A A . 10 ALA N 1 1
7 2090 1 1 10 ALA O O 0.286 1.355 -0.545 1.00 . A A . 10 ALA O 1 1
7 2091 1 1 11 LYS C C -1.027 1.835 2.137 1.00 . A A . 11 LYS C 1 1
7 2092 1 1 11 LYS CA C -1.702 2.539 0.962 1.00 . A A . 11 LYS CA 1 1
7 2093 1 1 11 LYS CB C -3.039 3.123 1.399 1.00 . A A . 11 LYS CB 1 1
7 2094 1 1 11 LYS CD C -1.828 4.525 3.085 1.00 . A A . 11 LYS CD 1 1
7 2095 1 1 11 LYS CE C -1.963 5.807 3.910 1.00 . A A . 11 LYS CE 1 1
7 2096 1 1 11 LYS CG C -2.842 4.544 1.938 1.00 . A A . 11 LYS CG 1 1
7 2097 1 1 11 LYS H H -2.827 1.366 -0.387 1.00 . A A . 11 LYS H 1 1
7 2098 1 1 11 LYS HA H -1.075 3.338 0.630 1.00 . A A . 11 LYS HA 1 1
7 2099 1 1 11 LYS HB2 H -3.713 3.147 0.556 1.00 . A A . 11 LYS HB2 1 1
7 2100 1 1 11 LYS HB3 H -3.448 2.505 2.166 1.00 . A A . 11 LYS HB3 1 1
7 2101 1 1 11 LYS HD2 H -2.014 3.668 3.717 1.00 . A A . 11 LYS HD2 1 1
7 2102 1 1 11 LYS HD3 H -0.828 4.464 2.681 1.00 . A A . 11 LYS HD3 1 1
7 2103 1 1 11 LYS HE2 H -1.752 6.662 3.284 1.00 . A A . 11 LYS HE2 1 1
7 2104 1 1 11 LYS HE3 H -2.969 5.881 4.296 1.00 . A A . 11 LYS HE3 1 1
7 2105 1 1 11 LYS HG2 H -2.475 5.182 1.143 1.00 . A A . 11 LYS HG2 1 1
7 2106 1 1 11 LYS HG3 H -3.788 4.924 2.302 1.00 . A A . 11 LYS HG3 1 1
7 2107 1 1 11 LYS HZ1 H -0.081 5.411 4.709 1.00 . A A . 11 LYS HZ1 1 1
7 2108 1 1 11 LYS HZ2 H -1.363 5.147 5.791 1.00 . A A . 11 LYS HZ2 1 1
7 2109 1 1 11 LYS HZ3 H -0.872 6.731 5.423 1.00 . A A . 11 LYS HZ3 1 1
7 2110 1 1 11 LYS N N -1.912 1.611 -0.137 1.00 . A A . 11 LYS N 1 1
7 2111 1 1 11 LYS NZ N -0.997 5.772 5.043 1.00 . A A . 11 LYS NZ 1 1
7 2112 1 1 11 LYS O O 0.000 2.290 2.639 1.00 . A A . 11 LYS O 1 1
7 2113 1 1 12 ASP C C 0.364 -0.502 3.348 1.00 . A A . 12 ASP C 1 1
7 2114 1 1 12 ASP CA C -1.050 -0.040 3.679 1.00 . A A . 12 ASP CA 1 1
7 2115 1 1 12 ASP CB C -1.931 -1.256 3.977 1.00 . A A . 12 ASP CB 1 1
7 2116 1 1 12 ASP CG C -1.462 -1.938 5.257 1.00 . A A . 12 ASP CG 1 1
7 2117 1 1 12 ASP H H -2.424 0.401 2.126 1.00 . A A . 12 ASP H 1 1
7 2118 1 1 12 ASP HA H -1.018 0.591 4.555 1.00 . A A . 12 ASP HA 1 1
7 2119 1 1 12 ASP HB2 H -2.958 -0.933 4.097 1.00 . A A . 12 ASP HB2 1 1
7 2120 1 1 12 ASP HB3 H -1.865 -1.956 3.154 1.00 . A A . 12 ASP HB3 1 1
7 2121 1 1 12 ASP N N -1.609 0.720 2.566 1.00 . A A . 12 ASP N 1 1
7 2122 1 1 12 ASP O O 1.300 -0.269 4.114 1.00 . A A . 12 ASP O 1 1
7 2123 1 1 12 ASP OD1 O -0.263 -1.980 5.477 1.00 . A A . 12 ASP OD1 1 1
7 2124 1 1 12 ASP OD2 O -2.309 -2.409 5.999 1.00 . A A . 12 ASP OD2 1 1
7 2125 1 1 13 ILE C C 2.839 -0.513 1.791 1.00 . A A . 13 ILE C 1 1
7 2126 1 1 13 ILE CA C 1.816 -1.644 1.771 1.00 . A A . 13 ILE CA 1 1
7 2127 1 1 13 ILE CB C 1.714 -2.218 0.357 1.00 . A A . 13 ILE CB 1 1
7 2128 1 1 13 ILE CD1 C 0.239 -3.616 -1.099 1.00 . A A . 13 ILE CD1 1 1
7 2129 1 1 13 ILE CG1 C 0.689 -3.356 0.340 1.00 . A A . 13 ILE CG1 1 1
7 2130 1 1 13 ILE CG2 C 3.079 -2.756 -0.079 1.00 . A A . 13 ILE CG2 1 1
7 2131 1 1 13 ILE H H -0.271 -1.308 1.630 1.00 . A A . 13 ILE H 1 1
7 2132 1 1 13 ILE HA H 2.140 -2.424 2.444 1.00 . A A . 13 ILE HA 1 1
7 2133 1 1 13 ILE HB H 1.403 -1.439 -0.324 1.00 . A A . 13 ILE HB 1 1
7 2134 1 1 13 ILE HD11 H -0.431 -2.830 -1.415 1.00 . A A . 13 ILE HD11 1 1
7 2135 1 1 13 ILE HD12 H -0.272 -4.566 -1.150 1.00 . A A . 13 ILE HD12 1 1
7 2136 1 1 13 ILE HD13 H 1.101 -3.635 -1.749 1.00 . A A . 13 ILE HD13 1 1
7 2137 1 1 13 ILE HG12 H 1.138 -4.253 0.745 1.00 . A A . 13 ILE HG12 1 1
7 2138 1 1 13 ILE HG13 H -0.168 -3.080 0.937 1.00 . A A . 13 ILE HG13 1 1
7 2139 1 1 13 ILE HG21 H 2.981 -3.259 -1.029 1.00 . A A . 13 ILE HG21 1 1
7 2140 1 1 13 ILE HG22 H 3.445 -3.451 0.661 1.00 . A A . 13 ILE HG22 1 1
7 2141 1 1 13 ILE HG23 H 3.776 -1.935 -0.177 1.00 . A A . 13 ILE HG23 1 1
7 2142 1 1 13 ILE N N 0.512 -1.155 2.200 1.00 . A A . 13 ILE N 1 1
7 2143 1 1 13 ILE O O 3.901 -0.632 2.401 1.00 . A A . 13 ILE O 1 1
7 2144 1 1 14 ALA C C 3.707 2.248 2.464 1.00 . A A . 14 ALA C 1 1
7 2145 1 1 14 ALA CA C 3.401 1.735 1.060 1.00 . A A . 14 ALA CA 1 1
7 2146 1 1 14 ALA CB C 2.759 2.853 0.236 1.00 . A A . 14 ALA CB 1 1
7 2147 1 1 14 ALA H H 1.648 0.619 0.649 1.00 . A A . 14 ALA H 1 1
7 2148 1 1 14 ALA HA H 4.325 1.440 0.585 1.00 . A A . 14 ALA HA 1 1
7 2149 1 1 14 ALA HB1 H 1.868 3.201 0.738 1.00 . A A . 14 ALA HB1 1 1
7 2150 1 1 14 ALA HB2 H 2.499 2.475 -0.741 1.00 . A A . 14 ALA HB2 1 1
7 2151 1 1 14 ALA HB3 H 3.457 3.670 0.133 1.00 . A A . 14 ALA HB3 1 1
7 2152 1 1 14 ALA N N 2.509 0.583 1.117 1.00 . A A . 14 ALA N 1 1
7 2153 1 1 14 ALA O O 4.707 2.934 2.680 1.00 . A A . 14 ALA O 1 1
7 2154 1 1 15 GLY C C 4.314 1.801 5.382 1.00 . A A . 15 GLY C 1 1
7 2155 1 1 15 GLY CA C 3.020 2.354 4.793 1.00 . A A . 15 GLY CA 1 1
7 2156 1 1 15 GLY H H 2.057 1.371 3.180 1.00 . A A . 15 GLY H 1 1
7 2157 1 1 15 GLY HA2 H 3.051 3.433 4.819 1.00 . A A . 15 GLY HA2 1 1
7 2158 1 1 15 GLY HA3 H 2.188 2.009 5.386 1.00 . A A . 15 GLY HA3 1 1
7 2159 1 1 15 GLY N N 2.838 1.916 3.412 1.00 . A A . 15 GLY N 1 1
7 2160 1 1 15 GLY O O 5.198 2.558 5.781 1.00 . A A . 15 GLY O 1 1
7 2161 1 1 16 HIS C C 6.841 0.181 5.158 1.00 . A A . 16 HIS C 1 1
7 2162 1 1 16 HIS CA C 5.609 -0.161 5.992 1.00 . A A . 16 HIS CA 1 1
7 2163 1 1 16 HIS CB C 5.418 -1.680 6.038 1.00 . A A . 16 HIS CB 1 1
7 2164 1 1 16 HIS CD2 C 4.559 -2.926 3.888 1.00 . A A . 16 HIS CD2 1 1
7 2165 1 1 16 HIS CE1 C 6.350 -2.744 2.681 1.00 . A A . 16 HIS CE1 1 1
7 2166 1 1 16 HIS CG C 5.481 -2.244 4.644 1.00 . A A . 16 HIS CG 1 1
7 2167 1 1 16 HIS H H 3.681 -0.079 5.112 1.00 . A A . 16 HIS H 1 1
7 2168 1 1 16 HIS HA H 5.760 0.198 6.998 1.00 . A A . 16 HIS HA 1 1
7 2169 1 1 16 HIS HB2 H 6.199 -2.122 6.639 1.00 . A A . 16 HIS HB2 1 1
7 2170 1 1 16 HIS HB3 H 4.457 -1.908 6.474 1.00 . A A . 16 HIS HB3 1 1
7 2171 1 1 16 HIS HD2 H 3.558 -3.179 4.207 1.00 . A A . 16 HIS HD2 1 1
7 2172 1 1 16 HIS HE1 H 7.054 -2.819 1.866 1.00 . A A . 16 HIS HE1 1 1
7 2173 1 1 16 HIS HE2 H 4.681 -3.724 1.913 1.00 . A A . 16 HIS HE2 1 1
7 2174 1 1 16 HIS N N 4.418 0.477 5.441 1.00 . A A . 16 HIS N 1 1
7 2175 1 1 16 HIS ND1 N 6.615 -2.139 3.854 1.00 . A A . 16 HIS ND1 1 1
7 2176 1 1 16 HIS NE2 N 5.110 -3.240 2.650 1.00 . A A . 16 HIS NE2 1 1
7 2177 1 1 16 HIS O O 7.973 -0.021 5.597 1.00 . A A . 16 HIS O 1 1
7 2178 1 1 17 LEU C C 8.458 2.275 3.629 1.00 . A A . 17 LEU C 1 1
7 2179 1 1 17 LEU CA C 7.712 1.064 3.072 1.00 . A A . 17 LEU CA 1 1
7 2180 1 1 17 LEU CB C 7.163 1.385 1.675 1.00 . A A . 17 LEU CB 1 1
7 2181 1 1 17 LEU CD1 C 9.395 2.200 0.916 1.00 . A A . 17 LEU CD1 1 1
7 2182 1 1 17 LEU CD2 C 8.788 -0.215 0.598 1.00 . A A . 17 LEU CD2 1 1
7 2183 1 1 17 LEU CG C 8.257 1.228 0.612 1.00 . A A . 17 LEU CG 1 1
7 2184 1 1 17 LEU H H 5.691 0.838 3.658 1.00 . A A . 17 LEU H 1 1
7 2185 1 1 17 LEU HA H 8.394 0.233 3.005 1.00 . A A . 17 LEU HA 1 1
7 2186 1 1 17 LEU HB2 H 6.346 0.713 1.448 1.00 . A A . 17 LEU HB2 1 1
7 2187 1 1 17 LEU HB3 H 6.808 2.406 1.659 1.00 . A A . 17 LEU HB3 1 1
7 2188 1 1 17 LEU HD11 H 8.983 3.138 1.261 1.00 . A A . 17 LEU HD11 1 1
7 2189 1 1 17 LEU HD12 H 9.970 2.367 0.020 1.00 . A A . 17 LEU HD12 1 1
7 2190 1 1 17 LEU HD13 H 10.030 1.782 1.682 1.00 . A A . 17 LEU HD13 1 1
7 2191 1 1 17 LEU HD21 H 9.026 -0.498 -0.417 1.00 . A A . 17 LEU HD21 1 1
7 2192 1 1 17 LEU HD22 H 8.034 -0.884 0.988 1.00 . A A . 17 LEU HD22 1 1
7 2193 1 1 17 LEU HD23 H 9.678 -0.283 1.207 1.00 . A A . 17 LEU HD23 1 1
7 2194 1 1 17 LEU HG H 7.841 1.465 -0.357 1.00 . A A . 17 LEU HG 1 1
7 2195 1 1 17 LEU N N 6.614 0.698 3.956 1.00 . A A . 17 LEU N 1 1
7 2196 1 1 17 LEU O O 9.638 2.186 3.969 1.00 . A A . 17 LEU O 1 1
7 2197 1 1 18 ALA C C 8.885 4.408 5.655 1.00 . A A . 18 ALA C 1 1
7 2198 1 1 18 ALA CA C 8.370 4.624 4.235 1.00 . A A . 18 ALA CA 1 1
7 2199 1 1 18 ALA CB C 7.347 5.761 4.228 1.00 . A A . 18 ALA CB 1 1
7 2200 1 1 18 ALA H H 6.825 3.415 3.433 1.00 . A A . 18 ALA H 1 1
7 2201 1 1 18 ALA HA H 9.198 4.896 3.602 1.00 . A A . 18 ALA HA 1 1
7 2202 1 1 18 ALA HB1 H 6.894 5.832 3.250 1.00 . A A . 18 ALA HB1 1 1
7 2203 1 1 18 ALA HB2 H 7.842 6.693 4.464 1.00 . A A . 18 ALA HB2 1 1
7 2204 1 1 18 ALA HB3 H 6.583 5.564 4.965 1.00 . A A . 18 ALA HB3 1 1
7 2205 1 1 18 ALA N N 7.762 3.403 3.720 1.00 . A A . 18 ALA N 1 1
7 2206 1 1 18 ALA O O 9.735 5.154 6.138 1.00 . A A . 18 ALA O 1 1
7 2207 1 1 19 SER C C 10.205 2.552 7.704 1.00 . A A . 19 SER C 1 1
7 2208 1 1 19 SER CA C 8.772 3.075 7.679 1.00 . A A . 19 SER CA 1 1
7 2209 1 1 19 SER CB C 7.835 2.029 8.282 1.00 . A A . 19 SER CB 1 1
7 2210 1 1 19 SER H H 7.687 2.825 5.880 1.00 . A A . 19 SER H 1 1
7 2211 1 1 19 SER HA H 8.716 3.974 8.271 1.00 . A A . 19 SER HA 1 1
7 2212 1 1 19 SER HB2 H 7.901 2.060 9.358 1.00 . A A . 19 SER HB2 1 1
7 2213 1 1 19 SER HB3 H 6.817 2.242 7.982 1.00 . A A . 19 SER HB3 1 1
7 2214 1 1 19 SER HG H 7.555 0.109 8.128 1.00 . A A . 19 SER HG 1 1
7 2215 1 1 19 SER N N 8.361 3.383 6.316 1.00 . A A . 19 SER N 1 1
7 2216 1 1 19 SER O O 10.997 2.926 8.569 1.00 . A A . 19 SER O 1 1
7 2217 1 1 19 SER OG O 8.217 0.737 7.827 1.00 . A A . 19 SER OG 1 1
7 2218 1 1 20 LYS C C 12.864 2.183 6.217 1.00 . A A . 20 LYS C 1 1
7 2219 1 1 20 LYS CA C 11.868 1.119 6.669 1.00 . A A . 20 LYS CA 1 1
7 2220 1 1 20 LYS CB C 11.852 -0.094 5.717 1.00 . A A . 20 LYS CB 1 1
7 2221 1 1 20 LYS CD C 14.222 -0.231 4.896 1.00 . A A . 20 LYS CD 1 1
7 2222 1 1 20 LYS CE C 14.471 -1.717 4.617 1.00 . A A . 20 LYS CE 1 1
7 2223 1 1 20 LYS CG C 12.778 0.130 4.518 1.00 . A A . 20 LYS CG 1 1
7 2224 1 1 20 LYS H H 9.860 1.425 6.087 1.00 . A A . 20 LYS H 1 1
7 2225 1 1 20 LYS HA H 12.154 0.784 7.642 1.00 . A A . 20 LYS HA 1 1
7 2226 1 1 20 LYS HB2 H 12.171 -0.976 6.254 1.00 . A A . 20 LYS HB2 1 1
7 2227 1 1 20 LYS HB3 H 10.844 -0.245 5.360 1.00 . A A . 20 LYS HB3 1 1
7 2228 1 1 20 LYS HD2 H 14.908 0.364 4.310 1.00 . A A . 20 LYS HD2 1 1
7 2229 1 1 20 LYS HD3 H 14.383 -0.036 5.946 1.00 . A A . 20 LYS HD3 1 1
7 2230 1 1 20 LYS HE2 H 13.773 -2.311 5.187 1.00 . A A . 20 LYS HE2 1 1
7 2231 1 1 20 LYS HE3 H 14.335 -1.913 3.564 1.00 . A A . 20 LYS HE3 1 1
7 2232 1 1 20 LYS HG2 H 12.454 -0.491 3.694 1.00 . A A . 20 LYS HG2 1 1
7 2233 1 1 20 LYS HG3 H 12.732 1.162 4.224 1.00 . A A . 20 LYS HG3 1 1
7 2234 1 1 20 LYS HZ1 H 15.994 -3.098 4.944 1.00 . A A . 20 LYS HZ1 1 1
7 2235 1 1 20 LYS HZ2 H 16.034 -1.762 5.993 1.00 . A A . 20 LYS HZ2 1 1
7 2236 1 1 20 LYS HZ3 H 16.535 -1.595 4.378 1.00 . A A . 20 LYS HZ3 1 1
7 2237 1 1 20 LYS N N 10.530 1.686 6.750 1.00 . A A . 20 LYS N 1 1
7 2238 1 1 20 LYS NZ N 15.864 -2.070 5.013 1.00 . A A . 20 LYS NZ 1 1
7 2239 1 1 20 LYS O O 14.043 2.139 6.568 1.00 . A A . 20 LYS O 1 1
7 2240 1 1 21 VAL C C 13.601 5.167 6.069 1.00 . A A . 21 VAL C 1 1
7 2241 1 1 21 VAL CA C 13.219 4.216 4.940 1.00 . A A . 21 VAL CA 1 1
7 2242 1 1 21 VAL CB C 12.491 4.985 3.847 1.00 . A A . 21 VAL CB 1 1
7 2243 1 1 21 VAL CG1 C 13.361 6.148 3.371 1.00 . A A . 21 VAL CG1 1 1
7 2244 1 1 21 VAL CG2 C 12.199 4.049 2.672 1.00 . A A . 21 VAL CG2 1 1
7 2245 1 1 21 VAL H H 11.424 3.117 5.199 1.00 . A A . 21 VAL H 1 1
7 2246 1 1 21 VAL HA H 14.110 3.794 4.523 1.00 . A A . 21 VAL HA 1 1
7 2247 1 1 21 VAL HB H 11.570 5.364 4.243 1.00 . A A . 21 VAL HB 1 1
7 2248 1 1 21 VAL HG11 H 13.373 6.922 4.125 1.00 . A A . 21 VAL HG11 1 1
7 2249 1 1 21 VAL HG12 H 12.957 6.548 2.453 1.00 . A A . 21 VAL HG12 1 1
7 2250 1 1 21 VAL HG13 H 14.367 5.799 3.199 1.00 . A A . 21 VAL HG13 1 1
7 2251 1 1 21 VAL HG21 H 11.622 3.204 3.018 1.00 . A A . 21 VAL HG21 1 1
7 2252 1 1 21 VAL HG22 H 13.130 3.701 2.250 1.00 . A A . 21 VAL HG22 1 1
7 2253 1 1 21 VAL HG23 H 11.639 4.582 1.917 1.00 . A A . 21 VAL HG23 1 1
7 2254 1 1 21 VAL N N 12.374 3.138 5.440 1.00 . A A . 21 VAL N 1 1
7 2255 1 1 21 VAL O O 14.540 5.953 5.940 1.00 . A A . 21 VAL O 1 1
7 2256 1 1 22 MET C C 14.234 5.346 9.196 1.00 . A A . 22 MET C 1 1
7 2257 1 1 22 MET CA C 13.138 5.949 8.322 1.00 . A A . 22 MET CA 1 1
7 2258 1 1 22 MET CB C 11.864 6.130 9.150 1.00 . A A . 22 MET CB 1 1
7 2259 1 1 22 MET CE C 11.163 9.067 11.904 1.00 . A A . 22 MET CE 1 1
7 2260 1 1 22 MET CG C 12.136 7.107 10.297 1.00 . A A . 22 MET CG 1 1
7 2261 1 1 22 MET H H 12.132 4.445 7.218 1.00 . A A . 22 MET H 1 1
7 2262 1 1 22 MET HA H 13.463 6.917 7.969 1.00 . A A . 22 MET HA 1 1
7 2263 1 1 22 MET HB2 H 11.078 6.525 8.519 1.00 . A A . 22 MET HB2 1 1
7 2264 1 1 22 MET HB3 H 11.560 5.175 9.557 1.00 . A A . 22 MET HB3 1 1
7 2265 1 1 22 MET HE1 H 11.531 9.764 11.164 1.00 . A A . 22 MET HE1 1 1
7 2266 1 1 22 MET HE2 H 11.961 8.813 12.583 1.00 . A A . 22 MET HE2 1 1
7 2267 1 1 22 MET HE3 H 10.351 9.516 12.459 1.00 . A A . 22 MET HE3 1 1
7 2268 1 1 22 MET HG2 H 12.777 6.633 11.029 1.00 . A A . 22 MET HG2 1 1
7 2269 1 1 22 MET HG3 H 12.622 7.993 9.908 1.00 . A A . 22 MET HG3 1 1
7 2270 1 1 22 MET N N 12.868 5.090 7.174 1.00 . A A . 22 MET N 1 1
7 2271 1 1 22 MET O O 15.358 5.845 9.222 1.00 . A A . 22 MET O 1 1
7 2272 1 1 22 MET SD S 10.571 7.570 11.077 1.00 . A A . 22 MET SD 1 1
7 2273 1 1 23 NH2 HN1 H 13.073 3.895 9.898 1.00 . A A . 23 NH2 HN1 1 1
7 2274 1 1 23 NH2 HN2 H 14.666 3.899 10.484 1.00 . A A . 23 NH2 HN2 1 1
7 2275 1 1 23 NH2 N N 13.969 4.293 9.919 1.00 . A A . 23 NH2 N 1 1
8 2276 1 1 1 GLY C C -13.511 -2.335 -6.116 1.00 . A A . 1 GLY C 1 1
8 2277 1 1 1 GLY CA C -14.639 -1.333 -6.333 1.00 . A A . 1 GLY CA 1 1
8 2278 1 1 1 GLY H1 H -15.352 -0.196 -7.925 1.00 . A A . 1 GLY H1 1 1
8 2279 1 1 1 GLY H2 H -15.257 -1.861 -8.251 1.00 . A A . 1 GLY H2 1 1
8 2280 1 1 1 GLY H3 H -13.845 -0.917 -8.213 1.00 . A A . 1 GLY H3 1 1
8 2281 1 1 1 GLY HA2 H -14.410 -0.412 -5.813 1.00 . A A . 1 GLY HA2 1 1
8 2282 1 1 1 GLY HA3 H -15.562 -1.747 -5.952 1.00 . A A . 1 GLY HA3 1 1
8 2283 1 1 1 GLY N N -14.784 -1.056 -7.791 1.00 . A A . 1 GLY N 1 1
8 2284 1 1 1 GLY O O -12.553 -2.060 -5.395 1.00 . A A . 1 GLY O 1 1
8 2285 1 1 2 VAL C C -11.234 -3.968 -6.923 1.00 . A A . 2 VAL C 1 1
8 2286 1 1 2 VAL CA C -12.616 -4.535 -6.616 1.00 . A A . 2 VAL CA 1 1
8 2287 1 1 2 VAL CB C -12.930 -5.691 -7.575 1.00 . A A . 2 VAL CB 1 1
8 2288 1 1 2 VAL CG1 C -11.682 -6.554 -7.778 1.00 . A A . 2 VAL CG1 1 1
8 2289 1 1 2 VAL CG2 C -14.054 -6.549 -6.987 1.00 . A A . 2 VAL CG2 1 1
8 2290 1 1 2 VAL H H -14.417 -3.661 -7.310 1.00 . A A . 2 VAL H 1 1
8 2291 1 1 2 VAL HA H -12.623 -4.910 -5.603 1.00 . A A . 2 VAL HA 1 1
8 2292 1 1 2 VAL HB H -13.245 -5.289 -8.527 1.00 . A A . 2 VAL HB 1 1
8 2293 1 1 2 VAL HG11 H -11.010 -6.059 -8.462 1.00 . A A . 2 VAL HG11 1 1
8 2294 1 1 2 VAL HG12 H -11.969 -7.512 -8.186 1.00 . A A . 2 VAL HG12 1 1
8 2295 1 1 2 VAL HG13 H -11.188 -6.700 -6.829 1.00 . A A . 2 VAL HG13 1 1
8 2296 1 1 2 VAL HG21 H -14.844 -5.909 -6.624 1.00 . A A . 2 VAL HG21 1 1
8 2297 1 1 2 VAL HG22 H -13.666 -7.139 -6.170 1.00 . A A . 2 VAL HG22 1 1
8 2298 1 1 2 VAL HG23 H -14.443 -7.206 -7.751 1.00 . A A . 2 VAL HG23 1 1
8 2299 1 1 2 VAL N N -13.632 -3.499 -6.747 1.00 . A A . 2 VAL N 1 1
8 2300 1 1 2 VAL O O -10.343 -3.981 -6.074 1.00 . A A . 2 VAL O 1 1
8 2301 1 1 3 VAL C C -9.317 -1.857 -7.545 1.00 . A A . 3 VAL C 1 1
8 2302 1 1 3 VAL CA C -9.783 -2.904 -8.552 1.00 . A A . 3 VAL CA 1 1
8 2303 1 1 3 VAL CB C -9.915 -2.261 -9.934 1.00 . A A . 3 VAL CB 1 1
8 2304 1 1 3 VAL CG1 C -8.586 -1.615 -10.326 1.00 . A A . 3 VAL CG1 1 1
8 2305 1 1 3 VAL CG2 C -10.280 -3.336 -10.961 1.00 . A A . 3 VAL CG2 1 1
8 2306 1 1 3 VAL H H -11.808 -3.490 -8.779 1.00 . A A . 3 VAL H 1 1
8 2307 1 1 3 VAL HA H -9.049 -3.693 -8.603 1.00 . A A . 3 VAL HA 1 1
8 2308 1 1 3 VAL HB H -10.688 -1.507 -9.908 1.00 . A A . 3 VAL HB 1 1
8 2309 1 1 3 VAL HG11 H -8.444 -0.710 -9.756 1.00 . A A . 3 VAL HG11 1 1
8 2310 1 1 3 VAL HG12 H -8.598 -1.378 -11.380 1.00 . A A . 3 VAL HG12 1 1
8 2311 1 1 3 VAL HG13 H -7.778 -2.301 -10.121 1.00 . A A . 3 VAL HG13 1 1
8 2312 1 1 3 VAL HG21 H -9.430 -3.982 -11.125 1.00 . A A . 3 VAL HG21 1 1
8 2313 1 1 3 VAL HG22 H -10.559 -2.865 -11.892 1.00 . A A . 3 VAL HG22 1 1
8 2314 1 1 3 VAL HG23 H -11.110 -3.921 -10.590 1.00 . A A . 3 VAL HG23 1 1
8 2315 1 1 3 VAL N N -11.062 -3.472 -8.143 1.00 . A A . 3 VAL N 1 1
8 2316 1 1 3 VAL O O -8.120 -1.710 -7.296 1.00 . A A . 3 VAL O 1 1
8 2317 1 1 4 ASP C C -9.442 -0.723 -4.692 1.00 . A A . 4 ASP C 1 1
8 2318 1 1 4 ASP CA C -9.948 -0.099 -5.990 1.00 . A A . 4 ASP CA 1 1
8 2319 1 1 4 ASP CB C -11.188 0.749 -5.700 1.00 . A A . 4 ASP CB 1 1
8 2320 1 1 4 ASP CG C -10.790 2.014 -4.948 1.00 . A A . 4 ASP CG 1 1
8 2321 1 1 4 ASP H H -11.207 -1.293 -7.207 1.00 . A A . 4 ASP H 1 1
8 2322 1 1 4 ASP HA H -9.178 0.539 -6.395 1.00 . A A . 4 ASP HA 1 1
8 2323 1 1 4 ASP HB2 H -11.662 1.019 -6.632 1.00 . A A . 4 ASP HB2 1 1
8 2324 1 1 4 ASP HB3 H -11.880 0.178 -5.098 1.00 . A A . 4 ASP HB3 1 1
8 2325 1 1 4 ASP N N -10.271 -1.131 -6.969 1.00 . A A . 4 ASP N 1 1
8 2326 1 1 4 ASP O O -8.468 -0.251 -4.105 1.00 . A A . 4 ASP O 1 1
8 2327 1 1 4 ASP OD1 O -9.634 2.118 -4.572 1.00 . A A . 4 ASP OD1 1 1
8 2328 1 1 4 ASP OD2 O -11.648 2.861 -4.757 1.00 . A A . 4 ASP OD2 1 1
8 2329 1 1 5 ILE C C -8.233 -2.805 -3.043 1.00 . A A . 5 ILE C 1 1
8 2330 1 1 5 ILE CA C -9.720 -2.457 -3.014 1.00 . A A . 5 ILE CA 1 1
8 2331 1 1 5 ILE CB C -10.551 -3.732 -2.829 1.00 . A A . 5 ILE CB 1 1
8 2332 1 1 5 ILE CD1 C -12.870 -4.595 -2.427 1.00 . A A . 5 ILE CD1 1 1
8 2333 1 1 5 ILE CG1 C -11.980 -3.349 -2.430 1.00 . A A . 5 ILE CG1 1 1
8 2334 1 1 5 ILE CG2 C -9.931 -4.599 -1.728 1.00 . A A . 5 ILE CG2 1 1
8 2335 1 1 5 ILE H H -10.882 -2.113 -4.754 1.00 . A A . 5 ILE H 1 1
8 2336 1 1 5 ILE HA H -9.906 -1.797 -2.181 1.00 . A A . 5 ILE HA 1 1
8 2337 1 1 5 ILE HB H -10.569 -4.286 -3.755 1.00 . A A . 5 ILE HB 1 1
8 2338 1 1 5 ILE HD11 H -12.647 -5.201 -3.293 1.00 . A A . 5 ILE HD11 1 1
8 2339 1 1 5 ILE HD12 H -13.908 -4.296 -2.455 1.00 . A A . 5 ILE HD12 1 1
8 2340 1 1 5 ILE HD13 H -12.684 -5.167 -1.531 1.00 . A A . 5 ILE HD13 1 1
8 2341 1 1 5 ILE HG12 H -11.972 -2.910 -1.443 1.00 . A A . 5 ILE HG12 1 1
8 2342 1 1 5 ILE HG13 H -12.371 -2.633 -3.137 1.00 . A A . 5 ILE HG13 1 1
8 2343 1 1 5 ILE HG21 H -10.644 -5.345 -1.410 1.00 . A A . 5 ILE HG21 1 1
8 2344 1 1 5 ILE HG22 H -9.663 -3.976 -0.888 1.00 . A A . 5 ILE HG22 1 1
8 2345 1 1 5 ILE HG23 H -9.047 -5.088 -2.111 1.00 . A A . 5 ILE HG23 1 1
8 2346 1 1 5 ILE N N -10.111 -1.782 -4.247 1.00 . A A . 5 ILE N 1 1
8 2347 1 1 5 ILE O O -7.558 -2.764 -2.016 1.00 . A A . 5 ILE O 1 1
8 2348 1 1 6 LEU C C -5.446 -2.307 -3.994 1.00 . A A . 6 LEU C 1 1
8 2349 1 1 6 LEU CA C -6.323 -3.493 -4.372 1.00 . A A . 6 LEU CA 1 1
8 2350 1 1 6 LEU CB C -6.029 -3.906 -5.818 1.00 . A A . 6 LEU CB 1 1
8 2351 1 1 6 LEU CD1 C -6.794 -5.360 -7.700 1.00 . A A . 6 LEU CD1 1 1
8 2352 1 1 6 LEU CD2 C -7.586 -5.812 -5.373 1.00 . A A . 6 LEU CD2 1 1
8 2353 1 1 6 LEU CG C -7.202 -4.717 -6.372 1.00 . A A . 6 LEU CG 1 1
8 2354 1 1 6 LEU H H -8.315 -3.157 -5.011 1.00 . A A . 6 LEU H 1 1
8 2355 1 1 6 LEU HA H -6.097 -4.321 -3.718 1.00 . A A . 6 LEU HA 1 1
8 2356 1 1 6 LEU HB2 H -5.888 -3.019 -6.424 1.00 . A A . 6 LEU HB2 1 1
8 2357 1 1 6 LEU HB3 H -5.133 -4.508 -5.845 1.00 . A A . 6 LEU HB3 1 1
8 2358 1 1 6 LEU HD11 H -5.929 -5.988 -7.545 1.00 . A A . 6 LEU HD11 1 1
8 2359 1 1 6 LEU HD12 H -6.553 -4.587 -8.415 1.00 . A A . 6 LEU HD12 1 1
8 2360 1 1 6 LEU HD13 H -7.610 -5.957 -8.077 1.00 . A A . 6 LEU HD13 1 1
8 2361 1 1 6 LEU HD21 H -8.196 -5.386 -4.590 1.00 . A A . 6 LEU HD21 1 1
8 2362 1 1 6 LEU HD22 H -6.690 -6.235 -4.941 1.00 . A A . 6 LEU HD22 1 1
8 2363 1 1 6 LEU HD23 H -8.141 -6.584 -5.881 1.00 . A A . 6 LEU HD23 1 1
8 2364 1 1 6 LEU HG H -8.045 -4.063 -6.535 1.00 . A A . 6 LEU HG 1 1
8 2365 1 1 6 LEU N N -7.731 -3.143 -4.225 1.00 . A A . 6 LEU N 1 1
8 2366 1 1 6 LEU O O -4.485 -2.444 -3.236 1.00 . A A . 6 LEU O 1 1
8 2367 1 1 7 LYS C C -5.021 0.343 -2.748 1.00 . A A . 7 LYS C 1 1
8 2368 1 1 7 LYS CA C -5.043 0.069 -4.248 1.00 . A A . 7 LYS CA 1 1
8 2369 1 1 7 LYS CB C -5.680 1.266 -4.974 1.00 . A A . 7 LYS CB 1 1
8 2370 1 1 7 LYS CD C -5.113 0.769 -7.361 1.00 . A A . 7 LYS CD 1 1
8 2371 1 1 7 LYS CE C -5.350 -0.401 -8.320 1.00 . A A . 7 LYS CE 1 1
8 2372 1 1 7 LYS CG C -6.248 0.848 -6.339 1.00 . A A . 7 LYS CG 1 1
8 2373 1 1 7 LYS H H -6.567 -1.102 -5.120 1.00 . A A . 7 LYS H 1 1
8 2374 1 1 7 LYS HA H -4.029 -0.055 -4.592 1.00 . A A . 7 LYS HA 1 1
8 2375 1 1 7 LYS HB2 H -6.472 1.661 -4.376 1.00 . A A . 7 LYS HB2 1 1
8 2376 1 1 7 LYS HB3 H -4.936 2.027 -5.120 1.00 . A A . 7 LYS HB3 1 1
8 2377 1 1 7 LYS HD2 H -5.069 1.692 -7.923 1.00 . A A . 7 LYS HD2 1 1
8 2378 1 1 7 LYS HD3 H -4.187 0.624 -6.840 1.00 . A A . 7 LYS HD3 1 1
8 2379 1 1 7 LYS HE2 H -5.108 -1.327 -7.822 1.00 . A A . 7 LYS HE2 1 1
8 2380 1 1 7 LYS HE3 H -6.386 -0.414 -8.624 1.00 . A A . 7 LYS HE3 1 1
8 2381 1 1 7 LYS HG2 H -6.733 -0.112 -6.257 1.00 . A A . 7 LYS HG2 1 1
8 2382 1 1 7 LYS HG3 H -6.970 1.583 -6.665 1.00 . A A . 7 LYS HG3 1 1
8 2383 1 1 7 LYS HZ1 H -3.779 -1.007 -9.544 1.00 . A A . 7 LYS HZ1 1 1
8 2384 1 1 7 LYS HZ2 H -3.994 0.677 -9.475 1.00 . A A . 7 LYS HZ2 1 1
8 2385 1 1 7 LYS HZ3 H -5.065 -0.284 -10.379 1.00 . A A . 7 LYS HZ3 1 1
8 2386 1 1 7 LYS N N -5.792 -1.145 -4.526 1.00 . A A . 7 LYS N 1 1
8 2387 1 1 7 LYS NZ N -4.481 -0.241 -9.520 1.00 . A A . 7 LYS NZ 1 1
8 2388 1 1 7 LYS O O -3.955 0.499 -2.149 1.00 . A A . 7 LYS O 1 1
8 2389 1 1 8 GLY C C -5.419 -0.290 0.075 1.00 . A A . 8 GLY C 1 1
8 2390 1 1 8 GLY CA C -6.313 0.656 -0.718 1.00 . A A . 8 GLY CA 1 1
8 2391 1 1 8 GLY H H -7.016 0.268 -2.680 1.00 . A A . 8 GLY H 1 1
8 2392 1 1 8 GLY HA2 H -6.014 1.675 -0.518 1.00 . A A . 8 GLY HA2 1 1
8 2393 1 1 8 GLY HA3 H -7.340 0.513 -0.407 1.00 . A A . 8 GLY HA3 1 1
8 2394 1 1 8 GLY N N -6.203 0.399 -2.149 1.00 . A A . 8 GLY N 1 1
8 2395 1 1 8 GLY O O -4.993 0.026 1.186 1.00 . A A . 8 GLY O 1 1
8 2396 1 1 9 ALA C C -2.827 -2.008 0.087 1.00 . A A . 9 ALA C 1 1
8 2397 1 1 9 ALA CA C -4.289 -2.436 0.148 1.00 . A A . 9 ALA CA 1 1
8 2398 1 1 9 ALA CB C -4.455 -3.799 -0.527 1.00 . A A . 9 ALA CB 1 1
8 2399 1 1 9 ALA H H -5.505 -1.638 -1.395 1.00 . A A . 9 ALA H 1 1
8 2400 1 1 9 ALA HA H -4.587 -2.520 1.183 1.00 . A A . 9 ALA HA 1 1
8 2401 1 1 9 ALA HB1 H -3.878 -3.823 -1.439 1.00 . A A . 9 ALA HB1 1 1
8 2402 1 1 9 ALA HB2 H -5.498 -3.962 -0.757 1.00 . A A . 9 ALA HB2 1 1
8 2403 1 1 9 ALA HB3 H -4.108 -4.575 0.140 1.00 . A A . 9 ALA HB3 1 1
8 2404 1 1 9 ALA N N -5.138 -1.448 -0.508 1.00 . A A . 9 ALA N 1 1
8 2405 1 1 9 ALA O O -2.049 -2.288 1.000 1.00 . A A . 9 ALA O 1 1
8 2406 1 1 10 ALA C C -0.717 0.120 -0.058 1.00 . A A . 10 ALA C 1 1
8 2407 1 1 10 ALA CA C -1.088 -0.863 -1.162 1.00 . A A . 10 ALA CA 1 1
8 2408 1 1 10 ALA CB C -0.930 -0.185 -2.525 1.00 . A A . 10 ALA CB 1 1
8 2409 1 1 10 ALA H H -3.124 -1.131 -1.687 1.00 . A A . 10 ALA H 1 1
8 2410 1 1 10 ALA HA H -0.423 -1.711 -1.116 1.00 . A A . 10 ALA HA 1 1
8 2411 1 1 10 ALA HB1 H 0.111 0.043 -2.695 1.00 . A A . 10 ALA HB1 1 1
8 2412 1 1 10 ALA HB2 H -1.506 0.727 -2.543 1.00 . A A . 10 ALA HB2 1 1
8 2413 1 1 10 ALA HB3 H -1.284 -0.849 -3.301 1.00 . A A . 10 ALA HB3 1 1
8 2414 1 1 10 ALA N N -2.460 -1.326 -0.993 1.00 . A A . 10 ALA N 1 1
8 2415 1 1 10 ALA O O 0.438 0.189 0.364 1.00 . A A . 10 ALA O 1 1
8 2416 1 1 11 LYS C C -0.893 1.181 2.704 1.00 . A A . 11 LYS C 1 1
8 2417 1 1 11 LYS CA C -1.472 1.855 1.464 1.00 . A A . 11 LYS CA 1 1
8 2418 1 1 11 LYS CB C -2.776 2.552 1.819 1.00 . A A . 11 LYS CB 1 1
8 2419 1 1 11 LYS CD C -3.751 4.434 3.145 1.00 . A A . 11 LYS CD 1 1
8 2420 1 1 11 LYS CE C -3.573 5.917 3.474 1.00 . A A . 11 LYS CE 1 1
8 2421 1 1 11 LYS CG C -2.481 3.904 2.474 1.00 . A A . 11 LYS CG 1 1
8 2422 1 1 11 LYS H H -2.604 0.780 0.034 1.00 . A A . 11 LYS H 1 1
8 2423 1 1 11 LYS HA H -0.782 2.590 1.116 1.00 . A A . 11 LYS HA 1 1
8 2424 1 1 11 LYS HB2 H -3.362 2.703 0.923 1.00 . A A . 11 LYS HB2 1 1
8 2425 1 1 11 LYS HB3 H -3.318 1.938 2.501 1.00 . A A . 11 LYS HB3 1 1
8 2426 1 1 11 LYS HD2 H -4.590 4.311 2.475 1.00 . A A . 11 LYS HD2 1 1
8 2427 1 1 11 LYS HD3 H -3.933 3.885 4.056 1.00 . A A . 11 LYS HD3 1 1
8 2428 1 1 11 LYS HE2 H -4.332 6.223 4.179 1.00 . A A . 11 LYS HE2 1 1
8 2429 1 1 11 LYS HE3 H -2.596 6.076 3.906 1.00 . A A . 11 LYS HE3 1 1
8 2430 1 1 11 LYS HG2 H -1.705 3.781 3.217 1.00 . A A . 11 LYS HG2 1 1
8 2431 1 1 11 LYS HG3 H -2.155 4.605 1.719 1.00 . A A . 11 LYS HG3 1 1
8 2432 1 1 11 LYS HZ1 H -3.071 7.546 2.277 1.00 . A A . 11 LYS HZ1 1 1
8 2433 1 1 11 LYS HZ2 H -4.687 7.044 2.123 1.00 . A A . 11 LYS HZ2 1 1
8 2434 1 1 11 LYS HZ3 H -3.441 6.137 1.407 1.00 . A A . 11 LYS HZ3 1 1
8 2435 1 1 11 LYS N N -1.704 0.879 0.408 1.00 . A A . 11 LYS N 1 1
8 2436 1 1 11 LYS NZ N -3.703 6.722 2.227 1.00 . A A . 11 LYS NZ 1 1
8 2437 1 1 11 LYS O O 0.037 1.696 3.325 1.00 . A A . 11 LYS O 1 1
8 2438 1 1 12 ASP C C 0.409 -1.273 3.977 1.00 . A A . 12 ASP C 1 1
8 2439 1 1 12 ASP CA C -0.987 -0.707 4.225 1.00 . A A . 12 ASP CA 1 1
8 2440 1 1 12 ASP CB C -1.964 -1.846 4.531 1.00 . A A . 12 ASP CB 1 1
8 2441 1 1 12 ASP CG C -3.083 -1.349 5.442 1.00 . A A . 12 ASP CG 1 1
8 2442 1 1 12 ASP H H -2.190 -0.333 2.530 1.00 . A A . 12 ASP H 1 1
8 2443 1 1 12 ASP HA H -0.950 -0.039 5.073 1.00 . A A . 12 ASP HA 1 1
8 2444 1 1 12 ASP HB2 H -2.393 -2.206 3.604 1.00 . A A . 12 ASP HB2 1 1
8 2445 1 1 12 ASP HB3 H -1.437 -2.651 5.020 1.00 . A A . 12 ASP HB3 1 1
8 2446 1 1 12 ASP N N -1.451 0.029 3.060 1.00 . A A . 12 ASP N 1 1
8 2447 1 1 12 ASP O O 1.329 -1.049 4.765 1.00 . A A . 12 ASP O 1 1
8 2448 1 1 12 ASP OD1 O -3.478 -0.204 5.292 1.00 . A A . 12 ASP OD1 1 1
8 2449 1 1 12 ASP OD2 O -3.529 -2.120 6.275 1.00 . A A . 12 ASP OD2 1 1
8 2450 1 1 13 ILE C C 2.909 -1.517 2.383 1.00 . A A . 13 ILE C 1 1
8 2451 1 1 13 ILE CA C 1.847 -2.600 2.538 1.00 . A A . 13 ILE CA 1 1
8 2452 1 1 13 ILE CB C 1.729 -3.390 1.234 1.00 . A A . 13 ILE CB 1 1
8 2453 1 1 13 ILE CD1 C 0.238 -4.950 -0.023 1.00 . A A . 13 ILE CD1 1 1
8 2454 1 1 13 ILE CG1 C 0.619 -4.435 1.366 1.00 . A A . 13 ILE CG1 1 1
8 2455 1 1 13 ILE CG2 C 3.057 -4.092 0.942 1.00 . A A . 13 ILE CG2 1 1
8 2456 1 1 13 ILE H H -0.210 -2.152 2.289 1.00 . A A . 13 ILE H 1 1
8 2457 1 1 13 ILE HA H 2.144 -3.272 3.329 1.00 . A A . 13 ILE HA 1 1
8 2458 1 1 13 ILE HB H 1.496 -2.713 0.425 1.00 . A A . 13 ILE HB 1 1
8 2459 1 1 13 ILE HD11 H -0.324 -4.192 -0.545 1.00 . A A . 13 ILE HD11 1 1
8 2460 1 1 13 ILE HD12 H -0.365 -5.841 0.077 1.00 . A A . 13 ILE HD12 1 1
8 2461 1 1 13 ILE HD13 H 1.134 -5.182 -0.578 1.00 . A A . 13 ILE HD13 1 1
8 2462 1 1 13 ILE HG12 H 0.970 -5.258 1.974 1.00 . A A . 13 ILE HG12 1 1
8 2463 1 1 13 ILE HG13 H -0.247 -3.985 1.831 1.00 . A A . 13 ILE HG13 1 1
8 2464 1 1 13 ILE HG21 H 2.935 -4.755 0.097 1.00 . A A . 13 ILE HG21 1 1
8 2465 1 1 13 ILE HG22 H 3.362 -4.662 1.806 1.00 . A A . 13 ILE HG22 1 1
8 2466 1 1 13 ILE HG23 H 3.812 -3.354 0.713 1.00 . A A . 13 ILE HG23 1 1
8 2467 1 1 13 ILE N N 0.559 -2.007 2.880 1.00 . A A . 13 ILE N 1 1
8 2468 1 1 13 ILE O O 3.965 -1.572 3.013 1.00 . A A . 13 ILE O 1 1
8 2469 1 1 14 ALA C C 3.822 1.325 2.600 1.00 . A A . 14 ALA C 1 1
8 2470 1 1 14 ALA CA C 3.556 0.562 1.306 1.00 . A A . 14 ALA CA 1 1
8 2471 1 1 14 ALA CB C 2.989 1.519 0.255 1.00 . A A . 14 ALA CB 1 1
8 2472 1 1 14 ALA H H 1.763 -0.541 1.065 1.00 . A A . 14 ALA H 1 1
8 2473 1 1 14 ALA HA H 4.487 0.155 0.941 1.00 . A A . 14 ALA HA 1 1
8 2474 1 1 14 ALA HB1 H 3.730 2.266 0.012 1.00 . A A . 14 ALA HB1 1 1
8 2475 1 1 14 ALA HB2 H 2.107 2.003 0.648 1.00 . A A . 14 ALA HB2 1 1
8 2476 1 1 14 ALA HB3 H 2.731 0.966 -0.635 1.00 . A A . 14 ALA HB3 1 1
8 2477 1 1 14 ALA N N 2.620 -0.531 1.538 1.00 . A A . 14 ALA N 1 1
8 2478 1 1 14 ALA O O 4.840 2.004 2.734 1.00 . A A . 14 ALA O 1 1
8 2479 1 1 15 GLY C C 4.312 1.439 5.549 1.00 . A A . 15 GLY C 1 1
8 2480 1 1 15 GLY CA C 3.046 1.891 4.830 1.00 . A A . 15 GLY CA 1 1
8 2481 1 1 15 GLY H H 2.108 0.653 3.388 1.00 . A A . 15 GLY H 1 1
8 2482 1 1 15 GLY HA2 H 3.095 2.957 4.659 1.00 . A A . 15 GLY HA2 1 1
8 2483 1 1 15 GLY HA3 H 2.191 1.670 5.450 1.00 . A A . 15 GLY HA3 1 1
8 2484 1 1 15 GLY N N 2.900 1.207 3.550 1.00 . A A . 15 GLY N 1 1
8 2485 1 1 15 GLY O O 5.200 2.245 5.828 1.00 . A A . 15 GLY O 1 1
8 2486 1 1 16 HIS C C 6.786 -0.339 5.635 1.00 . A A . 16 HIS C 1 1
8 2487 1 1 16 HIS CA C 5.555 -0.401 6.532 1.00 . A A . 16 HIS CA 1 1
8 2488 1 1 16 HIS CB C 5.288 -1.852 6.938 1.00 . A A . 16 HIS CB 1 1
8 2489 1 1 16 HIS CD2 C 4.063 -3.522 5.321 1.00 . A A . 16 HIS CD2 1 1
8 2490 1 1 16 HIS CE1 C 5.534 -3.557 3.730 1.00 . A A . 16 HIS CE1 1 1
8 2491 1 1 16 HIS CG C 5.083 -2.687 5.704 1.00 . A A . 16 HIS CG 1 1
8 2492 1 1 16 HIS H H 3.653 -0.450 5.598 1.00 . A A . 16 HIS H 1 1
8 2493 1 1 16 HIS HA H 5.741 0.181 7.422 1.00 . A A . 16 HIS HA 1 1
8 2494 1 1 16 HIS HB2 H 6.133 -2.231 7.494 1.00 . A A . 16 HIS HB2 1 1
8 2495 1 1 16 HIS HB3 H 4.402 -1.897 7.553 1.00 . A A . 16 HIS HB3 1 1
8 2496 1 1 16 HIS HD2 H 3.173 -3.723 5.898 1.00 . A A . 16 HIS HD2 1 1
8 2497 1 1 16 HIS HE1 H 6.048 -3.783 2.807 1.00 . A A . 16 HIS HE1 1 1
8 2498 1 1 16 HIS HE2 H 3.801 -4.698 3.559 1.00 . A A . 16 HIS HE2 1 1
8 2499 1 1 16 HIS N N 4.390 0.146 5.845 1.00 . A A . 16 HIS N 1 1
8 2500 1 1 16 HIS ND1 N 6.011 -2.725 4.675 1.00 . A A . 16 HIS ND1 1 1
8 2501 1 1 16 HIS NE2 N 4.351 -4.071 4.074 1.00 . A A . 16 HIS NE2 1 1
8 2502 1 1 16 HIS O O 7.915 -0.477 6.104 1.00 . A A . 16 HIS O 1 1
8 2503 1 1 17 LEU C C 8.368 1.295 3.513 1.00 . A A . 17 LEU C 1 1
8 2504 1 1 17 LEU CA C 7.659 -0.050 3.389 1.00 . A A . 17 LEU CA 1 1
8 2505 1 1 17 LEU CB C 7.118 -0.226 1.962 1.00 . A A . 17 LEU CB 1 1
8 2506 1 1 17 LEU CD1 C 9.372 0.247 1.018 1.00 . A A . 17 LEU CD1 1 1
8 2507 1 1 17 LEU CD2 C 8.711 -2.125 1.508 1.00 . A A . 17 LEU CD2 1 1
8 2508 1 1 17 LEU CG C 8.215 -0.749 1.032 1.00 . A A . 17 LEU CG 1 1
8 2509 1 1 17 LEU H H 5.640 -0.027 4.024 1.00 . A A . 17 LEU H 1 1
8 2510 1 1 17 LEU HA H 8.362 -0.839 3.603 1.00 . A A . 17 LEU HA 1 1
8 2511 1 1 17 LEU HB2 H 6.293 -0.926 1.973 1.00 . A A . 17 LEU HB2 1 1
8 2512 1 1 17 LEU HB3 H 6.776 0.730 1.592 1.00 . A A . 17 LEU HB3 1 1
8 2513 1 1 17 LEU HD11 H 9.976 0.082 0.140 1.00 . A A . 17 LEU HD11 1 1
8 2514 1 1 17 LEU HD12 H 9.974 0.111 1.903 1.00 . A A . 17 LEU HD12 1 1
8 2515 1 1 17 LEU HD13 H 8.979 1.254 1.000 1.00 . A A . 17 LEU HD13 1 1
8 2516 1 1 17 LEU HD21 H 7.950 -2.597 2.113 1.00 . A A . 17 LEU HD21 1 1
8 2517 1 1 17 LEU HD22 H 9.612 -2.006 2.093 1.00 . A A . 17 LEU HD22 1 1
8 2518 1 1 17 LEU HD23 H 8.921 -2.746 0.650 1.00 . A A . 17 LEU HD23 1 1
8 2519 1 1 17 LEU HG H 7.816 -0.839 0.031 1.00 . A A . 17 LEU HG 1 1
8 2520 1 1 17 LEU N N 6.560 -0.130 4.342 1.00 . A A . 17 LEU N 1 1
8 2521 1 1 17 LEU O O 9.549 1.356 3.853 1.00 . A A . 17 LEU O 1 1
8 2522 1 1 18 ALA C C 8.728 3.979 4.732 1.00 . A A . 18 ALA C 1 1
8 2523 1 1 18 ALA CA C 8.205 3.711 3.325 1.00 . A A . 18 ALA CA 1 1
8 2524 1 1 18 ALA CB C 7.145 4.752 2.964 1.00 . A A . 18 ALA CB 1 1
8 2525 1 1 18 ALA H H 6.701 2.261 2.974 1.00 . A A . 18 ALA H 1 1
8 2526 1 1 18 ALA HA H 9.024 3.790 2.626 1.00 . A A . 18 ALA HA 1 1
8 2527 1 1 18 ALA HB1 H 7.570 5.741 3.043 1.00 . A A . 18 ALA HB1 1 1
8 2528 1 1 18 ALA HB2 H 6.309 4.664 3.642 1.00 . A A . 18 ALA HB2 1 1
8 2529 1 1 18 ALA HB3 H 6.807 4.586 1.952 1.00 . A A . 18 ALA HB3 1 1
8 2530 1 1 18 ALA N N 7.637 2.370 3.238 1.00 . A A . 18 ALA N 1 1
8 2531 1 1 18 ALA O O 9.506 4.908 4.950 1.00 . A A . 18 ALA O 1 1
8 2532 1 1 19 SER C C 10.244 3.220 7.171 1.00 . A A . 19 SER C 1 1
8 2533 1 1 19 SER CA C 8.725 3.314 7.068 1.00 . A A . 19 SER CA 1 1
8 2534 1 1 19 SER CB C 8.083 2.233 7.939 1.00 . A A . 19 SER CB 1 1
8 2535 1 1 19 SER H H 7.676 2.435 5.449 1.00 . A A . 19 SER H 1 1
8 2536 1 1 19 SER HA H 8.409 4.282 7.426 1.00 . A A . 19 SER HA 1 1
8 2537 1 1 19 SER HB2 H 8.149 2.516 8.976 1.00 . A A . 19 SER HB2 1 1
8 2538 1 1 19 SER HB3 H 7.043 2.121 7.663 1.00 . A A . 19 SER HB3 1 1
8 2539 1 1 19 SER HG H 9.476 0.954 8.396 1.00 . A A . 19 SER HG 1 1
8 2540 1 1 19 SER N N 8.295 3.158 5.684 1.00 . A A . 19 SER N 1 1
8 2541 1 1 19 SER O O 10.861 3.887 7.999 1.00 . A A . 19 SER O 1 1
8 2542 1 1 19 SER OG O 8.772 1.005 7.745 1.00 . A A . 19 SER OG 1 1
8 2543 1 1 20 LYS C C 12.962 3.445 5.741 1.00 . A A . 20 LYS C 1 1
8 2544 1 1 20 LYS CA C 12.282 2.211 6.327 1.00 . A A . 20 LYS CA 1 1
8 2545 1 1 20 LYS CB C 12.644 0.932 5.546 1.00 . A A . 20 LYS CB 1 1
8 2546 1 1 20 LYS CD C 14.994 1.383 4.775 1.00 . A A . 20 LYS CD 1 1
8 2547 1 1 20 LYS CE C 15.693 0.028 4.641 1.00 . A A . 20 LYS CE 1 1
8 2548 1 1 20 LYS CG C 13.527 1.256 4.335 1.00 . A A . 20 LYS CG 1 1
8 2549 1 1 20 LYS H H 10.296 1.879 5.687 1.00 . A A . 20 LYS H 1 1
8 2550 1 1 20 LYS HA H 12.609 2.096 7.337 1.00 . A A . 20 LYS HA 1 1
8 2551 1 1 20 LYS HB2 H 13.171 0.249 6.197 1.00 . A A . 20 LYS HB2 1 1
8 2552 1 1 20 LYS HB3 H 11.736 0.462 5.203 1.00 . A A . 20 LYS HB3 1 1
8 2553 1 1 20 LYS HD2 H 15.495 2.108 4.149 1.00 . A A . 20 LYS HD2 1 1
8 2554 1 1 20 LYS HD3 H 15.039 1.706 5.804 1.00 . A A . 20 LYS HD3 1 1
8 2555 1 1 20 LYS HE2 H 16.619 0.044 5.195 1.00 . A A . 20 LYS HE2 1 1
8 2556 1 1 20 LYS HE3 H 15.051 -0.748 5.033 1.00 . A A . 20 LYS HE3 1 1
8 2557 1 1 20 LYS HG2 H 13.436 0.465 3.605 1.00 . A A . 20 LYS HG2 1 1
8 2558 1 1 20 LYS HG3 H 13.201 2.180 3.899 1.00 . A A . 20 LYS HG3 1 1
8 2559 1 1 20 LYS HZ1 H 15.276 -0.913 2.830 1.00 . A A . 20 LYS HZ1 1 1
8 2560 1 1 20 LYS HZ2 H 16.931 -0.651 3.111 1.00 . A A . 20 LYS HZ2 1 1
8 2561 1 1 20 LYS HZ3 H 15.927 0.645 2.666 1.00 . A A . 20 LYS HZ3 1 1
8 2562 1 1 20 LYS N N 10.838 2.385 6.325 1.00 . A A . 20 LYS N 1 1
8 2563 1 1 20 LYS NZ N 15.978 -0.243 3.203 1.00 . A A . 20 LYS NZ 1 1
8 2564 1 1 20 LYS O O 14.092 3.777 6.097 1.00 . A A . 20 LYS O 1 1
8 2565 1 1 21 VAL C C 12.711 6.511 5.149 1.00 . A A . 21 VAL C 1 1
8 2566 1 1 21 VAL CA C 12.790 5.317 4.204 1.00 . A A . 21 VAL CA 1 1
8 2567 1 1 21 VAL CB C 12.010 5.617 2.931 1.00 . A A . 21 VAL CB 1 1
8 2568 1 1 21 VAL CG1 C 12.501 6.933 2.325 1.00 . A A . 21 VAL CG1 1 1
8 2569 1 1 21 VAL CG2 C 12.220 4.482 1.926 1.00 . A A . 21 VAL CG2 1 1
8 2570 1 1 21 VAL H H 11.362 3.802 4.604 1.00 . A A . 21 VAL H 1 1
8 2571 1 1 21 VAL HA H 13.814 5.146 3.943 1.00 . A A . 21 VAL HA 1 1
8 2572 1 1 21 VAL HB H 10.969 5.697 3.172 1.00 . A A . 21 VAL HB 1 1
8 2573 1 1 21 VAL HG11 H 13.580 6.946 2.317 1.00 . A A . 21 VAL HG11 1 1
8 2574 1 1 21 VAL HG12 H 12.135 7.759 2.916 1.00 . A A . 21 VAL HG12 1 1
8 2575 1 1 21 VAL HG13 H 12.132 7.022 1.314 1.00 . A A . 21 VAL HG13 1 1
8 2576 1 1 21 VAL HG21 H 13.257 4.451 1.630 1.00 . A A . 21 VAL HG21 1 1
8 2577 1 1 21 VAL HG22 H 11.602 4.653 1.057 1.00 . A A . 21 VAL HG22 1 1
8 2578 1 1 21 VAL HG23 H 11.947 3.542 2.383 1.00 . A A . 21 VAL HG23 1 1
8 2579 1 1 21 VAL N N 12.258 4.118 4.841 1.00 . A A . 21 VAL N 1 1
8 2580 1 1 21 VAL O O 13.358 7.534 4.927 1.00 . A A . 21 VAL O 1 1
8 2581 1 1 22 MET C C 12.078 6.947 8.588 1.00 . A A . 22 MET C 1 1
8 2582 1 1 22 MET CA C 11.752 7.448 7.184 1.00 . A A . 22 MET CA 1 1
8 2583 1 1 22 MET CB C 10.313 7.972 7.149 1.00 . A A . 22 MET CB 1 1
8 2584 1 1 22 MET CE C 7.501 8.711 7.643 1.00 . A A . 22 MET CE 1 1
8 2585 1 1 22 MET CG C 10.133 9.047 8.223 1.00 . A A . 22 MET CG 1 1
8 2586 1 1 22 MET H H 11.422 5.534 6.330 1.00 . A A . 22 MET H 1 1
8 2587 1 1 22 MET HA H 12.423 8.257 6.938 1.00 . A A . 22 MET HA 1 1
8 2588 1 1 22 MET HB2 H 10.110 8.398 6.175 1.00 . A A . 22 MET HB2 1 1
8 2589 1 1 22 MET HB3 H 9.629 7.157 7.340 1.00 . A A . 22 MET HB3 1 1
8 2590 1 1 22 MET HE1 H 6.499 9.097 7.764 1.00 . A A . 22 MET HE1 1 1
8 2591 1 1 22 MET HE2 H 7.689 7.965 8.397 1.00 . A A . 22 MET HE2 1 1
8 2592 1 1 22 MET HE3 H 7.607 8.266 6.663 1.00 . A A . 22 MET HE3 1 1
8 2593 1 1 22 MET HG2 H 9.980 8.574 9.185 1.00 . A A . 22 MET HG2 1 1
8 2594 1 1 22 MET HG3 H 11.016 9.673 8.261 1.00 . A A . 22 MET HG3 1 1
8 2595 1 1 22 MET N N 11.913 6.374 6.206 1.00 . A A . 22 MET N 1 1
8 2596 1 1 22 MET O O 12.147 7.733 9.532 1.00 . A A . 22 MET O 1 1
8 2597 1 1 22 MET SD S 8.691 10.063 7.820 1.00 . A A . 22 MET SD 1 1
8 2598 1 1 23 NH2 HN1 H 12.232 5.048 8.029 1.00 . A A . 23 NH2 HN1 1 1
8 2599 1 1 23 NH2 HN2 H 12.498 5.343 9.679 1.00 . A A . 23 NH2 HN2 1 1
8 2600 1 1 23 NH2 N N 12.287 5.674 8.781 1.00 . A A . 23 NH2 N 1 1
9 2601 1 1 1 GLY C C -13.473 -1.324 -6.132 1.00 . A A . 1 GLY C 1 1
9 2602 1 1 1 GLY CA C -14.454 -0.157 -6.185 1.00 . A A . 1 GLY CA 1 1
9 2603 1 1 1 GLY H1 H -14.571 0.025 -4.114 1.00 . A A . 1 GLY H1 1 1
9 2604 1 1 1 GLY H2 H -15.759 -0.984 -4.789 1.00 . A A . 1 GLY H2 1 1
9 2605 1 1 1 GLY H3 H -15.886 0.704 -4.943 1.00 . A A . 1 GLY H3 1 1
9 2606 1 1 1 GLY HA2 H -15.137 -0.297 -7.014 1.00 . A A . 1 GLY HA2 1 1
9 2607 1 1 1 GLY HA3 H -13.904 0.765 -6.318 1.00 . A A . 1 GLY HA3 1 1
9 2608 1 1 1 GLY N N -15.226 -0.099 -4.912 1.00 . A A . 1 GLY N 1 1
9 2609 1 1 1 GLY O O -12.499 -1.295 -5.382 1.00 . A A . 1 GLY O 1 1
9 2610 1 1 2 VAL C C -11.419 -3.104 -7.199 1.00 . A A . 2 VAL C 1 1
9 2611 1 1 2 VAL CA C -12.869 -3.522 -6.970 1.00 . A A . 2 VAL CA 1 1
9 2612 1 1 2 VAL CB C -13.321 -4.466 -8.090 1.00 . A A . 2 VAL CB 1 1
9 2613 1 1 2 VAL CG1 C -12.201 -5.456 -8.421 1.00 . A A . 2 VAL CG1 1 1
9 2614 1 1 2 VAL CG2 C -14.563 -5.237 -7.634 1.00 . A A . 2 VAL CG2 1 1
9 2615 1 1 2 VAL H H -14.528 -2.318 -7.512 1.00 . A A . 2 VAL H 1 1
9 2616 1 1 2 VAL HA H -12.939 -4.039 -6.025 1.00 . A A . 2 VAL HA 1 1
9 2617 1 1 2 VAL HB H -13.560 -3.888 -8.971 1.00 . A A . 2 VAL HB 1 1
9 2618 1 1 2 VAL HG11 H -12.609 -6.291 -8.973 1.00 . A A . 2 VAL HG11 1 1
9 2619 1 1 2 VAL HG12 H -11.753 -5.814 -7.506 1.00 . A A . 2 VAL HG12 1 1
9 2620 1 1 2 VAL HG13 H -11.450 -4.962 -9.021 1.00 . A A . 2 VAL HG13 1 1
9 2621 1 1 2 VAL HG21 H -15.300 -4.543 -7.260 1.00 . A A . 2 VAL HG21 1 1
9 2622 1 1 2 VAL HG22 H -14.289 -5.929 -6.850 1.00 . A A . 2 VAL HG22 1 1
9 2623 1 1 2 VAL HG23 H -14.974 -5.784 -8.469 1.00 . A A . 2 VAL HG23 1 1
9 2624 1 1 2 VAL N N -13.737 -2.349 -6.934 1.00 . A A . 2 VAL N 1 1
9 2625 1 1 2 VAL O O -10.550 -3.359 -6.364 1.00 . A A . 2 VAL O 1 1
9 2626 1 1 3 VAL C C -9.225 -1.194 -7.529 1.00 . A A . 3 VAL C 1 1
9 2627 1 1 3 VAL CA C -9.819 -2.018 -8.668 1.00 . A A . 3 VAL CA 1 1
9 2628 1 1 3 VAL CB C -9.849 -1.178 -9.946 1.00 . A A . 3 VAL CB 1 1
9 2629 1 1 3 VAL CG1 C -8.446 -0.644 -10.241 1.00 . A A . 3 VAL CG1 1 1
9 2630 1 1 3 VAL CG2 C -10.319 -2.048 -11.114 1.00 . A A . 3 VAL CG2 1 1
9 2631 1 1 3 VAL H H -11.899 -2.293 -8.962 1.00 . A A . 3 VAL H 1 1
9 2632 1 1 3 VAL HA H -9.195 -2.884 -8.836 1.00 . A A . 3 VAL HA 1 1
9 2633 1 1 3 VAL HB H -10.529 -0.350 -9.815 1.00 . A A . 3 VAL HB 1 1
9 2634 1 1 3 VAL HG11 H -7.724 -1.437 -10.116 1.00 . A A . 3 VAL HG11 1 1
9 2635 1 1 3 VAL HG12 H -8.217 0.163 -9.561 1.00 . A A . 3 VAL HG12 1 1
9 2636 1 1 3 VAL HG13 H -8.407 -0.279 -11.257 1.00 . A A . 3 VAL HG13 1 1
9 2637 1 1 3 VAL HG21 H -11.326 -2.391 -10.926 1.00 . A A . 3 VAL HG21 1 1
9 2638 1 1 3 VAL HG22 H -9.663 -2.899 -11.217 1.00 . A A . 3 VAL HG22 1 1
9 2639 1 1 3 VAL HG23 H -10.301 -1.468 -12.026 1.00 . A A . 3 VAL HG23 1 1
9 2640 1 1 3 VAL N N -11.166 -2.465 -8.335 1.00 . A A . 3 VAL N 1 1
9 2641 1 1 3 VAL O O -8.024 -1.255 -7.266 1.00 . A A . 3 VAL O 1 1
9 2642 1 1 4 ASP C C -9.225 -0.440 -4.552 1.00 . A A . 4 ASP C 1 1
9 2643 1 1 4 ASP CA C -9.619 0.416 -5.753 1.00 . A A . 4 ASP CA 1 1
9 2644 1 1 4 ASP CB C -10.726 1.390 -5.345 1.00 . A A . 4 ASP CB 1 1
9 2645 1 1 4 ASP CG C -10.245 2.275 -4.199 1.00 . A A . 4 ASP CG 1 1
9 2646 1 1 4 ASP H H -11.019 -0.409 -7.114 1.00 . A A . 4 ASP H 1 1
9 2647 1 1 4 ASP HA H -8.758 0.983 -6.074 1.00 . A A . 4 ASP HA 1 1
9 2648 1 1 4 ASP HB2 H -10.986 2.009 -6.190 1.00 . A A . 4 ASP HB2 1 1
9 2649 1 1 4 ASP HB3 H -11.594 0.835 -5.026 1.00 . A A . 4 ASP HB3 1 1
9 2650 1 1 4 ASP N N -10.073 -0.420 -6.859 1.00 . A A . 4 ASP N 1 1
9 2651 1 1 4 ASP O O -8.199 -0.197 -3.916 1.00 . A A . 4 ASP O 1 1
9 2652 1 1 4 ASP OD1 O -9.116 2.732 -4.264 1.00 . A A . 4 ASP OD1 1 1
9 2653 1 1 4 ASP OD2 O -11.013 2.482 -3.274 1.00 . A A . 4 ASP OD2 1 1
9 2654 1 1 5 ILE C C -8.351 -2.878 -3.200 1.00 . A A . 5 ILE C 1 1
9 2655 1 1 5 ILE CA C -9.770 -2.320 -3.114 1.00 . A A . 5 ILE CA 1 1
9 2656 1 1 5 ILE CB C -10.784 -3.470 -3.088 1.00 . A A . 5 ILE CB 1 1
9 2657 1 1 5 ILE CD1 C -13.208 -4.019 -2.774 1.00 . A A . 5 ILE CD1 1 1
9 2658 1 1 5 ILE CG1 C -12.137 -2.940 -2.601 1.00 . A A . 5 ILE CG1 1 1
9 2659 1 1 5 ILE CG2 C -10.297 -4.570 -2.138 1.00 . A A . 5 ILE CG2 1 1
9 2660 1 1 5 ILE H H -10.850 -1.586 -4.784 1.00 . A A . 5 ILE H 1 1
9 2661 1 1 5 ILE HA H -9.865 -1.752 -2.200 1.00 . A A . 5 ILE HA 1 1
9 2662 1 1 5 ILE HB H -10.892 -3.876 -4.082 1.00 . A A . 5 ILE HB 1 1
9 2663 1 1 5 ILE HD11 H -13.075 -4.783 -2.022 1.00 . A A . 5 ILE HD11 1 1
9 2664 1 1 5 ILE HD12 H -13.120 -4.461 -3.755 1.00 . A A . 5 ILE HD12 1 1
9 2665 1 1 5 ILE HD13 H -14.186 -3.575 -2.666 1.00 . A A . 5 ILE HD13 1 1
9 2666 1 1 5 ILE HG12 H -12.062 -2.672 -1.556 1.00 . A A . 5 ILE HG12 1 1
9 2667 1 1 5 ILE HG13 H -12.410 -2.069 -3.175 1.00 . A A . 5 ILE HG13 1 1
9 2668 1 1 5 ILE HG21 H -9.504 -5.130 -2.611 1.00 . A A . 5 ILE HG21 1 1
9 2669 1 1 5 ILE HG22 H -11.115 -5.234 -1.904 1.00 . A A . 5 ILE HG22 1 1
9 2670 1 1 5 ILE HG23 H -9.926 -4.121 -1.228 1.00 . A A . 5 ILE HG23 1 1
9 2671 1 1 5 ILE N N -10.045 -1.439 -4.244 1.00 . A A . 5 ILE N 1 1
9 2672 1 1 5 ILE O O -7.676 -3.038 -2.182 1.00 . A A . 5 ILE O 1 1
9 2673 1 1 6 LEU C C -5.521 -2.745 -4.056 1.00 . A A . 6 LEU C 1 1
9 2674 1 1 6 LEU CA C -6.560 -3.708 -4.612 1.00 . A A . 6 LEU CA 1 1
9 2675 1 1 6 LEU CB C -6.295 -3.940 -6.103 1.00 . A A . 6 LEU CB 1 1
9 2676 1 1 6 LEU CD1 C -7.213 -4.979 -8.181 1.00 . A A . 6 LEU CD1 1 1
9 2677 1 1 6 LEU CD2 C -8.127 -5.635 -5.951 1.00 . A A . 6 LEU CD2 1 1
9 2678 1 1 6 LEU CG C -7.558 -4.478 -6.777 1.00 . A A . 6 LEU CG 1 1
9 2679 1 1 6 LEU H H -8.481 -3.022 -5.192 1.00 . A A . 6 LEU H 1 1
9 2680 1 1 6 LEU HA H -6.480 -4.651 -4.091 1.00 . A A . 6 LEU HA 1 1
9 2681 1 1 6 LEU HB2 H -6.011 -3.006 -6.567 1.00 . A A . 6 LEU HB2 1 1
9 2682 1 1 6 LEU HB3 H -5.494 -4.658 -6.218 1.00 . A A . 6 LEU HB3 1 1
9 2683 1 1 6 LEU HD11 H -6.595 -4.247 -8.682 1.00 . A A . 6 LEU HD11 1 1
9 2684 1 1 6 LEU HD12 H -8.121 -5.127 -8.744 1.00 . A A . 6 LEU HD12 1 1
9 2685 1 1 6 LEU HD13 H -6.677 -5.914 -8.108 1.00 . A A . 6 LEU HD13 1 1
9 2686 1 1 6 LEU HD21 H -8.780 -6.232 -6.568 1.00 . A A . 6 LEU HD21 1 1
9 2687 1 1 6 LEU HD22 H -8.687 -5.240 -5.115 1.00 . A A . 6 LEU HD22 1 1
9 2688 1 1 6 LEU HD23 H -7.318 -6.248 -5.584 1.00 . A A . 6 LEU HD23 1 1
9 2689 1 1 6 LEU HG H -8.291 -3.688 -6.848 1.00 . A A . 6 LEU HG 1 1
9 2690 1 1 6 LEU N N -7.902 -3.170 -4.416 1.00 . A A . 6 LEU N 1 1
9 2691 1 1 6 LEU O O -4.653 -3.129 -3.273 1.00 . A A . 6 LEU O 1 1
9 2692 1 1 7 LYS C C -4.621 -0.464 -2.492 1.00 . A A . 7 LYS C 1 1
9 2693 1 1 7 LYS CA C -4.697 -0.464 -4.014 1.00 . A A . 7 LYS CA 1 1
9 2694 1 1 7 LYS CB C -5.147 0.922 -4.502 1.00 . A A . 7 LYS CB 1 1
9 2695 1 1 7 LYS CD C -4.732 0.742 -6.961 1.00 . A A . 7 LYS CD 1 1
9 2696 1 1 7 LYS CE C -5.193 -0.191 -8.086 1.00 . A A . 7 LYS CE 1 1
9 2697 1 1 7 LYS CG C -5.812 0.837 -5.884 1.00 . A A . 7 LYS CG 1 1
9 2698 1 1 7 LYS H H -6.336 -1.247 -5.090 1.00 . A A . 7 LYS H 1 1
9 2699 1 1 7 LYS HA H -3.715 -0.677 -4.408 1.00 . A A . 7 LYS HA 1 1
9 2700 1 1 7 LYS HB2 H -5.848 1.332 -3.806 1.00 . A A . 7 LYS HB2 1 1
9 2701 1 1 7 LYS HB3 H -4.291 1.569 -4.561 1.00 . A A . 7 LYS HB3 1 1
9 2702 1 1 7 LYS HD2 H -4.537 1.725 -7.366 1.00 . A A . 7 LYS HD2 1 1
9 2703 1 1 7 LYS HD3 H -3.833 0.353 -6.519 1.00 . A A . 7 LYS HD3 1 1
9 2704 1 1 7 LYS HE2 H -5.106 -1.217 -7.760 1.00 . A A . 7 LYS HE2 1 1
9 2705 1 1 7 LYS HE3 H -6.222 0.024 -8.332 1.00 . A A . 7 LYS HE3 1 1
9 2706 1 1 7 LYS HG2 H -6.454 -0.028 -5.930 1.00 . A A . 7 LYS HG2 1 1
9 2707 1 1 7 LYS HG3 H -6.402 1.726 -6.050 1.00 . A A . 7 LYS HG3 1 1
9 2708 1 1 7 LYS HZ1 H -3.563 -0.670 -9.290 1.00 . A A . 7 LYS HZ1 1 1
9 2709 1 1 7 LYS HZ2 H -3.944 0.985 -9.266 1.00 . A A . 7 LYS HZ2 1 1
9 2710 1 1 7 LYS HZ3 H -4.912 -0.098 -10.147 1.00 . A A . 7 LYS HZ3 1 1
9 2711 1 1 7 LYS N N -5.622 -1.489 -4.469 1.00 . A A . 7 LYS N 1 1
9 2712 1 1 7 LYS NZ N -4.338 0.023 -9.288 1.00 . A A . 7 LYS NZ 1 1
9 2713 1 1 7 LYS O O -3.538 -0.430 -1.911 1.00 . A A . 7 LYS O 1 1
9 2714 1 1 8 GLY C C -4.928 -1.562 0.183 1.00 . A A . 8 GLY C 1 1
9 2715 1 1 8 GLY CA C -5.850 -0.499 -0.399 1.00 . A A . 8 GLY CA 1 1
9 2716 1 1 8 GLY H H -6.614 -0.522 -2.378 1.00 . A A . 8 GLY H 1 1
9 2717 1 1 8 GLY HA2 H -5.548 0.472 -0.032 1.00 . A A . 8 GLY HA2 1 1
9 2718 1 1 8 GLY HA3 H -6.866 -0.704 -0.088 1.00 . A A . 8 GLY HA3 1 1
9 2719 1 1 8 GLY N N -5.785 -0.498 -1.856 1.00 . A A . 8 GLY N 1 1
9 2720 1 1 8 GLY O O -4.471 -1.449 1.321 1.00 . A A . 8 GLY O 1 1
9 2721 1 1 9 ALA C C -2.326 -3.226 -0.188 1.00 . A A . 9 ALA C 1 1
9 2722 1 1 9 ALA CA C -3.785 -3.674 -0.168 1.00 . A A . 9 ALA CA 1 1
9 2723 1 1 9 ALA CB C -3.961 -4.891 -1.076 1.00 . A A . 9 ALA CB 1 1
9 2724 1 1 9 ALA H H -5.049 -2.622 -1.504 1.00 . A A . 9 ALA H 1 1
9 2725 1 1 9 ALA HA H -4.052 -3.951 0.842 1.00 . A A . 9 ALA HA 1 1
9 2726 1 1 9 ALA HB1 H -3.451 -4.718 -2.013 1.00 . A A . 9 ALA HB1 1 1
9 2727 1 1 9 ALA HB2 H -5.011 -5.053 -1.263 1.00 . A A . 9 ALA HB2 1 1
9 2728 1 1 9 ALA HB3 H -3.543 -5.763 -0.595 1.00 . A A . 9 ALA HB3 1 1
9 2729 1 1 9 ALA N N -4.657 -2.592 -0.608 1.00 . A A . 9 ALA N 1 1
9 2730 1 1 9 ALA O O -1.573 -3.487 0.750 1.00 . A A . 9 ALA O 1 1
9 2731 1 1 10 ALA C C -0.307 -0.916 -0.434 1.00 . A A . 10 ALA C 1 1
9 2732 1 1 10 ALA CA C -0.565 -2.071 -1.397 1.00 . A A . 10 ALA CA 1 1
9 2733 1 1 10 ALA CB C -0.309 -1.608 -2.832 1.00 . A A . 10 ALA CB 1 1
9 2734 1 1 10 ALA H H -2.580 -2.372 -1.982 1.00 . A A . 10 ALA H 1 1
9 2735 1 1 10 ALA HA H 0.114 -2.879 -1.165 1.00 . A A . 10 ALA HA 1 1
9 2736 1 1 10 ALA HB1 H 0.657 -1.129 -2.890 1.00 . A A . 10 ALA HB1 1 1
9 2737 1 1 10 ALA HB2 H -1.077 -0.906 -3.126 1.00 . A A . 10 ALA HB2 1 1
9 2738 1 1 10 ALA HB3 H -0.328 -2.461 -3.494 1.00 . A A . 10 ALA HB3 1 1
9 2739 1 1 10 ALA N N -1.935 -2.551 -1.264 1.00 . A A . 10 ALA N 1 1
9 2740 1 1 10 ALA O O 0.804 -0.749 0.067 1.00 . A A . 10 ALA O 1 1
9 2741 1 1 11 LYS C C -0.790 0.558 2.111 1.00 . A A . 11 LYS C 1 1
9 2742 1 1 11 LYS CA C -1.218 1.016 0.721 1.00 . A A . 11 LYS CA 1 1
9 2743 1 1 11 LYS CB C -2.542 1.755 0.806 1.00 . A A . 11 LYS CB 1 1
9 2744 1 1 11 LYS CD C -3.646 3.794 1.738 1.00 . A A . 11 LYS CD 1 1
9 2745 1 1 11 LYS CE C -3.572 4.870 2.824 1.00 . A A . 11 LYS CE 1 1
9 2746 1 1 11 LYS CG C -2.473 2.825 1.898 1.00 . A A . 11 LYS CG 1 1
9 2747 1 1 11 LYS H H -2.204 -0.303 -0.613 1.00 . A A . 11 LYS H 1 1
9 2748 1 1 11 LYS HA H -0.486 1.686 0.334 1.00 . A A . 11 LYS HA 1 1
9 2749 1 1 11 LYS HB2 H -2.756 2.221 -0.145 1.00 . A A . 11 LYS HB2 1 1
9 2750 1 1 11 LYS HB3 H -3.308 1.055 1.040 1.00 . A A . 11 LYS HB3 1 1
9 2751 1 1 11 LYS HD2 H -3.597 4.261 0.764 1.00 . A A . 11 LYS HD2 1 1
9 2752 1 1 11 LYS HD3 H -4.575 3.253 1.832 1.00 . A A . 11 LYS HD3 1 1
9 2753 1 1 11 LYS HE2 H -2.661 5.436 2.708 1.00 . A A . 11 LYS HE2 1 1
9 2754 1 1 11 LYS HE3 H -4.422 5.531 2.734 1.00 . A A . 11 LYS HE3 1 1
9 2755 1 1 11 LYS HG2 H -2.526 2.351 2.870 1.00 . A A . 11 LYS HG2 1 1
9 2756 1 1 11 LYS HG3 H -1.543 3.370 1.810 1.00 . A A . 11 LYS HG3 1 1
9 2757 1 1 11 LYS HZ1 H -4.467 3.679 4.279 1.00 . A A . 11 LYS HZ1 1 1
9 2758 1 1 11 LYS HZ2 H -3.532 4.953 4.904 1.00 . A A . 11 LYS HZ2 1 1
9 2759 1 1 11 LYS HZ3 H -2.774 3.580 4.251 1.00 . A A . 11 LYS HZ3 1 1
9 2760 1 1 11 LYS N N -1.342 -0.122 -0.183 1.00 . A A . 11 LYS N 1 1
9 2761 1 1 11 LYS NZ N -3.587 4.222 4.166 1.00 . A A . 11 LYS NZ 1 1
9 2762 1 1 11 LYS O O 0.069 1.174 2.741 1.00 . A A . 11 LYS O 1 1
9 2763 1 1 12 ASP C C 0.362 -1.581 3.931 1.00 . A A . 12 ASP C 1 1
9 2764 1 1 12 ASP CA C -1.070 -1.058 3.903 1.00 . A A . 12 ASP CA 1 1
9 2765 1 1 12 ASP CB C -2.036 -2.188 4.264 1.00 . A A . 12 ASP CB 1 1
9 2766 1 1 12 ASP CG C -1.939 -2.500 5.753 1.00 . A A . 12 ASP CG 1 1
9 2767 1 1 12 ASP H H -2.074 -0.976 2.038 1.00 . A A . 12 ASP H 1 1
9 2768 1 1 12 ASP HA H -1.170 -0.268 4.633 1.00 . A A . 12 ASP HA 1 1
9 2769 1 1 12 ASP HB2 H -3.048 -1.884 4.026 1.00 . A A . 12 ASP HB2 1 1
9 2770 1 1 12 ASP HB3 H -1.781 -3.074 3.697 1.00 . A A . 12 ASP HB3 1 1
9 2771 1 1 12 ASP N N -1.396 -0.527 2.585 1.00 . A A . 12 ASP N 1 1
9 2772 1 1 12 ASP O O 1.120 -1.294 4.857 1.00 . A A . 12 ASP O 1 1
9 2773 1 1 12 ASP OD1 O -0.840 -2.445 6.280 1.00 . A A . 12 ASP OD1 1 1
9 2774 1 1 12 ASP OD2 O -2.966 -2.787 6.346 1.00 . A A . 12 ASP OD2 1 1
9 2775 1 1 13 ILE C C 3.101 -1.798 2.666 1.00 . A A . 13 ILE C 1 1
9 2776 1 1 13 ILE CA C 2.070 -2.910 2.828 1.00 . A A . 13 ILE CA 1 1
9 2777 1 1 13 ILE CB C 2.165 -3.867 1.639 1.00 . A A . 13 ILE CB 1 1
9 2778 1 1 13 ILE CD1 C 0.924 -5.666 0.428 1.00 . A A . 13 ILE CD1 1 1
9 2779 1 1 13 ILE CG1 C 1.099 -4.958 1.772 1.00 . A A . 13 ILE CG1 1 1
9 2780 1 1 13 ILE CG2 C 3.552 -4.511 1.611 1.00 . A A . 13 ILE CG2 1 1
9 2781 1 1 13 ILE H H 0.078 -2.546 2.200 1.00 . A A . 13 ILE H 1 1
9 2782 1 1 13 ILE HA H 2.280 -3.457 3.734 1.00 . A A . 13 ILE HA 1 1
9 2783 1 1 13 ILE HB H 2.006 -3.317 0.722 1.00 . A A . 13 ILE HB 1 1
9 2784 1 1 13 ILE HD11 H 0.377 -5.024 -0.248 1.00 . A A . 13 ILE HD11 1 1
9 2785 1 1 13 ILE HD12 H 0.376 -6.585 0.574 1.00 . A A . 13 ILE HD12 1 1
9 2786 1 1 13 ILE HD13 H 1.894 -5.887 0.008 1.00 . A A . 13 ILE HD13 1 1
9 2787 1 1 13 ILE HG12 H 1.410 -5.676 2.521 1.00 . A A . 13 ILE HG12 1 1
9 2788 1 1 13 ILE HG13 H 0.159 -4.512 2.067 1.00 . A A . 13 ILE HG13 1 1
9 2789 1 1 13 ILE HG21 H 3.578 -5.276 0.848 1.00 . A A . 13 ILE HG21 1 1
9 2790 1 1 13 ILE HG22 H 3.763 -4.955 2.573 1.00 . A A . 13 ILE HG22 1 1
9 2791 1 1 13 ILE HG23 H 4.294 -3.759 1.391 1.00 . A A . 13 ILE HG23 1 1
9 2792 1 1 13 ILE N N 0.726 -2.351 2.910 1.00 . A A . 13 ILE N 1 1
9 2793 1 1 13 ILE O O 4.061 -1.712 3.433 1.00 . A A . 13 ILE O 1 1
9 2794 1 1 14 ALA C C 3.839 1.113 2.598 1.00 . A A . 14 ALA C 1 1
9 2795 1 1 14 ALA CA C 3.812 0.154 1.411 1.00 . A A . 14 ALA CA 1 1
9 2796 1 1 14 ALA CB C 3.384 0.910 0.152 1.00 . A A . 14 ALA CB 1 1
9 2797 1 1 14 ALA H H 2.113 -1.069 1.087 1.00 . A A . 14 ALA H 1 1
9 2798 1 1 14 ALA HA H 4.805 -0.241 1.259 1.00 . A A . 14 ALA HA 1 1
9 2799 1 1 14 ALA HB1 H 4.184 1.563 -0.165 1.00 . A A . 14 ALA HB1 1 1
9 2800 1 1 14 ALA HB2 H 2.503 1.498 0.367 1.00 . A A . 14 ALA HB2 1 1
9 2801 1 1 14 ALA HB3 H 3.163 0.203 -0.634 1.00 . A A . 14 ALA HB3 1 1
9 2802 1 1 14 ALA N N 2.895 -0.950 1.665 1.00 . A A . 14 ALA N 1 1
9 2803 1 1 14 ALA O O 4.795 1.866 2.779 1.00 . A A . 14 ALA O 1 1
9 2804 1 1 15 GLY C C 3.879 1.727 5.506 1.00 . A A . 15 GLY C 1 1
9 2805 1 1 15 GLY CA C 2.695 1.947 4.571 1.00 . A A . 15 GLY CA 1 1
9 2806 1 1 15 GLY H H 2.050 0.456 3.211 1.00 . A A . 15 GLY H 1 1
9 2807 1 1 15 GLY HA2 H 2.686 2.978 4.245 1.00 . A A . 15 GLY HA2 1 1
9 2808 1 1 15 GLY HA3 H 1.780 1.735 5.104 1.00 . A A . 15 GLY HA3 1 1
9 2809 1 1 15 GLY N N 2.782 1.077 3.403 1.00 . A A . 15 GLY N 1 1
9 2810 1 1 15 GLY O O 4.650 2.647 5.774 1.00 . A A . 15 GLY O 1 1
9 2811 1 1 16 HIS C C 6.448 0.218 6.169 1.00 . A A . 16 HIS C 1 1
9 2812 1 1 16 HIS CA C 5.112 0.170 6.904 1.00 . A A . 16 HIS CA 1 1
9 2813 1 1 16 HIS CB C 4.900 -1.226 7.492 1.00 . A A . 16 HIS CB 1 1
9 2814 1 1 16 HIS CD2 C 4.088 -3.060 5.794 1.00 . A A . 16 HIS CD2 1 1
9 2815 1 1 16 HIS CE1 C 5.999 -3.507 4.875 1.00 . A A . 16 HIS CE1 1 1
9 2816 1 1 16 HIS CG C 5.019 -2.255 6.402 1.00 . A A . 16 HIS CG 1 1
9 2817 1 1 16 HIS H H 3.372 -0.195 5.750 1.00 . A A . 16 HIS H 1 1
9 2818 1 1 16 HIS HA H 5.129 0.889 7.709 1.00 . A A . 16 HIS HA 1 1
9 2819 1 1 16 HIS HB2 H 5.648 -1.415 8.249 1.00 . A A . 16 HIS HB2 1 1
9 2820 1 1 16 HIS HB3 H 3.917 -1.285 7.935 1.00 . A A . 16 HIS HB3 1 1
9 2821 1 1 16 HIS HD2 H 3.033 -3.078 6.027 1.00 . A A . 16 HIS HD2 1 1
9 2822 1 1 16 HIS HE1 H 6.763 -3.940 4.246 1.00 . A A . 16 HIS HE1 1 1
9 2823 1 1 16 HIS HE2 H 4.290 -4.515 4.245 1.00 . A A . 16 HIS HE2 1 1
9 2824 1 1 16 HIS N N 4.017 0.500 5.998 1.00 . A A . 16 HIS N 1 1
9 2825 1 1 16 HIS ND1 N 6.231 -2.558 5.800 1.00 . A A . 16 HIS ND1 1 1
9 2826 1 1 16 HIS NE2 N 4.709 -3.850 4.831 1.00 . A A . 16 HIS NE2 1 1
9 2827 1 1 16 HIS O O 7.508 0.266 6.793 1.00 . A A . 16 HIS O 1 1
9 2828 1 1 17 LEU C C 8.144 1.677 3.974 1.00 . A A . 17 LEU C 1 1
9 2829 1 1 17 LEU CA C 7.600 0.252 4.032 1.00 . A A . 17 LEU CA 1 1
9 2830 1 1 17 LEU CB C 7.291 -0.249 2.614 1.00 . A A . 17 LEU CB 1 1
9 2831 1 1 17 LEU CD1 C 9.600 0.317 1.875 1.00 . A A . 17 LEU CD1 1 1
9 2832 1 1 17 LEU CD2 C 9.112 -1.986 2.747 1.00 . A A . 17 LEU CD2 1 1
9 2833 1 1 17 LEU CG C 8.557 -0.796 1.948 1.00 . A A . 17 LEU CG 1 1
9 2834 1 1 17 LEU H H 5.517 0.170 4.398 1.00 . A A . 17 LEU H 1 1
9 2835 1 1 17 LEU HA H 8.342 -0.388 4.481 1.00 . A A . 17 LEU HA 1 1
9 2836 1 1 17 LEU HB2 H 6.546 -1.032 2.663 1.00 . A A . 17 LEU HB2 1 1
9 2837 1 1 17 LEU HB3 H 6.914 0.573 2.021 1.00 . A A . 17 LEU HB3 1 1
9 2838 1 1 17 LEU HD11 H 9.115 1.248 1.613 1.00 . A A . 17 LEU HD11 1 1
9 2839 1 1 17 LEU HD12 H 10.334 0.071 1.126 1.00 . A A . 17 LEU HD12 1 1
9 2840 1 1 17 LEU HD13 H 10.082 0.421 2.835 1.00 . A A . 17 LEU HD13 1 1
9 2841 1 1 17 LEU HD21 H 9.505 -2.723 2.063 1.00 . A A . 17 LEU HD21 1 1
9 2842 1 1 17 LEU HD22 H 8.322 -2.430 3.335 1.00 . A A . 17 LEU HD22 1 1
9 2843 1 1 17 LEU HD23 H 9.903 -1.649 3.403 1.00 . A A . 17 LEU HD23 1 1
9 2844 1 1 17 LEU HG H 8.316 -1.118 0.944 1.00 . A A . 17 LEU HG 1 1
9 2845 1 1 17 LEU N N 6.389 0.208 4.841 1.00 . A A . 17 LEU N 1 1
9 2846 1 1 17 LEU O O 9.263 1.943 4.409 1.00 . A A . 17 LEU O 1 1
9 2847 1 1 18 ALA C C 8.226 4.510 4.673 1.00 . A A . 18 ALA C 1 1
9 2848 1 1 18 ALA CA C 7.754 3.983 3.322 1.00 . A A . 18 ALA CA 1 1
9 2849 1 1 18 ALA CB C 6.586 4.834 2.818 1.00 . A A . 18 ALA CB 1 1
9 2850 1 1 18 ALA H H 6.460 2.319 3.102 1.00 . A A . 18 ALA H 1 1
9 2851 1 1 18 ALA HA H 8.566 4.054 2.616 1.00 . A A . 18 ALA HA 1 1
9 2852 1 1 18 ALA HB1 H 6.888 5.870 2.774 1.00 . A A . 18 ALA HB1 1 1
9 2853 1 1 18 ALA HB2 H 5.749 4.732 3.494 1.00 . A A . 18 ALA HB2 1 1
9 2854 1 1 18 ALA HB3 H 6.296 4.500 1.833 1.00 . A A . 18 ALA HB3 1 1
9 2855 1 1 18 ALA N N 7.342 2.589 3.432 1.00 . A A . 18 ALA N 1 1
9 2856 1 1 18 ALA O O 8.915 5.527 4.747 1.00 . A A . 18 ALA O 1 1
9 2857 1 1 19 SER C C 9.745 4.064 7.271 1.00 . A A . 19 SER C 1 1
9 2858 1 1 19 SER CA C 8.238 4.214 7.081 1.00 . A A . 19 SER CA 1 1
9 2859 1 1 19 SER CB C 7.505 3.360 8.116 1.00 . A A . 19 SER CB 1 1
9 2860 1 1 19 SER H H 7.301 3.010 5.616 1.00 . A A . 19 SER H 1 1
9 2861 1 1 19 SER HA H 7.968 5.248 7.227 1.00 . A A . 19 SER HA 1 1
9 2862 1 1 19 SER HB2 H 7.440 3.897 9.048 1.00 . A A . 19 SER HB2 1 1
9 2863 1 1 19 SER HB3 H 6.508 3.142 7.758 1.00 . A A . 19 SER HB3 1 1
9 2864 1 1 19 SER HG H 7.686 1.427 7.992 1.00 . A A . 19 SER HG 1 1
9 2865 1 1 19 SER N N 7.850 3.811 5.737 1.00 . A A . 19 SER N 1 1
9 2866 1 1 19 SER O O 10.405 4.954 7.806 1.00 . A A . 19 SER O 1 1
9 2867 1 1 19 SER OG O 8.224 2.152 8.322 1.00 . A A . 19 SER OG 1 1
9 2868 1 1 20 LYS C C 12.494 3.591 6.019 1.00 . A A . 20 LYS C 1 1
9 2869 1 1 20 LYS CA C 11.709 2.672 6.951 1.00 . A A . 20 LYS CA 1 1
9 2870 1 1 20 LYS CB C 11.988 1.187 6.654 1.00 . A A . 20 LYS CB 1 1
9 2871 1 1 20 LYS CD C 14.375 1.292 5.870 1.00 . A A . 20 LYS CD 1 1
9 2872 1 1 20 LYS CE C 15.114 -0.043 6.013 1.00 . A A . 20 LYS CE 1 1
9 2873 1 1 20 LYS CG C 12.918 1.039 5.447 1.00 . A A . 20 LYS CG 1 1
9 2874 1 1 20 LYS H H 9.708 2.259 6.409 1.00 . A A . 20 LYS H 1 1
9 2875 1 1 20 LYS HA H 12.006 2.880 7.955 1.00 . A A . 20 LYS HA 1 1
9 2876 1 1 20 LYS HB2 H 12.448 0.727 7.516 1.00 . A A . 20 LYS HB2 1 1
9 2877 1 1 20 LYS HB3 H 11.054 0.691 6.442 1.00 . A A . 20 LYS HB3 1 1
9 2878 1 1 20 LYS HD2 H 14.868 1.895 5.120 1.00 . A A . 20 LYS HD2 1 1
9 2879 1 1 20 LYS HD3 H 14.395 1.812 6.817 1.00 . A A . 20 LYS HD3 1 1
9 2880 1 1 20 LYS HE2 H 15.396 -0.405 5.036 1.00 . A A . 20 LYS HE2 1 1
9 2881 1 1 20 LYS HE3 H 16.000 0.100 6.614 1.00 . A A . 20 LYS HE3 1 1
9 2882 1 1 20 LYS HG2 H 12.822 0.041 5.043 1.00 . A A . 20 LYS HG2 1 1
9 2883 1 1 20 LYS HG3 H 12.633 1.754 4.697 1.00 . A A . 20 LYS HG3 1 1
9 2884 1 1 20 LYS HZ1 H 13.251 -0.667 6.702 1.00 . A A . 20 LYS HZ1 1 1
9 2885 1 1 20 LYS HZ2 H 14.556 -1.213 7.642 1.00 . A A . 20 LYS HZ2 1 1
9 2886 1 1 20 LYS HZ3 H 14.234 -1.926 6.133 1.00 . A A . 20 LYS HZ3 1 1
9 2887 1 1 20 LYS N N 10.282 2.931 6.827 1.00 . A A . 20 LYS N 1 1
9 2888 1 1 20 LYS NZ N 14.222 -1.037 6.673 1.00 . A A . 20 LYS NZ 1 1
9 2889 1 1 20 LYS O O 13.643 3.941 6.293 1.00 . A A . 20 LYS O 1 1
9 2890 1 1 21 VAL C C 12.695 6.251 4.525 1.00 . A A . 21 VAL C 1 1
9 2891 1 1 21 VAL CA C 12.499 4.853 3.947 1.00 . A A . 21 VAL CA 1 1
9 2892 1 1 21 VAL CB C 11.650 4.936 2.686 1.00 . A A . 21 VAL CB 1 1
9 2893 1 1 21 VAL CG1 C 12.280 5.926 1.704 1.00 . A A . 21 VAL CG1 1 1
9 2894 1 1 21 VAL CG2 C 11.567 3.553 2.034 1.00 . A A . 21 VAL CG2 1 1
9 2895 1 1 21 VAL H H 10.947 3.662 4.762 1.00 . A A . 21 VAL H 1 1
9 2896 1 1 21 VAL HA H 13.455 4.447 3.686 1.00 . A A . 21 VAL HA 1 1
9 2897 1 1 21 VAL HB H 10.666 5.269 2.950 1.00 . A A . 21 VAL HB 1 1
9 2898 1 1 21 VAL HG11 H 12.125 6.933 2.060 1.00 . A A . 21 VAL HG11 1 1
9 2899 1 1 21 VAL HG12 H 11.821 5.811 0.733 1.00 . A A . 21 VAL HG12 1 1
9 2900 1 1 21 VAL HG13 H 13.339 5.731 1.626 1.00 . A A . 21 VAL HG13 1 1
9 2901 1 1 21 VAL HG21 H 10.808 3.562 1.267 1.00 . A A . 21 VAL HG21 1 1
9 2902 1 1 21 VAL HG22 H 11.315 2.817 2.783 1.00 . A A . 21 VAL HG22 1 1
9 2903 1 1 21 VAL HG23 H 12.522 3.306 1.593 1.00 . A A . 21 VAL HG23 1 1
9 2904 1 1 21 VAL N N 11.861 3.975 4.920 1.00 . A A . 21 VAL N 1 1
9 2905 1 1 21 VAL O O 13.471 7.047 3.998 1.00 . A A . 21 VAL O 1 1
9 2906 1 1 22 MET C C 12.805 7.725 7.599 1.00 . A A . 22 MET C 1 1
9 2907 1 1 22 MET CA C 12.084 7.846 6.260 1.00 . A A . 22 MET CA 1 1
9 2908 1 1 22 MET CB C 10.686 8.426 6.482 1.00 . A A . 22 MET CB 1 1
9 2909 1 1 22 MET CE C 9.482 12.270 6.518 1.00 . A A . 22 MET CE 1 1
9 2910 1 1 22 MET CG C 10.798 9.914 6.820 1.00 . A A . 22 MET CG 1 1
9 2911 1 1 22 MET H H 11.383 5.864 5.986 1.00 . A A . 22 MET H 1 1
9 2912 1 1 22 MET HA H 12.642 8.517 5.622 1.00 . A A . 22 MET HA 1 1
9 2913 1 1 22 MET HB2 H 10.099 8.304 5.581 1.00 . A A . 22 MET HB2 1 1
9 2914 1 1 22 MET HB3 H 10.207 7.907 7.302 1.00 . A A . 22 MET HB3 1 1
9 2915 1 1 22 MET HE1 H 8.654 12.915 6.778 1.00 . A A . 22 MET HE1 1 1
9 2916 1 1 22 MET HE2 H 9.604 12.259 5.446 1.00 . A A . 22 MET HE2 1 1
9 2917 1 1 22 MET HE3 H 10.390 12.637 6.977 1.00 . A A . 22 MET HE3 1 1
9 2918 1 1 22 MET HG2 H 11.397 10.036 7.714 1.00 . A A . 22 MET HG2 1 1
9 2919 1 1 22 MET HG3 H 11.264 10.437 5.995 1.00 . A A . 22 MET HG3 1 1
9 2920 1 1 22 MET N N 11.985 6.540 5.612 1.00 . A A . 22 MET N 1 1
9 2921 1 1 22 MET O O 13.813 8.393 7.830 1.00 . A A . 22 MET O 1 1
9 2922 1 1 22 MET SD S 9.144 10.593 7.107 1.00 . A A . 22 MET SD 1 1
9 2923 1 1 23 NH2 HN1 H 11.540 6.375 8.320 1.00 . A A . 23 NH2 HN1 1 1
9 2924 1 1 23 NH2 HN2 H 12.799 6.823 9.367 1.00 . A A . 23 NH2 HN2 1 1
9 2925 1 1 23 NH2 N N 12.343 6.906 8.504 1.00 . A A . 23 NH2 N 1 1
10 2926 1 1 1 GLY C C -13.356 -2.181 -6.066 1.00 . A A . 1 GLY C 1 1
10 2927 1 1 1 GLY CA C -14.511 -1.194 -6.188 1.00 . A A . 1 GLY CA 1 1
10 2928 1 1 1 GLY H1 H -14.566 -1.479 -4.126 1.00 . A A . 1 GLY H1 1 1
10 2929 1 1 1 GLY H2 H -16.072 -1.093 -4.813 1.00 . A A . 1 GLY H2 1 1
10 2930 1 1 1 GLY H3 H -14.891 0.113 -4.611 1.00 . A A . 1 GLY H3 1 1
10 2931 1 1 1 GLY HA2 H -15.294 -1.627 -6.798 1.00 . A A . 1 GLY HA2 1 1
10 2932 1 1 1 GLY HA3 H -14.154 -0.281 -6.647 1.00 . A A . 1 GLY HA3 1 1
10 2933 1 1 1 GLY N N -15.051 -0.891 -4.832 1.00 . A A . 1 GLY N 1 1
10 2934 1 1 1 GLY O O -12.389 -1.935 -5.345 1.00 . A A . 1 GLY O 1 1
10 2935 1 1 2 VAL C C -11.058 -3.699 -7.037 1.00 . A A . 2 VAL C 1 1
10 2936 1 1 2 VAL CA C -12.419 -4.318 -6.740 1.00 . A A . 2 VAL CA 1 1
10 2937 1 1 2 VAL CB C -12.728 -5.406 -7.773 1.00 . A A . 2 VAL CB 1 1
10 2938 1 1 2 VAL CG1 C -11.477 -6.247 -8.034 1.00 . A A . 2 VAL CG1 1 1
10 2939 1 1 2 VAL CG2 C -13.847 -6.308 -7.244 1.00 . A A . 2 VAL CG2 1 1
10 2940 1 1 2 VAL H H -14.256 -3.442 -7.334 1.00 . A A . 2 VAL H 1 1
10 2941 1 1 2 VAL HA H -12.396 -4.764 -5.757 1.00 . A A . 2 VAL HA 1 1
10 2942 1 1 2 VAL HB H -13.046 -4.943 -8.697 1.00 . A A . 2 VAL HB 1 1
10 2943 1 1 2 VAL HG11 H -11.757 -7.173 -8.513 1.00 . A A . 2 VAL HG11 1 1
10 2944 1 1 2 VAL HG12 H -10.984 -6.461 -7.096 1.00 . A A . 2 VAL HG12 1 1
10 2945 1 1 2 VAL HG13 H -10.803 -5.699 -8.677 1.00 . A A . 2 VAL HG13 1 1
10 2946 1 1 2 VAL HG21 H -13.535 -6.763 -6.315 1.00 . A A . 2 VAL HG21 1 1
10 2947 1 1 2 VAL HG22 H -14.060 -7.081 -7.969 1.00 . A A . 2 VAL HG22 1 1
10 2948 1 1 2 VAL HG23 H -14.736 -5.719 -7.076 1.00 . A A . 2 VAL HG23 1 1
10 2949 1 1 2 VAL N N -13.462 -3.299 -6.777 1.00 . A A . 2 VAL N 1 1
10 2950 1 1 2 VAL O O -10.153 -3.736 -6.203 1.00 . A A . 2 VAL O 1 1
10 2951 1 1 3 VAL C C -9.210 -1.495 -7.583 1.00 . A A . 3 VAL C 1 1
10 2952 1 1 3 VAL CA C -9.669 -2.504 -8.631 1.00 . A A . 3 VAL CA 1 1
10 2953 1 1 3 VAL CB C -9.848 -1.799 -9.976 1.00 . A A . 3 VAL CB 1 1
10 2954 1 1 3 VAL CG1 C -8.508 -1.217 -10.431 1.00 . A A . 3 VAL CG1 1 1
10 2955 1 1 3 VAL CG2 C -10.345 -2.807 -11.015 1.00 . A A . 3 VAL CG2 1 1
10 2956 1 1 3 VAL H H -11.680 -3.134 -8.851 1.00 . A A . 3 VAL H 1 1
10 2957 1 1 3 VAL HA H -8.914 -3.268 -8.736 1.00 . A A . 3 VAL HA 1 1
10 2958 1 1 3 VAL HB H -10.569 -1.002 -9.871 1.00 . A A . 3 VAL HB 1 1
10 2959 1 1 3 VAL HG11 H -8.566 -0.957 -11.478 1.00 . A A . 3 VAL HG11 1 1
10 2960 1 1 3 VAL HG12 H -7.728 -1.950 -10.284 1.00 . A A . 3 VAL HG12 1 1
10 2961 1 1 3 VAL HG13 H -8.285 -0.333 -9.852 1.00 . A A . 3 VAL HG13 1 1
10 2962 1 1 3 VAL HG21 H -10.270 -2.374 -12.002 1.00 . A A . 3 VAL HG21 1 1
10 2963 1 1 3 VAL HG22 H -11.375 -3.058 -10.810 1.00 . A A . 3 VAL HG22 1 1
10 2964 1 1 3 VAL HG23 H -9.740 -3.701 -10.968 1.00 . A A . 3 VAL HG23 1 1
10 2965 1 1 3 VAL N N -10.923 -3.130 -8.228 1.00 . A A . 3 VAL N 1 1
10 2966 1 1 3 VAL O O -8.014 -1.337 -7.340 1.00 . A A . 3 VAL O 1 1
10 2967 1 1 4 ASP C C -9.316 -0.484 -4.684 1.00 . A A . 4 ASP C 1 1
10 2968 1 1 4 ASP CA C -9.853 0.183 -5.948 1.00 . A A . 4 ASP CA 1 1
10 2969 1 1 4 ASP CB C -11.104 0.994 -5.605 1.00 . A A . 4 ASP CB 1 1
10 2970 1 1 4 ASP CG C -10.738 2.152 -4.682 1.00 . A A . 4 ASP CG 1 1
10 2971 1 1 4 ASP H H -11.105 -0.978 -7.201 1.00 . A A . 4 ASP H 1 1
10 2972 1 1 4 ASP HA H -9.100 0.852 -6.335 1.00 . A A . 4 ASP HA 1 1
10 2973 1 1 4 ASP HB2 H -11.538 1.383 -6.514 1.00 . A A . 4 ASP HB2 1 1
10 2974 1 1 4 ASP HB3 H -11.820 0.355 -5.110 1.00 . A A . 4 ASP HB3 1 1
10 2975 1 1 4 ASP N N -10.169 -0.812 -6.965 1.00 . A A . 4 ASP N 1 1
10 2976 1 1 4 ASP O O -8.337 -0.023 -4.096 1.00 . A A . 4 ASP O 1 1
10 2977 1 1 4 ASP OD1 O -10.345 1.886 -3.558 1.00 . A A . 4 ASP OD1 1 1
10 2978 1 1 4 ASP OD2 O -10.856 3.287 -5.113 1.00 . A A . 4 ASP OD2 1 1
10 2979 1 1 5 ILE C C -8.051 -2.615 -3.138 1.00 . A A . 5 ILE C 1 1
10 2980 1 1 5 ILE CA C -9.540 -2.285 -3.070 1.00 . A A . 5 ILE CA 1 1
10 2981 1 1 5 ILE CB C -10.356 -3.574 -2.915 1.00 . A A . 5 ILE CB 1 1
10 2982 1 1 5 ILE CD1 C -12.668 -4.459 -2.525 1.00 . A A . 5 ILE CD1 1 1
10 2983 1 1 5 ILE CG1 C -11.768 -3.224 -2.433 1.00 . A A . 5 ILE CG1 1 1
10 2984 1 1 5 ILE CG2 C -9.685 -4.495 -1.891 1.00 . A A . 5 ILE CG2 1 1
10 2985 1 1 5 ILE H H -10.738 -1.891 -4.774 1.00 . A A . 5 ILE H 1 1
10 2986 1 1 5 ILE HA H -9.717 -1.657 -2.210 1.00 . A A . 5 ILE HA 1 1
10 2987 1 1 5 ILE HB H -10.415 -4.079 -3.869 1.00 . A A . 5 ILE HB 1 1
10 2988 1 1 5 ILE HD11 H -12.106 -5.339 -2.246 1.00 . A A . 5 ILE HD11 1 1
10 2989 1 1 5 ILE HD12 H -13.027 -4.568 -3.537 1.00 . A A . 5 ILE HD12 1 1
10 2990 1 1 5 ILE HD13 H -13.508 -4.343 -1.856 1.00 . A A . 5 ILE HD13 1 1
10 2991 1 1 5 ILE HG12 H -11.723 -2.888 -1.407 1.00 . A A . 5 ILE HG12 1 1
10 2992 1 1 5 ILE HG13 H -12.175 -2.439 -3.052 1.00 . A A . 5 ILE HG13 1 1
10 2993 1 1 5 ILE HG21 H -8.824 -4.967 -2.341 1.00 . A A . 5 ILE HG21 1 1
10 2994 1 1 5 ILE HG22 H -10.385 -5.253 -1.574 1.00 . A A . 5 ILE HG22 1 1
10 2995 1 1 5 ILE HG23 H -9.371 -3.914 -1.036 1.00 . A A . 5 ILE HG23 1 1
10 2996 1 1 5 ILE N N -9.962 -1.569 -4.269 1.00 . A A . 5 ILE N 1 1
10 2997 1 1 5 ILE O O -7.350 -2.565 -2.127 1.00 . A A . 5 ILE O 1 1
10 2998 1 1 6 LEU C C -5.288 -2.122 -4.061 1.00 . A A . 6 LEU C 1 1
10 2999 1 1 6 LEU CA C -6.162 -3.286 -4.508 1.00 . A A . 6 LEU CA 1 1
10 3000 1 1 6 LEU CB C -5.870 -3.604 -5.978 1.00 . A A . 6 LEU CB 1 1
10 3001 1 1 6 LEU CD1 C -6.618 -4.955 -7.941 1.00 . A A . 6 LEU CD1 1 1
10 3002 1 1 6 LEU CD2 C -7.410 -5.547 -5.646 1.00 . A A . 6 LEU CD2 1 1
10 3003 1 1 6 LEU CG C -7.034 -4.394 -6.580 1.00 . A A . 6 LEU CG 1 1
10 3004 1 1 6 LEU H H -8.174 -2.975 -5.104 1.00 . A A . 6 LEU H 1 1
10 3005 1 1 6 LEU HA H -5.929 -4.152 -3.909 1.00 . A A . 6 LEU HA 1 1
10 3006 1 1 6 LEU HB2 H -5.742 -2.681 -6.528 1.00 . A A . 6 LEU HB2 1 1
10 3007 1 1 6 LEU HB3 H -4.967 -4.194 -6.045 1.00 . A A . 6 LEU HB3 1 1
10 3008 1 1 6 LEU HD11 H -7.480 -5.381 -8.432 1.00 . A A . 6 LEU HD11 1 1
10 3009 1 1 6 LEU HD12 H -5.869 -5.718 -7.801 1.00 . A A . 6 LEU HD12 1 1
10 3010 1 1 6 LEU HD13 H -6.213 -4.160 -8.549 1.00 . A A . 6 LEU HD13 1 1
10 3011 1 1 6 LEU HD21 H -8.028 -5.174 -4.843 1.00 . A A . 6 LEU HD21 1 1
10 3012 1 1 6 LEU HD22 H -6.513 -5.985 -5.235 1.00 . A A . 6 LEU HD22 1 1
10 3013 1 1 6 LEU HD23 H -7.955 -6.296 -6.200 1.00 . A A . 6 LEU HD23 1 1
10 3014 1 1 6 LEU HG H -7.883 -3.738 -6.706 1.00 . A A . 6 LEU HG 1 1
10 3015 1 1 6 LEU N N -7.572 -2.952 -4.333 1.00 . A A . 6 LEU N 1 1
10 3016 1 1 6 LEU O O -4.350 -2.295 -3.284 1.00 . A A . 6 LEU O 1 1
10 3017 1 1 7 LYS C C -4.768 0.402 -2.703 1.00 . A A . 7 LYS C 1 1
10 3018 1 1 7 LYS CA C -4.860 0.258 -4.218 1.00 . A A . 7 LYS CA 1 1
10 3019 1 1 7 LYS CB C -5.541 1.503 -4.808 1.00 . A A . 7 LYS CB 1 1
10 3020 1 1 7 LYS CD C -5.071 1.224 -7.252 1.00 . A A . 7 LYS CD 1 1
10 3021 1 1 7 LYS CE C -5.323 0.119 -8.281 1.00 . A A . 7 LYS CE 1 1
10 3022 1 1 7 LYS CG C -6.163 1.200 -6.180 1.00 . A A . 7 LYS CG 1 1
10 3023 1 1 7 LYS H H -6.368 -0.868 -5.174 1.00 . A A . 7 LYS H 1 1
10 3024 1 1 7 LYS HA H -3.862 0.176 -4.618 1.00 . A A . 7 LYS HA 1 1
10 3025 1 1 7 LYS HB2 H -6.313 1.832 -4.145 1.00 . A A . 7 LYS HB2 1 1
10 3026 1 1 7 LYS HB3 H -4.813 2.285 -4.914 1.00 . A A . 7 LYS HB3 1 1
10 3027 1 1 7 LYS HD2 H -5.072 2.186 -7.747 1.00 . A A . 7 LYS HD2 1 1
10 3028 1 1 7 LYS HD3 H -4.118 1.065 -6.783 1.00 . A A . 7 LYS HD3 1 1
10 3029 1 1 7 LYS HE2 H -5.112 -0.842 -7.836 1.00 . A A . 7 LYS HE2 1 1
10 3030 1 1 7 LYS HE3 H -6.355 0.151 -8.598 1.00 . A A . 7 LYS HE3 1 1
10 3031 1 1 7 LYS HG2 H -6.636 0.231 -6.163 1.00 . A A . 7 LYS HG2 1 1
10 3032 1 1 7 LYS HG3 H -6.903 1.952 -6.410 1.00 . A A . 7 LYS HG3 1 1
10 3033 1 1 7 LYS HZ1 H -4.994 0.252 -10.333 1.00 . A A . 7 LYS HZ1 1 1
10 3034 1 1 7 LYS HZ2 H -3.689 -0.401 -9.462 1.00 . A A . 7 LYS HZ2 1 1
10 3035 1 1 7 LYS HZ3 H -4.000 1.268 -9.407 1.00 . A A . 7 LYS HZ3 1 1
10 3036 1 1 7 LYS N N -5.610 -0.938 -4.562 1.00 . A A . 7 LYS N 1 1
10 3037 1 1 7 LYS NZ N -4.434 0.325 -9.460 1.00 . A A . 7 LYS NZ 1 1
10 3038 1 1 7 LYS O O -3.678 0.522 -2.143 1.00 . A A . 7 LYS O 1 1
10 3039 1 1 8 GLY C C -5.032 -0.473 0.072 1.00 . A A . 8 GLY C 1 1
10 3040 1 1 8 GLY CA C -5.970 0.523 -0.597 1.00 . A A . 8 GLY CA 1 1
10 3041 1 1 8 GLY H H -6.758 0.295 -2.551 1.00 . A A . 8 GLY H 1 1
10 3042 1 1 8 GLY HA2 H -5.672 1.525 -0.323 1.00 . A A . 8 GLY HA2 1 1
10 3043 1 1 8 GLY HA3 H -6.980 0.341 -0.255 1.00 . A A . 8 GLY HA3 1 1
10 3044 1 1 8 GLY N N -5.922 0.392 -2.048 1.00 . A A . 8 GLY N 1 1
10 3045 1 1 8 GLY O O -4.556 -0.246 1.185 1.00 . A A . 8 GLY O 1 1
10 3046 1 1 9 ALA C C -2.429 -2.163 -0.176 1.00 . A A . 9 ALA C 1 1
10 3047 1 1 9 ALA CA C -3.885 -2.607 -0.082 1.00 . A A . 9 ALA CA 1 1
10 3048 1 1 9 ALA CB C -4.077 -3.914 -0.856 1.00 . A A . 9 ALA CB 1 1
10 3049 1 1 9 ALA H H -5.178 -1.699 -1.496 1.00 . A A . 9 ALA H 1 1
10 3050 1 1 9 ALA HA H -4.131 -2.778 0.956 1.00 . A A . 9 ALA HA 1 1
10 3051 1 1 9 ALA HB1 H -3.733 -4.742 -0.254 1.00 . A A . 9 ALA HB1 1 1
10 3052 1 1 9 ALA HB2 H -3.512 -3.877 -1.775 1.00 . A A . 9 ALA HB2 1 1
10 3053 1 1 9 ALA HB3 H -5.125 -4.046 -1.084 1.00 . A A . 9 ALA HB3 1 1
10 3054 1 1 9 ALA N N -4.769 -1.577 -0.615 1.00 . A A . 9 ALA N 1 1
10 3055 1 1 9 ALA O O -1.606 -2.515 0.670 1.00 . A A . 9 ALA O 1 1
10 3056 1 1 10 ALA C C -0.344 0.012 -0.257 1.00 . A A . 10 ALA C 1 1
10 3057 1 1 10 ALA CA C -0.756 -0.903 -1.406 1.00 . A A . 10 ALA CA 1 1
10 3058 1 1 10 ALA CB C -0.658 -0.141 -2.728 1.00 . A A . 10 ALA CB 1 1
10 3059 1 1 10 ALA H H -2.814 -1.140 -1.854 1.00 . A A . 10 ALA H 1 1
10 3060 1 1 10 ALA HA H -0.084 -1.747 -1.440 1.00 . A A . 10 ALA HA 1 1
10 3061 1 1 10 ALA HB1 H 0.369 0.140 -2.907 1.00 . A A . 10 ALA HB1 1 1
10 3062 1 1 10 ALA HB2 H -1.272 0.746 -2.679 1.00 . A A . 10 ALA HB2 1 1
10 3063 1 1 10 ALA HB3 H -1.003 -0.773 -3.534 1.00 . A A . 10 ALA HB3 1 1
10 3064 1 1 10 ALA N N -2.116 -1.389 -1.211 1.00 . A A . 10 ALA N 1 1
10 3065 1 1 10 ALA O O 0.823 0.051 0.131 1.00 . A A . 10 ALA O 1 1
10 3066 1 1 11 LYS C C -0.555 0.882 2.611 1.00 . A A . 11 LYS C 1 1
10 3067 1 1 11 LYS CA C -1.043 1.652 1.388 1.00 . A A . 11 LYS CA 1 1
10 3068 1 1 11 LYS CB C -2.304 2.430 1.736 1.00 . A A . 11 LYS CB 1 1
10 3069 1 1 11 LYS CD C -3.177 4.402 3.024 1.00 . A A . 11 LYS CD 1 1
10 3070 1 1 11 LYS CE C -3.251 4.025 4.506 1.00 . A A . 11 LYS CE 1 1
10 3071 1 1 11 LYS CG C -1.931 3.769 2.383 1.00 . A A . 11 LYS CG 1 1
10 3072 1 1 11 LYS H H -2.224 0.670 -0.065 1.00 . A A . 11 LYS H 1 1
10 3073 1 1 11 LYS HA H -0.289 2.347 1.093 1.00 . A A . 11 LYS HA 1 1
10 3074 1 1 11 LYS HB2 H -2.877 2.608 0.838 1.00 . A A . 11 LYS HB2 1 1
10 3075 1 1 11 LYS HB3 H -2.885 1.853 2.420 1.00 . A A . 11 LYS HB3 1 1
10 3076 1 1 11 LYS HD2 H -3.119 5.477 2.931 1.00 . A A . 11 LYS HD2 1 1
10 3077 1 1 11 LYS HD3 H -4.064 4.048 2.520 1.00 . A A . 11 LYS HD3 1 1
10 3078 1 1 11 LYS HE2 H -2.583 4.657 5.073 1.00 . A A . 11 LYS HE2 1 1
10 3079 1 1 11 LYS HE3 H -4.261 4.161 4.862 1.00 . A A . 11 LYS HE3 1 1
10 3080 1 1 11 LYS HG2 H -1.176 3.603 3.142 1.00 . A A . 11 LYS HG2 1 1
10 3081 1 1 11 LYS HG3 H -1.542 4.435 1.625 1.00 . A A . 11 LYS HG3 1 1
10 3082 1 1 11 LYS HZ1 H -1.876 2.468 4.343 1.00 . A A . 11 LYS HZ1 1 1
10 3083 1 1 11 LYS HZ2 H -3.493 1.990 4.135 1.00 . A A . 11 LYS HZ2 1 1
10 3084 1 1 11 LYS HZ3 H -2.903 2.346 5.688 1.00 . A A . 11 LYS HZ3 1 1
10 3085 1 1 11 LYS N N -1.312 0.744 0.283 1.00 . A A . 11 LYS N 1 1
10 3086 1 1 11 LYS NZ N -2.851 2.600 4.681 1.00 . A A . 11 LYS NZ 1 1
10 3087 1 1 11 LYS O O 0.414 1.277 3.260 1.00 . A A . 11 LYS O 1 1
10 3088 1 1 12 ASP C C 0.511 -1.669 3.850 1.00 . A A . 12 ASP C 1 1
10 3089 1 1 12 ASP CA C -0.861 -1.038 4.065 1.00 . A A . 12 ASP CA 1 1
10 3090 1 1 12 ASP CB C -1.904 -2.138 4.280 1.00 . A A . 12 ASP CB 1 1
10 3091 1 1 12 ASP CG C -1.676 -2.816 5.626 1.00 . A A . 12 ASP CG 1 1
10 3092 1 1 12 ASP H H -1.997 -0.483 2.365 1.00 . A A . 12 ASP H 1 1
10 3093 1 1 12 ASP HA H -0.827 -0.415 4.946 1.00 . A A . 12 ASP HA 1 1
10 3094 1 1 12 ASP HB2 H -2.894 -1.700 4.261 1.00 . A A . 12 ASP HB2 1 1
10 3095 1 1 12 ASP HB3 H -1.817 -2.872 3.490 1.00 . A A . 12 ASP HB3 1 1
10 3096 1 1 12 ASP N N -1.233 -0.218 2.919 1.00 . A A . 12 ASP N 1 1
10 3097 1 1 12 ASP O O 1.387 -1.578 4.711 1.00 . A A . 12 ASP O 1 1
10 3098 1 1 12 ASP OD1 O -1.978 -3.994 5.732 1.00 . A A . 12 ASP OD1 1 1
10 3099 1 1 12 ASP OD2 O -1.203 -2.149 6.531 1.00 . A A . 12 ASP OD2 1 1
10 3100 1 1 13 ILE C C 3.085 -1.917 2.346 1.00 . A A . 13 ILE C 1 1
10 3101 1 1 13 ILE CA C 1.962 -2.949 2.381 1.00 . A A . 13 ILE CA 1 1
10 3102 1 1 13 ILE CB C 1.870 -3.646 1.023 1.00 . A A . 13 ILE CB 1 1
10 3103 1 1 13 ILE CD1 C 0.356 -5.048 -0.387 1.00 . A A . 13 ILE CD1 1 1
10 3104 1 1 13 ILE CG1 C 0.727 -4.665 1.047 1.00 . A A . 13 ILE CG1 1 1
10 3105 1 1 13 ILE CG2 C 3.188 -4.367 0.728 1.00 . A A . 13 ILE CG2 1 1
10 3106 1 1 13 ILE H H -0.044 -2.346 2.050 1.00 . A A . 13 ILE H 1 1
10 3107 1 1 13 ILE HA H 2.184 -3.684 3.138 1.00 . A A . 13 ILE HA 1 1
10 3108 1 1 13 ILE HB H 1.684 -2.911 0.254 1.00 . A A . 13 ILE HB 1 1
10 3109 1 1 13 ILE HD11 H -0.142 -4.217 -0.863 1.00 . A A . 13 ILE HD11 1 1
10 3110 1 1 13 ILE HD12 H -0.304 -5.902 -0.371 1.00 . A A . 13 ILE HD12 1 1
10 3111 1 1 13 ILE HD13 H 1.252 -5.294 -0.936 1.00 . A A . 13 ILE HD13 1 1
10 3112 1 1 13 ILE HG12 H 1.042 -5.548 1.587 1.00 . A A . 13 ILE HG12 1 1
10 3113 1 1 13 ILE HG13 H -0.134 -4.230 1.535 1.00 . A A . 13 ILE HG13 1 1
10 3114 1 1 13 ILE HG21 H 3.474 -4.959 1.585 1.00 . A A . 13 ILE HG21 1 1
10 3115 1 1 13 ILE HG22 H 3.957 -3.639 0.519 1.00 . A A . 13 ILE HG22 1 1
10 3116 1 1 13 ILE HG23 H 3.061 -5.013 -0.129 1.00 . A A . 13 ILE HG23 1 1
10 3117 1 1 13 ILE N N 0.691 -2.307 2.698 1.00 . A A . 13 ILE N 1 1
10 3118 1 1 13 ILE O O 4.102 -2.068 3.023 1.00 . A A . 13 ILE O 1 1
10 3119 1 1 14 ALA C C 3.928 1.023 2.714 1.00 . A A . 14 ALA C 1 1
10 3120 1 1 14 ALA CA C 3.892 0.185 1.440 1.00 . A A . 14 ALA CA 1 1
10 3121 1 1 14 ALA CB C 3.572 1.085 0.244 1.00 . A A . 14 ALA CB 1 1
10 3122 1 1 14 ALA H H 2.060 -0.801 1.040 1.00 . A A . 14 ALA H 1 1
10 3123 1 1 14 ALA HA H 4.860 -0.266 1.289 1.00 . A A . 14 ALA HA 1 1
10 3124 1 1 14 ALA HB1 H 3.476 0.480 -0.645 1.00 . A A . 14 ALA HB1 1 1
10 3125 1 1 14 ALA HB2 H 4.369 1.801 0.109 1.00 . A A . 14 ALA HB2 1 1
10 3126 1 1 14 ALA HB3 H 2.644 1.608 0.424 1.00 . A A . 14 ALA HB3 1 1
10 3127 1 1 14 ALA N N 2.891 -0.868 1.554 1.00 . A A . 14 ALA N 1 1
10 3128 1 1 14 ALA O O 4.918 1.694 3.001 1.00 . A A . 14 ALA O 1 1
10 3129 1 1 15 GLY C C 3.887 1.380 5.664 1.00 . A A . 15 GLY C 1 1
10 3130 1 1 15 GLY CA C 2.750 1.741 4.714 1.00 . A A . 15 GLY CA 1 1
10 3131 1 1 15 GLY H H 2.078 0.431 3.191 1.00 . A A . 15 GLY H 1 1
10 3132 1 1 15 GLY HA2 H 2.801 2.797 4.486 1.00 . A A . 15 GLY HA2 1 1
10 3133 1 1 15 GLY HA3 H 1.808 1.528 5.194 1.00 . A A . 15 GLY HA3 1 1
10 3134 1 1 15 GLY N N 2.838 0.981 3.472 1.00 . A A . 15 GLY N 1 1
10 3135 1 1 15 GLY O O 4.635 2.249 6.110 1.00 . A A . 15 GLY O 1 1
10 3136 1 1 16 HIS C C 6.422 -0.298 6.210 1.00 . A A . 16 HIS C 1 1
10 3137 1 1 16 HIS CA C 5.055 -0.365 6.884 1.00 . A A . 16 HIS CA 1 1
10 3138 1 1 16 HIS CB C 4.765 -1.800 7.337 1.00 . A A . 16 HIS CB 1 1
10 3139 1 1 16 HIS CD2 C 4.374 -3.372 5.268 1.00 . A A . 16 HIS CD2 1 1
10 3140 1 1 16 HIS CE1 C 6.409 -4.071 5.012 1.00 . A A . 16 HIS CE1 1 1
10 3141 1 1 16 HIS CG C 5.128 -2.767 6.242 1.00 . A A . 16 HIS CG 1 1
10 3142 1 1 16 HIS H H 3.380 -0.556 5.597 1.00 . A A . 16 HIS H 1 1
10 3143 1 1 16 HIS HA H 5.066 0.275 7.753 1.00 . A A . 16 HIS HA 1 1
10 3144 1 1 16 HIS HB2 H 5.347 -2.022 8.219 1.00 . A A . 16 HIS HB2 1 1
10 3145 1 1 16 HIS HB3 H 3.714 -1.898 7.566 1.00 . A A . 16 HIS HB3 1 1
10 3146 1 1 16 HIS HD2 H 3.313 -3.231 5.126 1.00 . A A . 16 HIS HD2 1 1
10 3147 1 1 16 HIS HE1 H 7.282 -4.586 4.639 1.00 . A A . 16 HIS HE1 1 1
10 3148 1 1 16 HIS HE2 H 4.916 -4.748 3.729 1.00 . A A . 16 HIS HE2 1 1
10 3149 1 1 16 HIS N N 4.007 0.094 5.978 1.00 . A A . 16 HIS N 1 1
10 3150 1 1 16 HIS ND1 N 6.422 -3.226 6.060 1.00 . A A . 16 HIS ND1 1 1
10 3151 1 1 16 HIS NE2 N 5.184 -4.195 4.492 1.00 . A A . 16 HIS NE2 1 1
10 3152 1 1 16 HIS O O 7.450 -0.188 6.879 1.00 . A A . 16 HIS O 1 1
10 3153 1 1 17 LEU C C 8.202 1.125 4.094 1.00 . A A . 17 LEU C 1 1
10 3154 1 1 17 LEU CA C 7.674 -0.307 4.130 1.00 . A A . 17 LEU CA 1 1
10 3155 1 1 17 LEU CB C 7.435 -0.813 2.700 1.00 . A A . 17 LEU CB 1 1
10 3156 1 1 17 LEU CD1 C 9.757 -0.193 2.044 1.00 . A A . 17 LEU CD1 1 1
10 3157 1 1 17 LEU CD2 C 9.292 -2.503 2.911 1.00 . A A . 17 LEU CD2 1 1
10 3158 1 1 17 LEU CG C 8.739 -1.330 2.085 1.00 . A A . 17 LEU CG 1 1
10 3159 1 1 17 LEU H H 5.579 -0.448 4.401 1.00 . A A . 17 LEU H 1 1
10 3160 1 1 17 LEU HA H 8.401 -0.937 4.615 1.00 . A A . 17 LEU HA 1 1
10 3161 1 1 17 LEU HB2 H 6.706 -1.613 2.718 1.00 . A A . 17 LEU HB2 1 1
10 3162 1 1 17 LEU HB3 H 7.064 0.002 2.093 1.00 . A A . 17 LEU HB3 1 1
10 3163 1 1 17 LEU HD11 H 10.212 -0.084 3.016 1.00 . A A . 17 LEU HD11 1 1
10 3164 1 1 17 LEU HD12 H 9.258 0.727 1.773 1.00 . A A . 17 LEU HD12 1 1
10 3165 1 1 17 LEU HD13 H 10.516 -0.419 1.312 1.00 . A A . 17 LEU HD13 1 1
10 3166 1 1 17 LEU HD21 H 9.742 -3.226 2.246 1.00 . A A . 17 LEU HD21 1 1
10 3167 1 1 17 LEU HD22 H 8.490 -2.972 3.461 1.00 . A A . 17 LEU HD22 1 1
10 3168 1 1 17 LEU HD23 H 10.039 -2.141 3.603 1.00 . A A . 17 LEU HD23 1 1
10 3169 1 1 17 LEU HG H 8.544 -1.664 1.075 1.00 . A A . 17 LEU HG 1 1
10 3170 1 1 17 LEU N N 6.428 -0.363 4.882 1.00 . A A . 17 LEU N 1 1
10 3171 1 1 17 LEU O O 9.312 1.401 4.552 1.00 . A A . 17 LEU O 1 1
10 3172 1 1 18 ALA C C 8.248 3.952 4.813 1.00 . A A . 18 ALA C 1 1
10 3173 1 1 18 ALA CA C 7.795 3.431 3.453 1.00 . A A . 18 ALA CA 1 1
10 3174 1 1 18 ALA CB C 6.622 4.272 2.946 1.00 . A A . 18 ALA CB 1 1
10 3175 1 1 18 ALA H H 6.528 1.753 3.198 1.00 . A A . 18 ALA H 1 1
10 3176 1 1 18 ALA HA H 8.613 3.518 2.755 1.00 . A A . 18 ALA HA 1 1
10 3177 1 1 18 ALA HB1 H 6.288 3.887 1.993 1.00 . A A . 18 ALA HB1 1 1
10 3178 1 1 18 ALA HB2 H 6.936 5.298 2.830 1.00 . A A . 18 ALA HB2 1 1
10 3179 1 1 18 ALA HB3 H 5.810 4.223 3.658 1.00 . A A . 18 ALA HB3 1 1
10 3180 1 1 18 ALA N N 7.400 2.031 3.546 1.00 . A A . 18 ALA N 1 1
10 3181 1 1 18 ALA O O 8.904 4.990 4.904 1.00 . A A . 18 ALA O 1 1
10 3182 1 1 19 SER C C 9.794 3.659 7.354 1.00 . A A . 19 SER C 1 1
10 3183 1 1 19 SER CA C 8.276 3.622 7.217 1.00 . A A . 19 SER CA 1 1
10 3184 1 1 19 SER CB C 7.692 2.643 8.235 1.00 . A A . 19 SER CB 1 1
10 3185 1 1 19 SER H H 7.375 2.406 5.735 1.00 . A A . 19 SER H 1 1
10 3186 1 1 19 SER HA H 7.882 4.608 7.414 1.00 . A A . 19 SER HA 1 1
10 3187 1 1 19 SER HB2 H 7.653 3.110 9.206 1.00 . A A . 19 SER HB2 1 1
10 3188 1 1 19 SER HB3 H 6.692 2.363 7.932 1.00 . A A . 19 SER HB3 1 1
10 3189 1 1 19 SER HG H 8.600 1.237 9.228 1.00 . A A . 19 SER HG 1 1
10 3190 1 1 19 SER N N 7.896 3.225 5.867 1.00 . A A . 19 SER N 1 1
10 3191 1 1 19 SER O O 10.355 4.610 7.896 1.00 . A A . 19 SER O 1 1
10 3192 1 1 19 SER OG O 8.520 1.490 8.305 1.00 . A A . 19 SER OG 1 1
10 3193 1 1 20 LYS C C 12.527 3.524 5.939 1.00 . A A . 20 LYS C 1 1
10 3194 1 1 20 LYS CA C 11.902 2.540 6.925 1.00 . A A . 20 LYS CA 1 1
10 3195 1 1 20 LYS CB C 12.356 1.092 6.653 1.00 . A A . 20 LYS CB 1 1
10 3196 1 1 20 LYS CD C 14.693 1.410 5.783 1.00 . A A . 20 LYS CD 1 1
10 3197 1 1 20 LYS CE C 15.504 0.151 6.105 1.00 . A A . 20 LYS CE 1 1
10 3198 1 1 20 LYS CG C 13.253 1.019 5.414 1.00 . A A . 20 LYS CG 1 1
10 3199 1 1 20 LYS H H 9.954 1.889 6.435 1.00 . A A . 20 LYS H 1 1
10 3200 1 1 20 LYS HA H 12.211 2.813 7.910 1.00 . A A . 20 LYS HA 1 1
10 3201 1 1 20 LYS HB2 H 12.900 0.719 7.509 1.00 . A A . 20 LYS HB2 1 1
10 3202 1 1 20 LYS HB3 H 11.483 0.476 6.494 1.00 . A A . 20 LYS HB3 1 1
10 3203 1 1 20 LYS HD2 H 15.150 1.926 4.951 1.00 . A A . 20 LYS HD2 1 1
10 3204 1 1 20 LYS HD3 H 14.684 2.057 6.646 1.00 . A A . 20 LYS HD3 1 1
10 3205 1 1 20 LYS HE2 H 15.055 -0.362 6.943 1.00 . A A . 20 LYS HE2 1 1
10 3206 1 1 20 LYS HE3 H 15.514 -0.501 5.245 1.00 . A A . 20 LYS HE3 1 1
10 3207 1 1 20 LYS HG2 H 13.240 0.011 5.022 1.00 . A A . 20 LYS HG2 1 1
10 3208 1 1 20 LYS HG3 H 12.878 1.694 4.668 1.00 . A A . 20 LYS HG3 1 1
10 3209 1 1 20 LYS HZ1 H 16.967 1.571 6.534 1.00 . A A . 20 LYS HZ1 1 1
10 3210 1 1 20 LYS HZ2 H 17.547 0.207 5.703 1.00 . A A . 20 LYS HZ2 1 1
10 3211 1 1 20 LYS HZ3 H 17.169 0.102 7.357 1.00 . A A . 20 LYS HZ3 1 1
10 3212 1 1 20 LYS N N 10.452 2.616 6.857 1.00 . A A . 20 LYS N 1 1
10 3213 1 1 20 LYS NZ N 16.902 0.537 6.451 1.00 . A A . 20 LYS NZ 1 1
10 3214 1 1 20 LYS O O 13.626 4.034 6.159 1.00 . A A . 20 LYS O 1 1
10 3215 1 1 21 VAL C C 12.086 6.156 4.290 1.00 . A A . 21 VAL C 1 1
10 3216 1 1 21 VAL CA C 12.288 4.714 3.838 1.00 . A A . 21 VAL CA 1 1
10 3217 1 1 21 VAL CB C 11.548 4.477 2.526 1.00 . A A . 21 VAL CB 1 1
10 3218 1 1 21 VAL CG1 C 12.345 5.080 1.368 1.00 . A A . 21 VAL CG1 1 1
10 3219 1 1 21 VAL CG2 C 11.376 2.973 2.300 1.00 . A A . 21 VAL CG2 1 1
10 3220 1 1 21 VAL H H 10.939 3.353 4.742 1.00 . A A . 21 VAL H 1 1
10 3221 1 1 21 VAL HA H 13.334 4.543 3.674 1.00 . A A . 21 VAL HA 1 1
10 3222 1 1 21 VAL HB H 10.584 4.946 2.578 1.00 . A A . 21 VAL HB 1 1
10 3223 1 1 21 VAL HG11 H 13.270 4.536 1.245 1.00 . A A . 21 VAL HG11 1 1
10 3224 1 1 21 VAL HG12 H 12.562 6.116 1.581 1.00 . A A . 21 VAL HG12 1 1
10 3225 1 1 21 VAL HG13 H 11.765 5.013 0.459 1.00 . A A . 21 VAL HG13 1 1
10 3226 1 1 21 VAL HG21 H 12.343 2.492 2.332 1.00 . A A . 21 VAL HG21 1 1
10 3227 1 1 21 VAL HG22 H 10.920 2.804 1.336 1.00 . A A . 21 VAL HG22 1 1
10 3228 1 1 21 VAL HG23 H 10.745 2.563 3.074 1.00 . A A . 21 VAL HG23 1 1
10 3229 1 1 21 VAL N N 11.809 3.788 4.855 1.00 . A A . 21 VAL N 1 1
10 3230 1 1 21 VAL O O 12.682 7.081 3.736 1.00 . A A . 21 VAL O 1 1
10 3231 1 1 22 MET C C 12.224 8.267 6.451 1.00 . A A . 22 MET C 1 1
10 3232 1 1 22 MET CA C 10.969 7.673 5.822 1.00 . A A . 22 MET CA 1 1
10 3233 1 1 22 MET CB C 9.855 7.605 6.869 1.00 . A A . 22 MET CB 1 1
10 3234 1 1 22 MET CE C 7.141 8.299 8.591 1.00 . A A . 22 MET CE 1 1
10 3235 1 1 22 MET CG C 9.347 9.018 7.178 1.00 . A A . 22 MET CG 1 1
10 3236 1 1 22 MET H H 10.798 5.565 5.700 1.00 . A A . 22 MET H 1 1
10 3237 1 1 22 MET HA H 10.647 8.309 5.011 1.00 . A A . 22 MET HA 1 1
10 3238 1 1 22 MET HB2 H 9.039 7.004 6.487 1.00 . A A . 22 MET HB2 1 1
10 3239 1 1 22 MET HB3 H 10.242 7.157 7.776 1.00 . A A . 22 MET HB3 1 1
10 3240 1 1 22 MET HE1 H 7.275 7.429 7.963 1.00 . A A . 22 MET HE1 1 1
10 3241 1 1 22 MET HE2 H 6.483 8.996 8.097 1.00 . A A . 22 MET HE2 1 1
10 3242 1 1 22 MET HE3 H 6.706 8.005 9.536 1.00 . A A . 22 MET HE3 1 1
10 3243 1 1 22 MET HG2 H 10.156 9.729 7.057 1.00 . A A . 22 MET HG2 1 1
10 3244 1 1 22 MET HG3 H 8.539 9.267 6.502 1.00 . A A . 22 MET HG3 1 1
10 3245 1 1 22 MET N N 11.242 6.340 5.299 1.00 . A A . 22 MET N 1 1
10 3246 1 1 22 MET O O 12.760 9.261 5.961 1.00 . A A . 22 MET O 1 1
10 3247 1 1 22 MET SD S 8.745 9.082 8.885 1.00 . A A . 22 MET SD 1 1
10 3248 1 1 23 NH2 HN1 H 12.300 6.921 7.909 1.00 . A A . 23 NH2 HN1 1 1
10 3249 1 1 23 NH2 HN2 H 13.533 8.087 7.933 1.00 . A A . 23 NH2 HN2 1 1
10 3250 1 1 23 NH2 N N 12.727 7.712 7.519 1.00 . A A . 23 NH2 N 1 1
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