NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
470386 |
1alg   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 207 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1alg
# This FRED archive file contains, for PDB entry <1alg>:
#
# - 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.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_1alg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1alg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2420.78
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 $P11 A . 1 1
stop_
save_
save_P11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name P11
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QGLGCDEMLQGFAVAVKMGATKAD
_Entity.Number_of_monomers 24
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 GLN . 1 1
2 GLY . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 CYS . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 MET . 1 1
9 LEU . 1 1
10 GLN . 1 1
11 GLY . 1 1
12 PHE . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 MET . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 THR . 1 1
22 LYS . 1 1
23 ALA . 1 1
24 ASP . 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
GLN 1 1 1 1
GLY 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
CYS 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
MET 8 8 1 1
LEU 9 9 1 1
GLN 10 10 1 1
GLY 11 11 1 1
PHE 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
MET 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
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
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 GLN HA . 1 . HA 1 1
1 1 2 1 1 1 GLN QB . 1 . HB# 1 1
2 1 1 1 1 1 GLN HA . 1 . HA 1 1
2 1 2 1 1 1 GLN QG . 1 . HG# 1 1
3 1 1 1 1 1 GLN HA . 1 . HA 1 1
3 1 2 1 1 2 GLY H . 2 . HN 1 1
4 1 1 1 1 1 GLN HA . 1 . HA 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 1 GLN QB . 1 . HB# 1 1
5 1 2 1 1 1 GLN QG . 1 . HG# 1 1
6 1 1 1 1 1 GLN QG . 1 . HG# 1 1
6 1 2 1 1 2 GLY H . 2 . HN 1 1
7 1 1 1 1 2 GLY H . 2 . HN 1 1
7 1 2 1 1 2 GLY QA . 2 . HA# 1 1
8 1 1 1 1 2 GLY H . 2 . HN 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 2 GLY QA . 2 . HA# 1 1
9 1 2 1 1 3 LEU H . 3 . HN 1 1
10 1 1 1 1 2 GLY QA . 2 . HA# 1 1
10 1 2 1 1 4 GLY H . 4 . HN 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 3 LEU HA . 3 . HA 1 1
12 1 1 1 1 3 LEU H . 3 . HN 1 1
12 1 2 1 1 3 LEU QB . 3 . HB# 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 4 GLY H . 4 . HN 1 1
14 1 1 1 1 3 LEU HA . 3 . HA 1 1
14 1 2 1 1 4 GLY H . 4 . HN 1 1
15 1 1 1 1 3 LEU HA . 3 . HA 1 1
15 1 2 1 1 7 GLU H . 7 . HN 1 1
16 1 1 1 1 4 GLY H . 4 . HN 1 1
16 1 2 1 1 4 GLY QA . 4 . HA# 1 1
17 1 1 1 1 4 GLY H . 4 . HN 1 1
17 1 2 1 1 5 CYS H . 5 . HN 1 1
18 1 1 1 1 4 GLY H . 4 . HN 1 1
18 1 2 1 1 7 GLU QB . 7 . HB# 1 1
19 1 1 1 1 4 GLY QA . 4 . HA# 1 1
19 1 2 1 1 5 CYS H . 5 . HN 1 1
20 1 1 1 1 4 GLY QA . 4 . HA# 1 1
20 1 2 1 1 5 CYS QB . 5 . HB# 1 1
21 1 1 1 1 4 GLY QA . 4 . HA# 1 1
21 1 2 1 1 8 MET H . 8 . HN 1 1
22 1 1 1 1 5 CYS H . 5 . HN 1 1
22 1 2 1 1 5 CYS HA . 5 . HA 1 1
23 1 1 1 1 5 CYS H . 5 . HN 1 1
23 1 2 1 1 5 CYS QB . 5 . HB# 1 1
24 1 1 1 1 5 CYS H . 5 . HN 1 1
24 1 2 1 1 6 ASP H . 6 . HN 1 1
25 1 1 1 1 5 CYS HA . 5 . HA 1 1
25 1 2 1 1 5 CYS QB . 5 . HB# 1 1
26 1 1 1 1 5 CYS HA . 5 . HA 1 1
26 1 2 1 1 6 ASP H . 6 . HN 1 1
27 1 1 1 1 5 CYS HA . 5 . HA 1 1
27 1 2 1 1 7 GLU H . 7 . HN 1 1
28 1 1 1 1 5 CYS HA . 5 . HA 1 1
28 1 2 1 1 8 MET H . 8 . HN 1 1
29 1 1 1 1 5 CYS HA . 5 . HA 1 1
29 1 2 1 1 8 MET QB . 8 . HB# 1 1
30 1 1 1 1 6 ASP H . 6 . HN 1 1
30 1 2 1 1 6 ASP HA . 6 . HA 1 1
31 1 1 1 1 6 ASP H . 6 . HN 1 1
31 1 2 1 1 6 ASP QB . 6 . HB# 1 1
32 1 1 1 1 6 ASP H . 6 . HN 1 1
32 1 2 1 1 7 GLU H . 7 . HN 1 1
33 1 1 1 1 6 ASP H . 6 . HN 1 1
33 1 2 1 1 7 GLU HA . 7 . HA 1 1
34 1 1 1 1 6 ASP H . 6 . HN 1 1
34 1 2 1 1 8 MET H . 8 . HN 1 1
35 1 1 1 1 6 ASP HA . 6 . HA 1 1
35 1 2 1 1 6 ASP QB . 6 . HB# 1 1
36 1 1 1 1 6 ASP HA . 6 . HA 1 1
36 1 2 1 1 7 GLU H . 7 . HN 1 1
37 1 1 1 1 6 ASP QB . 6 . HB# 1 1
37 1 2 1 1 7 GLU H . 7 . HN 1 1
38 1 1 1 1 7 GLU H . 7 . HN 1 1
38 1 2 1 1 7 GLU QG . 7 . HG# 1 1
39 1 1 1 1 7 GLU H . 7 . HN 1 1
39 1 2 1 1 8 MET H . 8 . HN 1 1
40 1 1 1 1 7 GLU HA . 7 . HA 1 1
40 1 2 1 1 7 GLU QB . 7 . HB# 1 1
41 1 1 1 1 7 GLU HA . 7 . HA 1 1
41 1 2 1 1 7 GLU QG . 7 . HG# 1 1
42 1 1 1 1 7 GLU HA . 7 . HA 1 1
42 1 2 1 1 8 MET H . 8 . HN 1 1
43 1 1 1 1 7 GLU HA . 7 . HA 1 1
43 1 2 1 1 10 GLN QB . 10 . HB# 1 1
44 1 1 1 1 7 GLU HA . 7 . HA 1 1
44 1 2 1 1 10 GLN QE . 10 . HE21 1 1
45 1 1 1 1 7 GLU QB . 7 . HB# 1 1
45 1 2 1 1 7 GLU QG . 7 . HG# 1 1
46 1 1 1 1 8 MET H . 8 . HN 1 1
46 1 2 1 1 8 MET HA . 8 . HA 1 1
47 1 1 1 1 8 MET H . 8 . HN 1 1
47 1 2 1 1 8 MET QB . 8 . HB# 1 1
48 1 1 1 1 8 MET H . 8 . HN 1 1
48 1 2 1 1 8 MET QG . 8 . HG# 1 1
49 1 1 1 1 8 MET H . 8 . HN 1 1
49 1 2 1 1 9 LEU H . 9 . HN 1 1
50 1 1 1 1 8 MET HA . 8 . HA 1 1
50 1 2 1 1 8 MET QB . 8 . HB# 1 1
51 1 1 1 1 8 MET HA . 8 . HA 1 1
51 1 2 1 1 8 MET QG . 8 . HG# 1 1
52 1 1 1 1 8 MET HA . 8 . HA 1 1
52 1 2 1 1 9 LEU H . 9 . HN 1 1
53 1 1 1 1 8 MET HA . 8 . HA 1 1
53 1 2 1 1 10 GLN H . 10 . HN 1 1
54 1 1 1 1 8 MET HA . 8 . HA 1 1
54 1 2 1 1 11 GLY H . 11 . HN 1 1
55 1 1 1 1 8 MET QB . 8 . HB# 1 1
55 1 2 1 1 8 MET QG . 8 . HG# 1 1
56 1 1 1 1 8 MET QB . 8 . HB# 1 1
56 1 2 1 1 9 LEU H . 9 . HN 1 1
57 1 1 1 1 8 MET QB . 8 . HB# 1 1
57 1 2 1 1 9 LEU QB . 9 . HB# 1 1
58 1 1 1 1 8 MET QG . 8 . HG# 1 1
58 1 2 1 1 9 LEU HG . 9 . HG 1 1
59 1 1 1 1 8 MET QG . 8 . HG# 1 1
59 1 2 1 1 12 PHE QD . 12 . HD# 1 1
60 1 1 1 1 8 MET QG . 8 . HG# 1 1
60 1 2 1 1 12 PHE QE . 12 . HE# 1 1
61 1 1 1 1 9 LEU H . 9 . HN 1 1
61 1 2 1 1 9 LEU HA . 9 . HA 1 1
62 1 1 1 1 9 LEU H . 9 . HN 1 1
62 1 2 1 1 9 LEU QB . 9 . HB# 1 1
63 1 1 1 1 9 LEU H . 9 . HN 1 1
63 1 2 1 1 9 LEU QD . 9 . HD2# 1 1
64 1 1 1 1 9 LEU H . 9 . HN 1 1
64 1 2 1 1 9 LEU HG . 9 . HG 1 1
65 1 1 1 1 9 LEU H . 9 . HN 1 1
65 1 2 1 1 10 GLN H . 10 . HN 1 1
66 1 1 1 1 9 LEU HA . 9 . HA 1 1
66 1 2 1 1 9 LEU QB . 9 . HB# 1 1
67 1 1 1 1 9 LEU HA . 9 . HA 1 1
67 1 2 1 1 9 LEU QD . 9 . HD1# 1 1
68 1 1 1 1 9 LEU HA . 9 . HA 1 1
68 1 2 1 1 9 LEU HG . 9 . HG 1 1
69 1 1 1 1 9 LEU HA . 9 . HA 1 1
69 1 2 1 1 10 GLN H . 10 . HN 1 1
70 1 1 1 1 9 LEU HA . 9 . HA 1 1
70 1 2 1 1 12 PHE H . 12 . HN 1 1
71 1 1 1 1 9 LEU HA . 9 . HA 1 1
71 1 2 1 1 12 PHE QB . 12 . HB# 1 1
72 1 1 1 1 9 LEU HA . 9 . HA 1 1
72 1 2 1 1 12 PHE QE . 12 . HE# 1 1
73 1 1 1 1 9 LEU QB . 9 . HB# 1 1
73 1 2 1 1 10 GLN QE . 10 . HE21 1 1
74 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
74 1 2 1 1 10 GLN HB2 . 10 . HB2 1 1
75 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
75 1 2 1 1 10 GLN QE . 10 . HE21 1 1
76 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
76 1 2 1 1 12 PHE QD . 12 . HD# 1 1
77 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
77 1 2 1 1 12 PHE HD2 . 12 . HD1 1 1
78 1 1 1 1 9 LEU QD . 9 . HD1# 1 1
78 1 2 1 1 12 PHE QE . 12 . HE# 1 1
79 1 1 1 1 9 LEU HG . 9 . HG 1 1
79 1 2 1 1 10 GLN H . 10 . HN 1 1
80 1 1 1 1 9 LEU HG . 9 . HG 1 1
80 1 2 1 1 12 PHE H . 12 . HN 1 1
81 1 1 1 1 9 LEU HG . 9 . HG 1 1
81 1 2 1 1 12 PHE QD . 12 . HD# 1 1
82 1 1 1 1 9 LEU HG . 9 . HG 1 1
82 1 2 1 1 12 PHE QE . 12 . HE# 1 1
83 1 1 1 1 10 GLN H . 10 . HN 1 1
83 1 2 1 1 10 GLN HA . 10 . HA 1 1
84 1 1 1 1 10 GLN H . 10 . HN 1 1
84 1 2 1 1 10 GLN QB . 10 . HB# 1 1
85 1 1 1 1 10 GLN H . 10 . HN 1 1
85 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
86 1 1 1 1 10 GLN H . 10 . HN 1 1
86 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
87 1 1 1 1 10 GLN H . 10 . HN 1 1
87 1 2 1 1 12 PHE QE . 12 . HE# 1 1
88 1 1 1 1 10 GLN HA . 10 . HA 1 1
88 1 2 1 1 10 GLN QB . 10 . HB# 1 1
89 1 1 1 1 10 GLN HA . 10 . HA 1 1
89 1 2 1 1 10 GLN QG . 10 . HG# 1 1
90 1 1 1 1 10 GLN HA . 10 . HA 1 1
90 1 2 1 1 12 PHE H . 12 . HN 1 1
91 1 1 1 1 10 GLN HA . 10 . HA 1 1
91 1 2 1 1 13 ALA H . 13 . HN 1 1
92 1 1 1 1 10 GLN HA . 10 . HA 1 1
92 1 2 1 1 13 ALA MB . 13 . HB# 1 1
93 1 1 1 1 10 GLN QB . 10 . HB# 1 1
93 1 2 1 1 10 GLN QE . 10 . HE21 1 1
94 1 1 1 1 10 GLN QB . 10 . HB# 1 1
94 1 2 1 1 10 GLN QG . 10 . HG# 1 1
95 1 1 1 1 10 GLN QB . 10 . HB# 1 1
95 1 2 1 1 11 GLY QA . 11 . HA# 1 1
96 1 1 1 1 10 GLN QB . 10 . HB# 1 1
96 1 2 1 1 12 PHE H . 12 . HN 1 1
97 1 1 1 1 10 GLN QE . 10 . HE21 1 1
97 1 2 1 1 10 GLN QG . 10 . HG# 1 1
98 1 1 1 1 10 GLN HG2 . 10 . HG2 1 1
98 1 2 1 1 12 PHE H . 12 . HN 1 1
99 1 1 1 1 11 GLY H . 11 . HN 1 1
99 1 2 1 1 11 GLY QA . 11 . HA# 1 1
100 1 1 1 1 11 GLY H . 11 . HN 1 1
100 1 2 1 1 12 PHE H . 12 . HN 1 1
101 1 1 1 1 11 GLY H . 11 . HN 1 1
101 1 2 1 1 12 PHE QD . 12 . HD# 1 1
102 1 1 1 1 11 GLY H . 11 . HN 1 1
102 1 2 1 1 12 PHE QE . 12 . HE# 1 1
103 1 1 1 1 11 GLY H . 11 . HN 1 1
103 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
104 1 1 1 1 11 GLY H . 11 . HN 1 1
104 1 2 1 1 13 ALA H . 13 . HN 1 1
105 1 1 1 1 11 GLY QA . 11 . HA# 1 1
105 1 2 1 1 12 PHE H . 12 . HN 1 1
106 1 1 1 1 11 GLY QA . 11 . HA# 1 1
106 1 2 1 1 12 PHE QD . 12 . HD# 1 1
107 1 1 1 1 11 GLY QA . 11 . HA# 1 1
107 1 2 1 1 12 PHE HE1 . 12 . HE2 1 1
108 1 1 1 1 11 GLY QA . 11 . HA# 1 1
108 1 2 1 1 13 ALA H . 13 . HN 1 1
109 1 1 1 1 11 GLY QA . 11 . HA# 1 1
109 1 2 1 1 14 VAL H . 14 . HN 1 1
110 1 1 1 1 11 GLY QA . 11 . HA# 1 1
110 1 2 1 1 14 VAL HB . 14 . HB 1 1
111 1 1 1 1 11 GLY QA . 11 . HA# 1 1
111 1 2 1 1 14 VAL QG . 14 . HG# 1 1
112 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
112 1 2 1 1 13 ALA MB . 13 . HB2 1 1
113 1 1 1 1 12 PHE H . 12 . HN 1 1
113 1 2 1 1 12 PHE HA . 12 . HA 1 1
114 1 1 1 1 12 PHE H . 12 . HN 1 1
114 1 2 1 1 12 PHE QB . 12 . HB# 1 1
115 1 1 1 1 12 PHE H . 12 . HN 1 1
115 1 2 1 1 12 PHE QD . 12 . HD# 1 1
116 1 1 1 1 12 PHE H . 12 . HN 1 1
116 1 2 1 1 12 PHE QE . 12 . HE# 1 1
117 1 1 1 1 12 PHE H . 12 . HN 1 1
117 1 2 1 1 13 ALA H . 13 . HN 1 1
118 1 1 1 1 12 PHE H . 12 . HN 1 1
118 1 2 1 1 13 ALA MB . 13 . HB# 1 1
119 1 1 1 1 12 PHE HA . 12 . HA 1 1
119 1 2 1 1 12 PHE QB . 12 . HB# 1 1
120 1 1 1 1 12 PHE HA . 12 . HA 1 1
120 1 2 1 1 12 PHE QE . 12 . HE# 1 1
121 1 1 1 1 12 PHE HA . 12 . HA 1 1
121 1 2 1 1 13 ALA H . 13 . HN 1 1
122 1 1 1 1 12 PHE HA . 12 . HA 1 1
122 1 2 1 1 15 ALA H . 15 . HN 1 1
123 1 1 1 1 12 PHE HA . 12 . HA 1 1
123 1 2 1 1 15 ALA MB . 15 . HB# 1 1
124 1 1 1 1 12 PHE QB . 12 . HB# 1 1
124 1 2 1 1 13 ALA H . 13 . HN 1 1
125 1 1 1 1 12 PHE QB . 12 . HB# 1 1
125 1 2 1 1 13 ALA HA . 13 . HA 1 1
126 1 1 1 1 12 PHE QD . 12 . HD# 1 1
126 1 2 1 1 13 ALA H . 13 . HN 1 1
127 1 1 1 1 12 PHE QD . 12 . HD# 1 1
127 1 2 1 1 13 ALA MB . 13 . HB# 1 1
128 1 1 1 1 12 PHE QE . 12 . HE# 1 1
128 1 2 1 1 13 ALA H . 13 . HN 1 1
129 1 1 1 1 12 PHE HE1 . 12 . HE2 1 1
129 1 2 1 1 15 ALA MB . 15 . HB# 1 1
130 1 1 1 1 13 ALA H . 13 . HN 1 1
130 1 2 1 1 13 ALA HA . 13 . HA 1 1
131 1 1 1 1 13 ALA H . 13 . HN 1 1
131 1 2 1 1 14 VAL H . 14 . HN 1 1
132 1 1 1 1 13 ALA HA . 13 . HA 1 1
132 1 2 1 1 13 ALA MB . 13 . HB# 1 1
133 1 1 1 1 13 ALA HA . 13 . HA 1 1
133 1 2 1 1 14 VAL H . 14 . HN 1 1
134 1 1 1 1 13 ALA HA . 13 . HA 1 1
134 1 2 1 1 16 VAL H . 16 . HN 1 1
135 1 1 1 1 13 ALA HA . 13 . HA 1 1
135 1 2 1 1 16 VAL HB . 16 . HB 1 1
136 1 1 1 1 13 ALA MB . 13 . HB# 1 1
136 1 2 1 1 14 VAL H . 14 . HN 1 1
137 1 1 1 1 14 VAL H . 14 . HN 1 1
137 1 2 1 1 14 VAL HA . 14 . HA 1 1
138 1 1 1 1 14 VAL H . 14 . HN 1 1
138 1 2 1 1 14 VAL HB . 14 . HB 1 1
139 1 1 1 1 14 VAL H . 14 . HN 1 1
139 1 2 1 1 14 VAL QG . 14 . HG# 1 1
140 1 1 1 1 14 VAL H . 14 . HN 1 1
140 1 2 1 1 15 ALA H . 15 . HN 1 1
141 1 1 1 1 14 VAL HA . 14 . HA 1 1
141 1 2 1 1 14 VAL QG . 14 . HG# 1 1
142 1 1 1 1 14 VAL HA . 14 . HA 1 1
142 1 2 1 1 15 ALA H . 15 . HN 1 1
143 1 1 1 1 14 VAL HA . 14 . HA 1 1
143 1 2 1 1 17 LYS H . 17 . HN 1 1
144 1 1 1 1 14 VAL HA . 14 . HA 1 1
144 1 2 1 1 17 LYS QB . 17 . HB# 1 1
145 1 1 1 1 14 VAL QG . 14 . HG# 1 1
145 1 2 1 1 15 ALA H . 15 . HN 1 1
146 1 1 1 1 14 VAL QG . 14 . HG# 1 1
146 1 2 1 1 15 ALA MB . 15 . HB1 1 1
147 1 1 1 1 15 ALA H . 15 . HN 1 1
147 1 2 1 1 15 ALA HA . 15 . HA 1 1
148 1 1 1 1 15 ALA H . 15 . HN 1 1
148 1 2 1 1 15 ALA MB . 15 . HB# 1 1
149 1 1 1 1 15 ALA H . 15 . HN 1 1
149 1 2 1 1 16 VAL H . 16 . HN 1 1
150 1 1 1 1 15 ALA HA . 15 . HA 1 1
150 1 2 1 1 15 ALA MB . 15 . HB# 1 1
151 1 1 1 1 15 ALA HA . 15 . HA 1 1
151 1 2 1 1 16 VAL H . 16 . HN 1 1
152 1 1 1 1 15 ALA HA . 15 . HA 1 1
152 1 2 1 1 18 MET H . 18 . HN 1 1
153 1 1 1 1 15 ALA HA . 15 . HA 1 1
153 1 2 1 1 20 ALA MB . 20 . HB# 1 1
154 1 1 1 1 15 ALA MB . 15 . HB# 1 1
154 1 2 1 1 16 VAL HA . 16 . HA 1 1
155 1 1 1 1 16 VAL H . 16 . HN 1 1
155 1 2 1 1 16 VAL HA . 16 . HA 1 1
156 1 1 1 1 16 VAL H . 16 . HN 1 1
156 1 2 1 1 16 VAL HB . 16 . HB 1 1
157 1 1 1 1 16 VAL H . 16 . HN 1 1
157 1 2 1 1 16 VAL QG . 16 . HG# 1 1
158 1 1 1 1 16 VAL H . 16 . HN 1 1
158 1 2 1 1 17 LYS H . 17 . HN 1 1
159 1 1 1 1 16 VAL HA . 16 . HA 1 1
159 1 2 1 1 16 VAL HB . 16 . HB 1 1
160 1 1 1 1 16 VAL HA . 16 . HA 1 1
160 1 2 1 1 16 VAL QG . 16 . HG# 1 1
161 1 1 1 1 16 VAL HA . 16 . HA 1 1
161 1 2 1 1 17 LYS H . 17 . HN 1 1
162 1 1 1 1 16 VAL HA . 16 . HA 1 1
162 1 2 1 1 17 LYS QB . 17 . HB# 1 1
163 1 1 1 1 16 VAL HA . 16 . HA 1 1
163 1 2 1 1 19 GLY H . 19 . HN 1 1
164 1 1 1 1 16 VAL HA . 16 . HA 1 1
164 1 2 1 1 20 ALA H . 20 . HN 1 1
165 1 1 1 1 16 VAL HA . 16 . HA 1 1
165 1 2 1 1 20 ALA MB . 20 . HB2 1 1
166 1 1 1 1 16 VAL QG . 16 . HG# 1 1
166 1 2 1 1 17 LYS H . 17 . HN 1 1
167 1 1 1 1 16 VAL QG . 16 . HG# 1 1
167 1 2 1 1 17 LYS HA . 17 . HA 1 1
168 1 1 1 1 17 LYS H . 17 . HN 1 1
168 1 2 1 1 17 LYS HA . 17 . HA 1 1
169 1 1 1 1 17 LYS H . 17 . HN 1 1
169 1 2 1 1 17 LYS QB . 17 . HB# 1 1
170 1 1 1 1 17 LYS H . 17 . HN 1 1
170 1 2 1 1 17 LYS QG . 17 . HG# 1 1
171 1 1 1 1 17 LYS H . 17 . HN 1 1
171 1 2 1 1 18 MET H . 18 . HN 1 1
172 1 1 1 1 17 LYS HA . 17 . HA 1 1
172 1 2 1 1 17 LYS QB . 17 . HB# 1 1
173 1 1 1 1 17 LYS HA . 17 . HA 1 1
173 1 2 1 1 17 LYS QG . 17 . HG# 1 1
174 1 1 1 1 17 LYS HA . 17 . HA 1 1
174 1 2 1 1 18 MET H . 18 . HN 1 1
175 1 1 1 1 17 LYS HA . 17 . HA 1 1
175 1 2 1 1 18 MET QB . 18 . HB# 1 1
176 1 1 1 1 18 MET H . 18 . HN 1 1
176 1 2 1 1 18 MET QB . 18 . HB# 1 1
177 1 1 1 1 18 MET H . 18 . HN 1 1
177 1 2 1 1 18 MET QG . 18 . HG# 1 1
178 1 1 1 1 18 MET H . 18 . HN 1 1
178 1 2 1 1 20 ALA H . 20 . HN 1 1
179 1 1 1 1 18 MET HA . 18 . HA 1 1
179 1 2 1 1 18 MET QB . 18 . HB# 1 1
180 1 1 1 1 18 MET HA . 18 . HA 1 1
180 1 2 1 1 18 MET QG . 18 . HG# 1 1
181 1 1 1 1 18 MET HA . 18 . HA 1 1
181 1 2 1 1 19 GLY H . 19 . HN 1 1
182 1 1 1 1 18 MET QB . 18 . HB# 1 1
182 1 2 1 1 18 MET QG . 18 . HG# 1 1
183 1 1 1 1 19 GLY H . 19 . HN 1 1
183 1 2 1 1 20 ALA H . 20 . HN 1 1
184 1 1 1 1 19 GLY QA . 19 . HA# 1 1
184 1 2 1 1 20 ALA H . 20 . HN 1 1
185 1 1 1 1 20 ALA H . 20 . HN 1 1
185 1 2 1 1 20 ALA MB . 20 . HB# 1 1
186 1 1 1 1 20 ALA HA . 20 . HA 1 1
186 1 2 1 1 20 ALA MB . 20 . HB# 1 1
187 1 1 1 1 20 ALA HA . 20 . HA 1 1
187 1 2 1 1 21 THR H . 21 . HN 1 1
188 1 1 1 1 20 ALA MB . 20 . HB# 1 1
188 1 2 1 1 24 ASP QB . 24 . HB# 1 1
189 1 1 1 1 21 THR H . 21 . HN 1 1
189 1 2 1 1 21 THR HA . 21 . HA 1 1
190 1 1 1 1 21 THR H . 21 . HN 1 1
190 1 2 1 1 21 THR HB . 21 . HB 1 1
191 1 1 1 1 21 THR H . 21 . HN 1 1
191 1 2 1 1 21 THR HG1 . 21 . HG1# 1 1
192 1 1 1 1 21 THR H . 21 . HN 1 1
192 1 2 1 1 22 LYS H . 22 . HN 1 1
193 1 1 1 1 21 THR HA . 21 . HA 1 1
193 1 2 1 1 21 THR HG1 . 21 . HG1# 1 1
194 1 1 1 1 21 THR HA . 21 . HA 1 1
194 1 2 1 1 22 LYS H . 22 . HN 1 1
195 1 1 1 1 21 THR HA . 21 . HA 1 1
195 1 2 1 1 23 ALA H . 23 . HN 1 1
196 1 1 1 1 21 THR HB . 21 . HB 1 1
196 1 2 1 1 21 THR HG1 . 21 . HG1# 1 1
197 1 1 1 1 21 THR HB . 21 . HB 1 1
197 1 2 1 1 22 LYS H . 22 . HN 1 1
198 1 1 1 1 21 THR HG1 . 21 . HG1# 1 1
198 1 2 1 1 22 LYS H . 22 . HN 1 1
199 1 1 1 1 22 LYS H . 22 . HN 1 1
199 1 2 1 1 22 LYS QB . 22 . HB# 1 1
200 1 1 1 1 22 LYS HA . 22 . HA 1 1
200 1 2 1 1 23 ALA H . 23 . HN 1 1
201 1 1 1 1 23 ALA H . 23 . HN 1 1
201 1 2 1 1 23 ALA HA . 23 . HA 1 1
202 1 1 1 1 23 ALA H . 23 . HN 1 1
202 1 2 1 1 23 ALA MB . 23 . HB# 1 1
203 1 1 1 1 23 ALA H . 23 . HN 1 1
203 1 2 1 1 24 ASP H . 24 . HN 1 1
204 1 1 1 1 23 ALA HA . 23 . HA 1 1
204 1 2 1 1 23 ALA MB . 23 . HB# 1 1
205 1 1 1 1 24 ASP H . 24 . HN 1 1
205 1 2 1 1 24 ASP HA . 24 . HA 1 1
206 1 1 1 1 24 ASP H . 24 . HN 1 1
206 1 2 1 1 24 ASP QB . 24 . HB# 1 1
207 1 1 1 1 24 ASP HA . 24 . HA 1 1
207 1 2 1 1 24 ASP QB . 24 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.73 2.61 4.85 1 1
2 1 . . . . . 3.94 2.76 5.12 1 1
3 1 . . . . . 3.22 2.25 4.19 1 1
4 1 . . . . . 4.44 2.44 6.44 1 1
5 1 . . . . . 3.36 2.35 4.37 1 1
6 1 . . . . . 4.0 2.8 5.2 1 1
7 1 . . . . . 3.34 2.34 4.34 1 1
8 1 . . . . . 4.01 2.81 5.21 1 1
9 1 . . . . . 2.98 2.09 3.87 1 1
10 1 . . . . . 4.87 3.41 6.33 1 1
11 1 . . . . . 3.53 2.47 4.59 1 1
12 1 . . . . . 3.0 2.1 3.9 1 1
13 1 . . . . . 4.07 2.85 5.29 1 1
14 1 . . . . . 3.31 2.32 4.3 1 1
15 1 . . . . . 3.44 2.41 4.47 1 1
16 1 . . . . . 2.93 2.05 3.81 1 1
17 1 . . . . . 3.29 2.3 4.28 1 1
18 1 . . . . . 2.8 1.91 3.69 1 1
19 1 . . . . . 2.64 1.85 3.43 1 1
20 1 . . . . . 3.71 2.6 4.82 1 1
21 1 . . . . . 3.53 2.47 4.59 1 1
22 1 . . . . . 3.57 2.5 4.64 1 1
23 1 . . . . . 3.29 2.3 4.28 1 1
24 1 . . . . . 3.22 2.25 4.19 1 1
25 1 . . . . . 3.4 2.38 4.42 1 1
26 1 . . . . . 3.5 2.45 4.55 1 1
27 1 . . . . . 4.5 3.15 5.85 1 1
28 1 . . . . . 3.44 2.41 4.47 1 1
29 1 . . . . . 4.8 3.36 6.24 1 1
30 1 . . . . . 4.13 2.89 5.37 1 1
31 1 . . . . . 3.48 2.44 4.11 1 1
32 1 . . . . . 2.88 2.02 3.74 1 1
33 1 . . . . . 4.02 2.81 5.23 1 1
34 1 . . . . . 3.31 2.36 4.3 1 1
35 1 . . . . . 3.76 2.63 4.89 1 1
36 1 . . . . . 3.76 2.63 4.89 1 1
37 1 . . . . . 3.71 2.6 4.82 1 1
38 1 . . . . . 3.11 2.18 4.04 1 1
39 1 . . . . . 3.95 2.76 5.14 1 1
40 1 . . . . . 2.74 1.92 3.56 1 1
41 1 . . . . . 3.26 2.28 4.24 1 1
42 1 . . . . . 2.95 2.06 3.84 1 1
43 1 . . . . . 3.55 2.48 4.62 1 1
44 1 . . . . . 3.92 2.74 5.1 1 1
45 1 . . . . . 2.9 2.01 3.79 1 1
46 1 . . . . . 3.34 2.34 4.34 1 1
47 1 . . . . . 3.61 2.53 4.69 1 1
48 1 . . . . . 2.87 2.0 3.74 1 1
49 1 . . . . . 3.67 2.57 4.77 1 1
50 1 . . . . . 3.25 2.18 4.32 1 1
51 1 . . . . . 2.99 2.09 3.89 1 1
52 1 . . . . . 3.36 2.35 4.37 1 1
53 1 . . . . . 4.05 2.84 5.26 1 1
54 1 . . . . . 4.44 3.11 5.77 1 1
55 1 . . . . . 2.72 1.9 3.54 1 1
56 1 . . . . . 4.22 2.95 5.28 1 1
57 1 . . . . . 4.33 3.03 5.63 1 1
58 1 . . . . . 4.54 3.32 5.9 1 1
59 1 . . . . . 4.55 3.18 5.92 1 1
60 1 . . . . . 4.55 3.18 5.92 1 1
61 1 . . . . . 2.77 1.94 3.6 1 1
62 1 . . . . . 2.88 2.0 3.4 1 1
63 1 . . . . . 3.77 2.64 4.9 1 1
64 1 . . . . . 3.11 2.18 4.04 1 1
65 1 . . . . . 3.15 2.21 3.99 1 1
66 1 . . . . . 2.57 2.2 2.9 1 1
67 1 . . . . . 4.0 2.8 5.2 1 1
68 1 . . . . . 2.94 2.06 3.82 1 1
69 1 . . . . . 3.55 2.48 4.62 1 1
70 1 . . . . . 3.44 2.41 4.47 1 1
71 1 . . . . . 4.24 2.97 5.51 1 1
72 1 . . . . . 3.63 0.63 6.63 1 1
73 1 . . . . . 5.0 3.5 6.5 1 1
74 1 . . . . . 3.86 2.7 5.02 1 1
75 1 . . . . . 3.33 3.18 4.33 1 1
76 1 . . . . . 3.5 0.5 6.5 1 1
77 1 . . . . . 3.22 2.12 4.32 1 1
78 1 . . . . . 4.44 1.44 7.44 1 1
79 1 . . . . . 3.72 2.6 4.84 1 1
80 1 . . . . . 4.92 3.44 6.4 1 1
81 1 . . . . . 4.55 1.55 7.55 1 1
82 1 . . . . . 4.55 1.55 7.55 1 1
83 1 . . . . . 2.5 1.75 3.25 1 1
84 1 . . . . . 2.87 2.01 3.61 1 1
85 1 . . . . . 3.05 2.14 3.96 1 1
86 1 . . . . . 4.42 3.09 5.75 1 1
87 1 . . . . . 4.15 1.15 7.15 1 1
88 1 . . . . . 2.86 2.0 3.72 1 1
89 1 . . . . . 3.14 2.2 4.08 1 1
90 1 . . . . . 3.62 2.53 4.71 1 1
91 1 . . . . . 3.44 2.41 4.47 1 1
92 1 . . . . . 4.0 2.8 5.2 1 1
93 1 . . . . . 4.09 3.25 5.32 1 1
94 1 . . . . . 3.02 2.11 3.74 1 1
95 1 . . . . . 3.79 2.65 4.93 1 1
96 1 . . . . . 4.46 3.12 5.8 1 1
97 1 . . . . . 3.86 2.7 4.97 1 1
98 1 . . . . . 4.63 3.24 6.02 1 1
99 1 . . . . . 2.8 1.96 3.64 1 1
100 1 . . . . . 3.32 2.32 4.32 1 1
101 1 . . . . . 4.0 1.0 7.0 1 1
102 1 . . . . . 3.79 0.79 6.79 1 1
103 1 . . . . . 4.22 2.95 5.49 1 1
104 1 . . . . . 3.0 2.0 4.0 1 1
105 1 . . . . . 3.07 2.15 3.99 1 1
106 1 . . . . . 5.57 2.57 8.57 1 1
107 1 . . . . . 4.1 2.7 5.5 1 1
108 1 . . . . . 4.44 3.22 5.66 1 1
109 1 . . . . . 3.44 2.41 4.47 1 1
110 1 . . . . . 3.96 2.77 5.15 1 1
111 1 . . . . . 3.52 2.46 4.58 1 1
112 1 . . . . . 4.04 2.83 5.25 1 1
113 1 . . . . . 3.67 2.57 4.77 1 1
114 1 . . . . . 3.33 2.33 4.33 1 1
115 1 . . . . . 4.14 1.14 7.14 1 1
116 1 . . . . . 3.82 0.82 6.82 1 1
117 1 . . . . . 2.77 1.94 3.6 1 1
118 1 . . . . . 3.71 2.6 4.82 1 1
119 1 . . . . . 3.61 2.53 4.69 1 1
120 1 . . . . . 3.6 0.6 6.6 1 1
121 1 . . . . . 3.27 2.29 4.25 1 1
122 1 . . . . . 3.44 2.41 4.47 1 1
123 1 . . . . . 4.05 2.84 5.26 1 1
124 1 . . . . . 3.66 2.56 4.76 1 1
125 1 . . . . . 3.72 2.6 4.84 1 1
126 1 . . . . . 5.0 2.0 8.0 1 1
127 1 . . . . . 4.55 1.55 7.55 1 1
128 1 . . . . . 3.92 0.92 6.92 1 1
129 1 . . . . . 3.56 -0.44 7.56 1 1
130 1 . . . . . 2.88 2.06 3.74 1 1
131 1 . . . . . 3.71 2.72 4.82 1 1
132 1 . . . . . 2.91 2.04 3.78 1 1
133 1 . . . . . 2.89 2.02 3.76 1 1
134 1 . . . . . 3.44 2.41 4.47 1 1
135 1 . . . . . 3.25 2.5 4.4 1 1
136 1 . . . . . 3.11 2.18 4.04 1 1
137 1 . . . . . 3.39 2.37 4.41 1 1
138 1 . . . . . 3.12 2.18 4.06 1 1
139 1 . . . . . 2.94 2.06 3.82 1 1
140 1 . . . . . 3.45 2.42 4.48 1 1
141 1 . . . . . 2.53 1.77 3.29 1 1
142 1 . . . . . 2.78 1.95 3.61 1 1
143 1 . . . . . 3.44 2.41 4.47 1 1
144 1 . . . . . 3.5 2.5 4.4 1 1
145 1 . . . . . 2.83 1.98 3.68 1 1
146 1 . . . . . 3.57 2.5 4.64 1 1
147 1 . . . . . 2.77 1.94 3.6 1 1
148 1 . . . . . 2.74 1.92 3.56 1 1
149 1 . . . . . 3.15 2.21 4.09 1 1
150 1 . . . . . 2.61 1.83 3.39 1 1
151 1 . . . . . 2.66 1.86 3.46 1 1
152 1 . . . . . 2.81 1.97 3.65 1 1
153 1 . . . . . 5.0 4.0 7.0 1 1
154 1 . . . . . 3.2 2.15 4.25 1 1
155 1 . . . . . 3.32 2.32 4.32 1 1
156 1 . . . . . 2.89 2.02 3.76 1 1
157 1 . . . . . 2.78 1.95 3.61 1 1
158 1 . . . . . 2.88 2.02 3.74 1 1
159 1 . . . . . 2.88 2.02 3.74 1 1
160 1 . . . . . 4.0 2.8 5.2 1 1
161 1 . . . . . 2.71 1.9 3.52 1 1
162 1 . . . . . 4.3 3.01 5.59 1 1
163 1 . . . . . 3.44 2.41 4.47 1 1
164 1 . . . . . 5.0 4.0 7.0 1 1
165 1 . . . . . 5.0 4.0 7.0 1 1
166 1 . . . . . 3.02 2.11 3.93 1 1
167 1 . . . . . 3.65 2.44 4.86 1 1
168 1 . . . . . 2.7 1.87 3.53 1 1
169 1 . . . . . 3.14 2.2 4.08 1 1
170 1 . . . . . 3.53 2.47 4.59 1 1
171 1 . . . . . 3.66 2.56 4.76 1 1
172 1 . . . . . 2.95 2.06 3.84 1 1
173 1 . . . . . 3.34 2.34 4.34 1 1
174 1 . . . . . 2.78 1.95 3.61 1 1
175 1 . . . . . 4.84 3.39 6.29 1 1
176 1 . . . . . 3.47 2.43 4.51 1 1
177 1 . . . . . 3.06 2.14 3.98 1 1
178 1 . . . . . 4.49 3.24 5.74 1 1
179 1 . . . . . 3.67 2.57 4.77 1 1
180 1 . . . . . 3.21 2.25 4.17 1 1
181 1 . . . . . 2.82 1.97 3.67 1 1
182 1 . . . . . 3.15 2.18 4.12 1 1
183 1 . . . . . 3.35 2.35 4.35 1 1
184 1 . . . . . 2.64 1.85 3.43 1 1
185 1 . . . . . 2.72 1.9 3.54 1 1
186 1 . . . . . 3.04 2.13 3.95 1 1
187 1 . . . . . 2.77 1.94 3.6 1 1
188 1 . . . . . 3.27 2.29 4.25 1 1
189 1 . . . . . 2.77 1.74 3.8 1 1
190 1 . . . . . 3.58 2.51 4.65 1 1
191 1 . . . . . 3.65 2.56 4.74 1 1
192 1 . . . . . 3.42 2.39 4.45 1 1
193 1 . . . . . 3.33 1.33 5.33 1 1
194 1 . . . . . 3.55 2.48 4.62 1 1
195 1 . . . . . 4.44 3.11 5.77 1 1
196 1 . . . . . 3.15 2.21 4.09 1 1
197 1 . . . . . 3.88 2.72 5.04 1 1
198 1 . . . . . 4.03 2.82 5.24 1 1
199 1 . . . . . 2.82 1.97 3.67 1 1
200 1 . . . . . 2.47 1.73 3.21 1 1
201 1 . . . . . 2.77 1.94 3.6 1 1
202 1 . . . . . 3.32 2.32 4.32 1 1
203 1 . . . . . 4.91 3.44 6.38 1 1
204 1 . . . . . 2.55 2.2 2.9 1 1
205 1 . . . . . 3.79 2.65 4.93 1 1
206 1 . . . . . 3.54 2.48 4.6 1 1
207 1 . . . . . 3.79 2.65 4.93 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 GLN C C 82.826 35.454 16.310 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C 82.083 36.386 15.341 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C 81.075 37.239 16.121 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C 80.301 38.909 14.423 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C 81.171 38.699 15.664 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN HA H 82.796 37.032 14.851 1.00 . A A . 1 GLN HA 1 1
1 7 1 1 1 GLN HB2 H 80.076 36.869 15.941 1.00 . A A . 1 GLN HB2 1 1
1 8 1 1 1 GLN HB3 H 81.295 37.180 17.177 1.00 . A A . 1 GLN HB3 1 1
1 9 1 1 1 GLN HE21 H 78.747 39.597 15.451 1.00 . A A . 1 GLN HE21 1 1
1 10 1 1 1 GLN HE22 H 78.530 39.517 13.766 1.00 . A A . 1 GLN HE22 1 1
1 11 1 1 1 GLN HG2 H 80.829 39.347 16.458 1.00 . A A . 1 GLN HG2 1 1
1 12 1 1 1 GLN HG3 H 82.197 38.935 15.426 1.00 . A A . 1 GLN HG3 1 1
1 13 1 1 1 GLN N N 81.359 35.581 14.312 1.00 . A A . 1 GLN N 1 1
1 14 1 1 1 GLN NE2 N 79.092 39.380 14.558 1.00 . A A . 1 GLN NE2 1 1
1 15 1 1 1 GLN O O 82.519 34.278 16.423 1.00 . A A . 1 GLN O 1 1
1 16 1 1 1 GLN OE1 O 80.725 38.642 13.316 1.00 . A A . 1 GLN OE1 1 1
1 17 1 1 2 GLY C C 85.049 36.024 19.148 1.00 . A A . 2 GLY C 1 1
1 18 1 1 2 GLY CA C 84.578 35.147 17.984 1.00 . A A . 2 GLY CA 1 1
1 19 1 1 2 GLY H H 84.024 36.930 16.903 1.00 . A A . 2 GLY H 1 1
1 20 1 1 2 GLY HA2 H 83.949 34.353 18.362 1.00 . A A . 2 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H 85.437 34.721 17.489 1.00 . A A . 2 GLY HA3 1 1
1 22 1 1 2 GLY N N 83.802 35.979 17.013 1.00 . A A . 2 GLY N 1 1
1 23 1 1 2 GLY O O 84.434 36.054 20.198 1.00 . A A . 2 GLY O 1 1
1 24 1 1 3 LEU C C 87.401 38.821 19.434 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C 86.657 37.624 20.052 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C 87.603 36.816 20.952 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 86.478 37.185 23.158 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 88.963 36.975 23.042 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C 87.720 37.497 22.319 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H 86.607 36.694 18.106 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H 85.828 37.988 20.642 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 87.211 35.817 21.079 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 88.579 36.764 20.493 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 85.592 37.323 22.556 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 86.523 36.163 23.503 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 86.442 37.851 24.008 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 88.894 35.902 23.149 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 89.844 37.223 22.468 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 89.030 37.431 24.018 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H 87.803 38.566 22.183 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N 86.135 36.739 18.964 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O 88.561 39.066 19.720 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C 87.256 41.979 18.847 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 87.379 40.752 17.936 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 85.804 39.349 18.371 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 88.424 40.539 17.760 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 86.891 40.957 16.996 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 86.734 39.569 18.584 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 87.566 41.922 20.022 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 CYS C C 85.312 44.341 19.842 1.00 . A A . 5 CYS C 1 1
1 51 1 1 5 CYS CA C 86.667 44.333 19.123 1.00 . A A . 5 CYS CA 1 1
1 52 1 1 5 CYS CB C 86.766 45.555 18.205 1.00 . A A . 5 CYS CB 1 1
1 53 1 1 5 CYS H H 86.573 43.102 17.354 1.00 . A A . 5 CYS H 1 1
1 54 1 1 5 CYS HA H 87.460 44.373 19.856 1.00 . A A . 5 CYS HA 1 1
1 55 1 1 5 CYS HB2 H 87.647 45.470 17.587 1.00 . A A . 5 CYS HB2 1 1
1 56 1 1 5 CYS HB3 H 85.889 45.606 17.577 1.00 . A A . 5 CYS HB3 1 1
1 57 1 1 5 CYS HG H 87.674 47.002 19.740 1.00 . A A . 5 CYS HG 1 1
1 58 1 1 5 CYS N N 86.810 43.088 18.305 1.00 . A A . 5 CYS N 1 1
1 59 1 1 5 CYS O O 85.230 44.650 21.018 1.00 . A A . 5 CYS O 1 1
1 60 1 1 5 CYS SG S 86.877 47.058 19.208 1.00 . A A . 5 CYS SG 1 1
1 61 1 1 6 ASP C C 82.745 42.759 20.676 1.00 . A A . 6 ASP C 1 1
1 62 1 1 6 ASP CA C 82.898 43.999 19.785 1.00 . A A . 6 ASP CA 1 1
1 63 1 1 6 ASP CB C 81.816 43.985 18.700 1.00 . A A . 6 ASP CB 1 1
1 64 1 1 6 ASP CG C 80.484 44.445 19.300 1.00 . A A . 6 ASP CG 1 1
1 65 1 1 6 ASP H H 84.342 43.766 18.201 1.00 . A A . 6 ASP H 1 1
1 66 1 1 6 ASP HA H 82.785 44.887 20.390 1.00 . A A . 6 ASP HA 1 1
1 67 1 1 6 ASP HB2 H 82.101 44.652 17.899 1.00 . A A . 6 ASP HB2 1 1
1 68 1 1 6 ASP HB3 H 81.707 42.983 18.312 1.00 . A A . 6 ASP HB3 1 1
1 69 1 1 6 ASP N N 84.250 44.007 19.146 1.00 . A A . 6 ASP N 1 1
1 70 1 1 6 ASP O O 82.194 42.836 21.757 1.00 . A A . 6 ASP O 1 1
1 71 1 1 6 ASP OD1 O 79.757 43.602 19.799 1.00 . A A . 6 ASP OD1 1 1
1 72 1 1 6 ASP OD2 O 80.215 45.634 19.251 1.00 . A A . 6 ASP OD2 1 1
1 73 1 1 7 GLU C C 83.893 40.528 22.350 1.00 . A A . 7 GLU C 1 1
1 74 1 1 7 GLU CA C 83.103 40.372 21.047 1.00 . A A . 7 GLU CA 1 1
1 75 1 1 7 GLU CB C 83.647 39.179 20.255 1.00 . A A . 7 GLU CB 1 1
1 76 1 1 7 GLU CD C 83.450 39.501 17.777 1.00 . A A . 7 GLU CD 1 1
1 77 1 1 7 GLU CG C 82.767 38.931 19.024 1.00 . A A . 7 GLU CG 1 1
1 78 1 1 7 GLU H H 83.666 41.587 19.353 1.00 . A A . 7 GLU H 1 1
1 79 1 1 7 GLU HA H 82.062 40.202 21.281 1.00 . A A . 7 GLU HA 1 1
1 80 1 1 7 GLU HB2 H 84.658 39.390 19.940 1.00 . A A . 7 GLU HB2 1 1
1 81 1 1 7 GLU HB3 H 83.641 38.299 20.881 1.00 . A A . 7 GLU HB3 1 1
1 82 1 1 7 GLU HG2 H 82.617 37.869 18.898 1.00 . A A . 7 GLU HG2 1 1
1 83 1 1 7 GLU HG3 H 81.811 39.415 19.160 1.00 . A A . 7 GLU HG3 1 1
1 84 1 1 7 GLU N N 83.228 41.621 20.230 1.00 . A A . 7 GLU N 1 1
1 85 1 1 7 GLU O O 83.386 40.241 23.420 1.00 . A A . 7 GLU O 1 1
1 86 1 1 7 GLU OE1 O 84.224 38.781 17.169 1.00 . A A . 7 GLU OE1 1 1
1 87 1 1 7 GLU OE2 O 83.191 40.649 17.454 1.00 . A A . 7 GLU OE2 1 1
1 88 1 1 8 MET C C 85.203 42.228 24.408 1.00 . A A . 8 MET C 1 1
1 89 1 1 8 MET CA C 85.919 41.196 23.525 1.00 . A A . 8 MET CA 1 1
1 90 1 1 8 MET CB C 87.339 41.678 23.179 1.00 . A A . 8 MET CB 1 1
1 91 1 1 8 MET CE C 88.645 45.452 22.229 1.00 . A A . 8 MET CE 1 1
1 92 1 1 8 MET CG C 87.315 43.139 22.719 1.00 . A A . 8 MET CG 1 1
1 93 1 1 8 MET H H 85.502 41.241 21.406 1.00 . A A . 8 MET H 1 1
1 94 1 1 8 MET HA H 85.979 40.257 24.058 1.00 . A A . 8 MET HA 1 1
1 95 1 1 8 MET HB2 H 87.967 41.591 24.052 1.00 . A A . 8 MET HB2 1 1
1 96 1 1 8 MET HB3 H 87.740 41.064 22.387 1.00 . A A . 8 MET HB3 1 1
1 97 1 1 8 MET HE1 H 87.639 45.596 21.859 1.00 . A A . 8 MET HE1 1 1
1 98 1 1 8 MET HE2 H 88.741 45.899 23.209 1.00 . A A . 8 MET HE2 1 1
1 99 1 1 8 MET HE3 H 89.343 45.919 21.553 1.00 . A A . 8 MET HE3 1 1
1 100 1 1 8 MET HG2 H 86.701 43.228 21.836 1.00 . A A . 8 MET HG2 1 1
1 101 1 1 8 MET HG3 H 86.908 43.759 23.504 1.00 . A A . 8 MET HG3 1 1
1 102 1 1 8 MET N N 85.119 41.001 22.277 1.00 . A A . 8 MET N 1 1
1 103 1 1 8 MET O O 85.125 42.077 25.612 1.00 . A A . 8 MET O 1 1
1 104 1 1 8 MET SD S 88.999 43.681 22.338 1.00 . A A . 8 MET SD 1 1
1 105 1 1 9 LEU C C 82.729 43.649 25.283 1.00 . A A . 9 LEU C 1 1
1 106 1 1 9 LEU CA C 83.918 44.306 24.568 1.00 . A A . 9 LEU CA 1 1
1 107 1 1 9 LEU CB C 83.435 45.380 23.583 1.00 . A A . 9 LEU CB 1 1
1 108 1 1 9 LEU CD1 C 82.807 47.157 25.230 1.00 . A A . 9 LEU CD1 1 1
1 109 1 1 9 LEU CD2 C 81.576 46.961 23.067 1.00 . A A . 9 LEU CD2 1 1
1 110 1 1 9 LEU CG C 82.275 46.180 24.181 1.00 . A A . 9 LEU CG 1 1
1 111 1 1 9 LEU H H 84.719 43.340 22.826 1.00 . A A . 9 LEU H 1 1
1 112 1 1 9 LEU HA H 84.577 44.752 25.297 1.00 . A A . 9 LEU HA 1 1
1 113 1 1 9 LEU HB2 H 84.253 46.049 23.359 1.00 . A A . 9 LEU HB2 1 1
1 114 1 1 9 LEU HB3 H 83.107 44.903 22.671 1.00 . A A . 9 LEU HB3 1 1
1 115 1 1 9 LEU HD11 H 83.582 47.768 24.792 1.00 . A A . 9 LEU HD11 1 1
1 116 1 1 9 LEU HD12 H 82.001 47.790 25.573 1.00 . A A . 9 LEU HD12 1 1
1 117 1 1 9 LEU HD13 H 83.211 46.605 26.065 1.00 . A A . 9 LEU HD13 1 1
1 118 1 1 9 LEU HD21 H 81.257 46.277 22.294 1.00 . A A . 9 LEU HD21 1 1
1 119 1 1 9 LEU HD22 H 80.717 47.474 23.472 1.00 . A A . 9 LEU HD22 1 1
1 120 1 1 9 LEU HD23 H 82.262 47.682 22.648 1.00 . A A . 9 LEU HD23 1 1
1 121 1 1 9 LEU HG H 81.572 45.503 24.642 1.00 . A A . 9 LEU HG 1 1
1 122 1 1 9 LEU N N 84.657 43.262 23.800 1.00 . A A . 9 LEU N 1 1
1 123 1 1 9 LEU O O 82.464 43.924 26.440 1.00 . A A . 9 LEU O 1 1
1 124 1 1 10 GLN C C 81.374 41.186 26.384 1.00 . A A . 10 GLN C 1 1
1 125 1 1 10 GLN CA C 80.866 42.071 25.239 1.00 . A A . 10 GLN CA 1 1
1 126 1 1 10 GLN CB C 80.146 41.197 24.201 1.00 . A A . 10 GLN CB 1 1
1 127 1 1 10 GLN CD C 78.771 43.256 23.739 1.00 . A A . 10 GLN CD 1 1
1 128 1 1 10 GLN CG C 79.516 42.075 23.109 1.00 . A A . 10 GLN CG 1 1
1 129 1 1 10 GLN H H 82.272 42.559 23.677 1.00 . A A . 10 GLN H 1 1
1 130 1 1 10 GLN HA H 80.178 42.804 25.633 1.00 . A A . 10 GLN HA 1 1
1 131 1 1 10 GLN HB2 H 80.857 40.521 23.750 1.00 . A A . 10 GLN HB2 1 1
1 132 1 1 10 GLN HB3 H 79.370 40.627 24.691 1.00 . A A . 10 GLN HB3 1 1
1 133 1 1 10 GLN HE21 H 80.223 44.556 23.356 1.00 . A A . 10 GLN HE21 1 1
1 134 1 1 10 GLN HE22 H 78.863 45.195 24.150 1.00 . A A . 10 GLN HE22 1 1
1 135 1 1 10 GLN HG2 H 80.292 42.448 22.461 1.00 . A A . 10 GLN HG2 1 1
1 136 1 1 10 GLN HG3 H 78.822 41.483 22.532 1.00 . A A . 10 GLN HG3 1 1
1 137 1 1 10 GLN N N 82.026 42.769 24.604 1.00 . A A . 10 GLN N 1 1
1 138 1 1 10 GLN NE2 N 79.332 44.433 23.750 1.00 . A A . 10 GLN NE2 1 1
1 139 1 1 10 GLN O O 80.690 40.997 27.374 1.00 . A A . 10 GLN O 1 1
1 140 1 1 10 GLN OE1 O 77.670 43.106 24.227 1.00 . A A . 10 GLN OE1 1 1
1 141 1 1 11 GLY C C 83.385 40.643 28.597 1.00 . A A . 11 GLY C 1 1
1 142 1 1 11 GLY CA C 83.140 39.794 27.346 1.00 . A A . 11 GLY CA 1 1
1 143 1 1 11 GLY H H 83.112 40.834 25.459 1.00 . A A . 11 GLY H 1 1
1 144 1 1 11 GLY HA2 H 82.439 39.004 27.578 1.00 . A A . 11 GLY HA2 1 1
1 145 1 1 11 GLY HA3 H 84.073 39.364 27.018 1.00 . A A . 11 GLY HA3 1 1
1 146 1 1 11 GLY N N 82.575 40.655 26.262 1.00 . A A . 11 GLY N 1 1
1 147 1 1 11 GLY O O 83.263 40.165 29.708 1.00 . A A . 11 GLY O 1 1
1 148 1 1 12 PHE C C 82.587 43.252 30.140 1.00 . A A . 12 PHE C 1 1
1 149 1 1 12 PHE CA C 83.945 42.795 29.603 1.00 . A A . 12 PHE CA 1 1
1 150 1 1 12 PHE CB C 84.779 44.021 29.193 1.00 . A A . 12 PHE CB 1 1
1 151 1 1 12 PHE CD1 C 86.600 42.411 28.492 1.00 . A A . 12 PHE CD1 1 1
1 152 1 1 12 PHE CD2 C 86.233 44.412 27.171 1.00 . A A . 12 PHE CD2 1 1
1 153 1 1 12 PHE CE1 C 87.627 42.026 27.624 1.00 . A A . 12 PHE CE1 1 1
1 154 1 1 12 PHE CE2 C 87.259 44.025 26.302 1.00 . A A . 12 PHE CE2 1 1
1 155 1 1 12 PHE CG C 85.901 43.605 28.265 1.00 . A A . 12 PHE CG 1 1
1 156 1 1 12 PHE CZ C 87.955 42.832 26.529 1.00 . A A . 12 PHE CZ 1 1
1 157 1 1 12 PHE H H 83.786 42.269 27.514 1.00 . A A . 12 PHE H 1 1
1 158 1 1 12 PHE HA H 84.467 42.243 30.372 1.00 . A A . 12 PHE HA 1 1
1 159 1 1 12 PHE HB2 H 84.143 44.733 28.688 1.00 . A A . 12 PHE HB2 1 1
1 160 1 1 12 PHE HB3 H 85.197 44.480 30.077 1.00 . A A . 12 PHE HB3 1 1
1 161 1 1 12 PHE HD1 H 86.346 41.788 29.338 1.00 . A A . 12 PHE HD1 1 1
1 162 1 1 12 PHE HD2 H 85.696 45.332 26.996 1.00 . A A . 12 PHE HD2 1 1
1 163 1 1 12 PHE HE1 H 88.164 41.106 27.799 1.00 . A A . 12 PHE HE1 1 1
1 164 1 1 12 PHE HE2 H 87.515 44.647 25.457 1.00 . A A . 12 PHE HE2 1 1
1 165 1 1 12 PHE HZ H 88.742 42.531 25.857 1.00 . A A . 12 PHE HZ 1 1
1 166 1 1 12 PHE N N 83.711 41.904 28.423 1.00 . A A . 12 PHE N 1 1
1 167 1 1 12 PHE O O 82.384 43.346 31.336 1.00 . A A . 12 PHE O 1 1
1 168 1 1 13 ALA C C 79.631 42.822 30.497 1.00 . A A . 13 ALA C 1 1
1 169 1 1 13 ALA CA C 80.287 43.948 29.684 1.00 . A A . 13 ALA CA 1 1
1 170 1 1 13 ALA CB C 79.442 44.246 28.443 1.00 . A A . 13 ALA CB 1 1
1 171 1 1 13 ALA H H 81.847 43.417 28.297 1.00 . A A . 13 ALA H 1 1
1 172 1 1 13 ALA HA H 80.363 44.837 30.293 1.00 . A A . 13 ALA HA 1 1
1 173 1 1 13 ALA HB1 H 79.482 43.402 27.770 1.00 . A A . 13 ALA HB1 1 1
1 174 1 1 13 ALA HB2 H 78.418 44.424 28.737 1.00 . A A . 13 ALA HB2 1 1
1 175 1 1 13 ALA HB3 H 79.831 45.122 27.945 1.00 . A A . 13 ALA HB3 1 1
1 176 1 1 13 ALA N N 81.651 43.516 29.254 1.00 . A A . 13 ALA N 1 1
1 177 1 1 13 ALA O O 79.016 43.063 31.520 1.00 . A A . 13 ALA O 1 1
1 178 1 1 14 VAL C C 79.996 40.150 32.054 1.00 . A A . 14 VAL C 1 1
1 179 1 1 14 VAL CA C 79.169 40.439 30.791 1.00 . A A . 14 VAL CA 1 1
1 180 1 1 14 VAL CB C 79.138 39.196 29.884 1.00 . A A . 14 VAL CB 1 1
1 181 1 1 14 VAL CG1 C 80.563 38.757 29.533 1.00 . A A . 14 VAL CG1 1 1
1 182 1 1 14 VAL CG2 C 78.424 38.052 30.609 1.00 . A A . 14 VAL CG2 1 1
1 183 1 1 14 VAL H H 80.276 41.430 29.224 1.00 . A A . 14 VAL H 1 1
1 184 1 1 14 VAL HA H 78.159 40.693 31.081 1.00 . A A . 14 VAL HA 1 1
1 185 1 1 14 VAL HB H 78.604 39.433 28.974 1.00 . A A . 14 VAL HB 1 1
1 186 1 1 14 VAL HG11 H 81.108 39.593 29.123 1.00 . A A . 14 VAL HG11 1 1
1 187 1 1 14 VAL HG12 H 81.062 38.405 30.423 1.00 . A A . 14 VAL HG12 1 1
1 188 1 1 14 VAL HG13 H 80.526 37.961 28.804 1.00 . A A . 14 VAL HG13 1 1
1 189 1 1 14 VAL HG21 H 77.476 38.402 30.988 1.00 . A A . 14 VAL HG21 1 1
1 190 1 1 14 VAL HG22 H 78.259 37.238 29.919 1.00 . A A . 14 VAL HG22 1 1
1 191 1 1 14 VAL HG23 H 79.037 37.710 31.430 1.00 . A A . 14 VAL HG23 1 1
1 192 1 1 14 VAL N N 79.769 41.593 30.049 1.00 . A A . 14 VAL N 1 1
1 193 1 1 14 VAL O O 79.454 39.811 33.090 1.00 . A A . 14 VAL O 1 1
1 194 1 1 15 ALA C C 81.881 41.061 34.251 1.00 . A A . 15 ALA C 1 1
1 195 1 1 15 ALA CA C 82.171 40.028 33.164 1.00 . A A . 15 ALA CA 1 1
1 196 1 1 15 ALA CB C 83.640 40.131 32.761 1.00 . A A . 15 ALA CB 1 1
1 197 1 1 15 ALA H H 81.712 40.567 31.127 1.00 . A A . 15 ALA H 1 1
1 198 1 1 15 ALA HA H 81.971 39.039 33.546 1.00 . A A . 15 ALA HA 1 1
1 199 1 1 15 ALA HB1 H 83.769 39.727 31.770 1.00 . A A . 15 ALA HB1 1 1
1 200 1 1 15 ALA HB2 H 83.944 41.168 32.770 1.00 . A A . 15 ALA HB2 1 1
1 201 1 1 15 ALA HB3 H 84.244 39.573 33.460 1.00 . A A . 15 ALA HB3 1 1
1 202 1 1 15 ALA N N 81.303 40.288 31.974 1.00 . A A . 15 ALA N 1 1
1 203 1 1 15 ALA O O 81.643 40.716 35.394 1.00 . A A . 15 ALA O 1 1
1 204 1 1 16 VAL C C 80.189 43.268 35.424 1.00 . A A . 16 VAL C 1 1
1 205 1 1 16 VAL CA C 81.633 43.392 34.913 1.00 . A A . 16 VAL CA 1 1
1 206 1 1 16 VAL CB C 81.864 44.778 34.285 1.00 . A A . 16 VAL CB 1 1
1 207 1 1 16 VAL CG1 C 80.747 45.106 33.289 1.00 . A A . 16 VAL CG1 1 1
1 208 1 1 16 VAL CG2 C 81.885 45.840 35.388 1.00 . A A . 16 VAL CG2 1 1
1 209 1 1 16 VAL H H 82.101 42.572 32.972 1.00 . A A . 16 VAL H 1 1
1 210 1 1 16 VAL HA H 82.311 43.259 35.740 1.00 . A A . 16 VAL HA 1 1
1 211 1 1 16 VAL HB H 82.813 44.780 33.768 1.00 . A A . 16 VAL HB 1 1
1 212 1 1 16 VAL HG11 H 80.617 44.278 32.609 1.00 . A A . 16 VAL HG11 1 1
1 213 1 1 16 VAL HG12 H 79.826 45.281 33.825 1.00 . A A . 16 VAL HG12 1 1
1 214 1 1 16 VAL HG13 H 81.012 45.992 32.731 1.00 . A A . 16 VAL HG13 1 1
1 215 1 1 16 VAL HG21 H 82.561 45.532 36.171 1.00 . A A . 16 VAL HG21 1 1
1 216 1 1 16 VAL HG22 H 82.216 46.781 34.975 1.00 . A A . 16 VAL HG22 1 1
1 217 1 1 16 VAL HG23 H 80.891 45.955 35.795 1.00 . A A . 16 VAL HG23 1 1
1 218 1 1 16 VAL N N 81.904 42.326 33.902 1.00 . A A . 16 VAL N 1 1
1 219 1 1 16 VAL O O 79.906 43.556 36.573 1.00 . A A . 16 VAL O 1 1
1 220 1 1 17 LYS C C 77.734 41.466 35.951 1.00 . A A . 17 LYS C 1 1
1 221 1 1 17 LYS CA C 77.856 42.674 35.011 1.00 . A A . 17 LYS CA 1 1
1 222 1 1 17 LYS CB C 76.977 42.463 33.772 1.00 . A A . 17 LYS CB 1 1
1 223 1 1 17 LYS CD C 74.943 43.487 34.828 1.00 . A A . 17 LYS CD 1 1
1 224 1 1 17 LYS CE C 74.027 43.106 35.994 1.00 . A A . 17 LYS CE 1 1
1 225 1 1 17 LYS CG C 75.522 42.218 34.192 1.00 . A A . 17 LYS CG 1 1
1 226 1 1 17 LYS H H 79.537 42.601 33.664 1.00 . A A . 17 LYS H 1 1
1 227 1 1 17 LYS HA H 77.538 43.566 35.530 1.00 . A A . 17 LYS HA 1 1
1 228 1 1 17 LYS HB2 H 77.028 43.341 33.145 1.00 . A A . 17 LYS HB2 1 1
1 229 1 1 17 LYS HB3 H 77.338 41.608 33.220 1.00 . A A . 17 LYS HB3 1 1
1 230 1 1 17 LYS HD2 H 75.748 44.109 35.190 1.00 . A A . 17 LYS HD2 1 1
1 231 1 1 17 LYS HD3 H 74.373 44.031 34.089 1.00 . A A . 17 LYS HD3 1 1
1 232 1 1 17 LYS HE2 H 73.245 43.845 36.094 1.00 . A A . 17 LYS HE2 1 1
1 233 1 1 17 LYS HE3 H 73.584 42.139 35.803 1.00 . A A . 17 LYS HE3 1 1
1 234 1 1 17 LYS HG2 H 74.938 41.954 33.321 1.00 . A A . 17 LYS HG2 1 1
1 235 1 1 17 LYS HG3 H 75.485 41.410 34.907 1.00 . A A . 17 LYS HG3 1 1
1 236 1 1 17 LYS HZ1 H 75.615 42.383 37.140 1.00 . A A . 17 LYS HZ1 1 1
1 237 1 1 17 LYS HZ2 H 75.195 43.993 37.476 1.00 . A A . 17 LYS HZ2 1 1
1 238 1 1 17 LYS HZ3 H 74.211 42.727 38.036 1.00 . A A . 17 LYS HZ3 1 1
1 239 1 1 17 LYS N N 79.279 42.832 34.581 1.00 . A A . 17 LYS N 1 1
1 240 1 1 17 LYS NZ N 74.821 43.048 37.257 1.00 . A A . 17 LYS NZ 1 1
1 241 1 1 17 LYS O O 77.012 41.510 36.932 1.00 . A A . 17 LYS O 1 1
1 242 1 1 18 MET C C 79.211 39.398 37.789 1.00 . A A . 18 MET C 1 1
1 243 1 1 18 MET CA C 78.364 39.177 36.528 1.00 . A A . 18 MET CA 1 1
1 244 1 1 18 MET CB C 78.900 37.964 35.757 1.00 . A A . 18 MET CB 1 1
1 245 1 1 18 MET CE C 76.641 35.065 34.716 1.00 . A A . 18 MET CE 1 1
1 246 1 1 18 MET CG C 77.854 37.497 34.742 1.00 . A A . 18 MET CG 1 1
1 247 1 1 18 MET H H 79.004 40.386 34.859 1.00 . A A . 18 MET H 1 1
1 248 1 1 18 MET HA H 77.338 38.997 36.813 1.00 . A A . 18 MET HA 1 1
1 249 1 1 18 MET HB2 H 79.807 38.239 35.240 1.00 . A A . 18 MET HB2 1 1
1 250 1 1 18 MET HB3 H 79.109 37.162 36.449 1.00 . A A . 18 MET HB3 1 1
1 251 1 1 18 MET HE1 H 77.630 34.652 34.858 1.00 . A A . 18 MET HE1 1 1
1 252 1 1 18 MET HE2 H 75.906 34.374 35.098 1.00 . A A . 18 MET HE2 1 1
1 253 1 1 18 MET HE3 H 76.461 35.233 33.663 1.00 . A A . 18 MET HE3 1 1
1 254 1 1 18 MET HG2 H 77.454 38.353 34.217 1.00 . A A . 18 MET HG2 1 1
1 255 1 1 18 MET HG3 H 78.316 36.826 34.033 1.00 . A A . 18 MET HG3 1 1
1 256 1 1 18 MET N N 78.432 40.392 35.657 1.00 . A A . 18 MET N 1 1
1 257 1 1 18 MET O O 78.749 39.191 38.896 1.00 . A A . 18 MET O 1 1
1 258 1 1 18 MET SD S 76.514 36.637 35.604 1.00 . A A . 18 MET SD 1 1
1 259 1 1 19 GLY C C 82.119 38.784 39.125 1.00 . A A . 19 GLY C 1 1
1 260 1 1 19 GLY CA C 81.333 40.058 38.804 1.00 . A A . 19 GLY CA 1 1
1 261 1 1 19 GLY H H 80.789 39.978 36.719 1.00 . A A . 19 GLY H 1 1
1 262 1 1 19 GLY HA2 H 82.023 40.859 38.577 1.00 . A A . 19 GLY HA2 1 1
1 263 1 1 19 GLY HA3 H 80.733 40.331 39.658 1.00 . A A . 19 GLY HA3 1 1
1 264 1 1 19 GLY N N 80.445 39.818 37.625 1.00 . A A . 19 GLY N 1 1
1 265 1 1 19 GLY O O 81.918 38.170 40.158 1.00 . A A . 19 GLY O 1 1
1 266 1 1 20 ALA C C 85.261 37.361 38.027 1.00 . A A . 20 ALA C 1 1
1 267 1 1 20 ALA CA C 83.813 37.145 38.494 1.00 . A A . 20 ALA CA 1 1
1 268 1 1 20 ALA CB C 83.189 35.975 37.728 1.00 . A A . 20 ALA CB 1 1
1 269 1 1 20 ALA H H 83.148 38.898 37.424 1.00 . A A . 20 ALA H 1 1
1 270 1 1 20 ALA HA H 83.811 36.922 39.551 1.00 . A A . 20 ALA HA 1 1
1 271 1 1 20 ALA HB1 H 82.538 36.356 36.955 1.00 . A A . 20 ALA HB1 1 1
1 272 1 1 20 ALA HB2 H 83.970 35.379 37.279 1.00 . A A . 20 ALA HB2 1 1
1 273 1 1 20 ALA HB3 H 82.617 35.363 38.410 1.00 . A A . 20 ALA HB3 1 1
1 274 1 1 20 ALA N N 83.010 38.383 38.247 1.00 . A A . 20 ALA N 1 1
1 275 1 1 20 ALA O O 86.186 37.294 38.816 1.00 . A A . 20 ALA O 1 1
1 276 1 1 21 THR C C 86.822 38.876 35.092 1.00 . A A . 21 THR C 1 1
1 277 1 1 21 THR CA C 86.847 37.832 36.229 1.00 . A A . 21 THR CA 1 1
1 278 1 1 21 THR CB C 87.411 36.490 35.726 1.00 . A A . 21 THR CB 1 1
1 279 1 1 21 THR CG2 C 86.657 36.031 34.475 1.00 . A A . 21 THR CG2 1 1
1 280 1 1 21 THR H H 84.697 37.659 36.139 1.00 . A A . 21 THR H 1 1
1 281 1 1 21 THR HA H 87.473 38.201 37.029 1.00 . A A . 21 THR HA 1 1
1 282 1 1 21 THR HB H 87.295 35.745 36.500 1.00 . A A . 21 THR HB 1 1
1 283 1 1 21 THR HG1 H 89.300 36.301 36.162 1.00 . A A . 21 THR HG1 1 1
1 284 1 1 21 THR HG21 H 85.881 36.744 34.238 1.00 . A A . 21 THR HG21 1 1
1 285 1 1 21 THR HG22 H 87.344 35.959 33.646 1.00 . A A . 21 THR HG22 1 1
1 286 1 1 21 THR HG23 H 86.212 35.064 34.658 1.00 . A A . 21 THR HG23 1 1
1 287 1 1 21 THR N N 85.461 37.614 36.753 1.00 . A A . 21 THR N 1 1
1 288 1 1 21 THR O O 85.903 39.670 34.990 1.00 . A A . 21 THR O 1 1
1 289 1 1 21 THR OG1 O 88.792 36.639 35.420 1.00 . A A . 21 THR OG1 1 1
1 290 1 1 22 LYS C C 86.815 39.554 32.062 1.00 . A A . 22 LYS C 1 1
1 291 1 1 22 LYS CA C 87.880 39.881 33.123 1.00 . A A . 22 LYS CA 1 1
1 292 1 1 22 LYS CB C 89.275 39.862 32.479 1.00 . A A . 22 LYS CB 1 1
1 293 1 1 22 LYS CD C 90.985 38.445 31.326 1.00 . A A . 22 LYS CD 1 1
1 294 1 1 22 LYS CE C 91.348 37.008 30.943 1.00 . A A . 22 LYS CE 1 1
1 295 1 1 22 LYS CG C 89.549 38.489 31.853 1.00 . A A . 22 LYS CG 1 1
1 296 1 1 22 LYS H H 88.563 38.244 34.357 1.00 . A A . 22 LYS H 1 1
1 297 1 1 22 LYS HA H 87.687 40.865 33.517 1.00 . A A . 22 LYS HA 1 1
1 298 1 1 22 LYS HB2 H 89.325 40.622 31.712 1.00 . A A . 22 LYS HB2 1 1
1 299 1 1 22 LYS HB3 H 90.020 40.066 33.233 1.00 . A A . 22 LYS HB3 1 1
1 300 1 1 22 LYS HD2 H 91.068 39.081 30.456 1.00 . A A . 22 LYS HD2 1 1
1 301 1 1 22 LYS HD3 H 91.661 38.793 32.092 1.00 . A A . 22 LYS HD3 1 1
1 302 1 1 22 LYS HE2 H 90.445 36.447 30.748 1.00 . A A . 22 LYS HE2 1 1
1 303 1 1 22 LYS HE3 H 91.964 37.017 30.055 1.00 . A A . 22 LYS HE3 1 1
1 304 1 1 22 LYS HG2 H 89.414 37.720 32.599 1.00 . A A . 22 LYS HG2 1 1
1 305 1 1 22 LYS HG3 H 88.863 38.323 31.036 1.00 . A A . 22 LYS HG3 1 1
1 306 1 1 22 LYS HZ1 H 92.949 36.929 32.276 1.00 . A A . 22 LYS HZ1 1 1
1 307 1 1 22 LYS HZ2 H 91.492 36.321 32.906 1.00 . A A . 22 LYS HZ2 1 1
1 308 1 1 22 LYS HZ3 H 92.379 35.405 31.788 1.00 . A A . 22 LYS HZ3 1 1
1 309 1 1 22 LYS N N 87.831 38.887 34.246 1.00 . A A . 22 LYS N 1 1
1 310 1 1 22 LYS NZ N 92.099 36.367 32.063 1.00 . A A . 22 LYS NZ 1 1
1 311 1 1 22 LYS O O 86.312 40.437 31.391 1.00 . A A . 22 LYS O 1 1
1 312 1 1 23 ALA C C 84.586 36.761 31.440 1.00 . A A . 23 ALA C 1 1
1 313 1 1 23 ALA CA C 85.450 37.904 30.889 1.00 . A A . 23 ALA CA 1 1
1 314 1 1 23 ALA CB C 86.153 37.447 29.608 1.00 . A A . 23 ALA CB 1 1
1 315 1 1 23 ALA H H 86.900 37.609 32.455 1.00 . A A . 23 ALA H 1 1
1 316 1 1 23 ALA HA H 84.821 38.754 30.669 1.00 . A A . 23 ALA HA 1 1
1 317 1 1 23 ALA HB1 H 86.775 38.247 29.233 1.00 . A A . 23 ALA HB1 1 1
1 318 1 1 23 ALA HB2 H 86.766 36.584 29.821 1.00 . A A . 23 ALA HB2 1 1
1 319 1 1 23 ALA HB3 H 85.413 37.188 28.864 1.00 . A A . 23 ALA HB3 1 1
1 320 1 1 23 ALA N N 86.476 38.296 31.905 1.00 . A A . 23 ALA N 1 1
1 321 1 1 23 ALA O O 85.087 35.704 31.782 1.00 . A A . 23 ALA O 1 1
1 322 1 1 24 ASP C C 81.167 35.760 31.131 1.00 . A A . 24 ASP C 1 1
1 323 1 1 24 ASP CA C 82.383 35.901 32.051 1.00 . A A . 24 ASP CA 1 1
1 324 1 1 24 ASP CB C 81.915 36.274 33.463 1.00 . A A . 24 ASP CB 1 1
1 325 1 1 24 ASP CG C 83.121 36.368 34.402 1.00 . A A . 24 ASP CG 1 1
1 326 1 1 24 ASP H H 82.917 37.829 31.242 1.00 . A A . 24 ASP H 1 1
1 327 1 1 24 ASP HA H 82.916 34.961 32.086 1.00 . A A . 24 ASP HA 1 1
1 328 1 1 24 ASP HB2 H 81.406 37.226 33.434 1.00 . A A . 24 ASP HB2 1 1
1 329 1 1 24 ASP HB3 H 81.237 35.516 33.829 1.00 . A A . 24 ASP HB3 1 1
1 330 1 1 24 ASP N N 83.292 36.968 31.525 1.00 . A A . 24 ASP N 1 1
1 331 1 1 24 ASP O O 81.292 35.447 29.962 1.00 . A A . 24 ASP O 1 1
1 332 1 1 24 ASP OD1 O 83.641 35.328 34.775 1.00 . A A . 24 ASP OD1 1 1
1 333 1 1 24 ASP OD2 O 83.503 37.478 34.733 1.00 . A A . 24 ASP OD2 1 1
2 334 1 1 1 GLN C C 79.843 35.176 19.311 1.00 . A A . 1 GLN C 1 1
2 335 1 1 1 GLN CA C 78.807 36.138 18.713 1.00 . A A . 1 GLN CA 1 1
2 336 1 1 1 GLN CB C 78.351 37.133 19.787 1.00 . A A . 1 GLN CB 1 1
2 337 1 1 1 GLN CD C 77.826 39.576 19.950 1.00 . A A . 1 GLN CD 1 1
2 338 1 1 1 GLN CG C 77.604 38.300 19.132 1.00 . A A . 1 GLN CG 1 1
2 339 1 1 1 GLN HA H 79.253 36.677 17.889 1.00 . A A . 1 GLN HA 1 1
2 340 1 1 1 GLN HB2 H 77.694 36.631 20.484 1.00 . A A . 1 GLN HB2 1 1
2 341 1 1 1 GLN HB3 H 79.213 37.511 20.316 1.00 . A A . 1 GLN HB3 1 1
2 342 1 1 1 GLN HE21 H 79.426 40.136 18.913 1.00 . A A . 1 GLN HE21 1 1
2 343 1 1 1 GLN HE22 H 78.969 41.184 20.174 1.00 . A A . 1 GLN HE22 1 1
2 344 1 1 1 GLN HG2 H 77.973 38.448 18.128 1.00 . A A . 1 GLN HG2 1 1
2 345 1 1 1 GLN HG3 H 76.547 38.078 19.098 1.00 . A A . 1 GLN HG3 1 1
2 346 1 1 1 GLN N N 77.632 35.363 18.219 1.00 . A A . 1 GLN N 1 1
2 347 1 1 1 GLN NE2 N 78.823 40.363 19.655 1.00 . A A . 1 GLN NE2 1 1
2 348 1 1 1 GLN O O 79.572 34.481 20.276 1.00 . A A . 1 GLN O 1 1
2 349 1 1 1 GLN OE1 O 77.083 39.860 20.868 1.00 . A A . 1 GLN OE1 1 1
2 350 1 1 2 GLY C C 83.249 35.068 19.824 1.00 . A A . 2 GLY C 1 1
2 351 1 1 2 GLY CA C 82.094 34.229 19.272 1.00 . A A . 2 GLY CA 1 1
2 352 1 1 2 GLY H H 81.216 35.710 17.973 1.00 . A A . 2 GLY H 1 1
2 353 1 1 2 GLY HA2 H 81.687 33.611 20.060 1.00 . A A . 2 GLY HA2 1 1
2 354 1 1 2 GLY HA3 H 82.459 33.601 18.474 1.00 . A A . 2 GLY HA3 1 1
2 355 1 1 2 GLY N N 81.027 35.136 18.746 1.00 . A A . 2 GLY N 1 1
2 356 1 1 2 GLY O O 83.374 35.252 21.021 1.00 . A A . 2 GLY O 1 1
2 357 1 1 3 LEU C C 85.637 37.390 18.293 1.00 . A A . 3 LEU C 1 1
2 358 1 1 3 LEU CA C 85.241 36.416 19.411 1.00 . A A . 3 LEU CA 1 1
2 359 1 1 3 LEU CB C 86.430 35.511 19.755 1.00 . A A . 3 LEU CB 1 1
2 360 1 1 3 LEU CD1 C 87.404 34.498 21.823 1.00 . A A . 3 LEU CD1 1 1
2 361 1 1 3 LEU CD2 C 88.017 36.828 21.168 1.00 . A A . 3 LEU CD2 1 1
2 362 1 1 3 LEU CG C 86.891 35.792 21.187 1.00 . A A . 3 LEU CG 1 1
2 363 1 1 3 LEU H H 83.958 35.415 17.999 1.00 . A A . 3 LEU H 1 1
2 364 1 1 3 LEU HA H 84.950 36.977 20.288 1.00 . A A . 3 LEU HA 1 1
2 365 1 1 3 LEU HB2 H 86.130 34.477 19.668 1.00 . A A . 3 LEU HB2 1 1
2 366 1 1 3 LEU HB3 H 87.243 35.708 19.071 1.00 . A A . 3 LEU HB3 1 1
2 367 1 1 3 LEU HD11 H 86.637 33.740 21.765 1.00 . A A . 3 LEU HD11 1 1
2 368 1 1 3 LEU HD12 H 88.284 34.162 21.295 1.00 . A A . 3 LEU HD12 1 1
2 369 1 1 3 LEU HD13 H 87.653 34.680 22.858 1.00 . A A . 3 LEU HD13 1 1
2 370 1 1 3 LEU HD21 H 87.674 37.724 20.672 1.00 . A A . 3 LEU HD21 1 1
2 371 1 1 3 LEU HD22 H 88.306 37.065 22.181 1.00 . A A . 3 LEU HD22 1 1
2 372 1 1 3 LEU HD23 H 88.868 36.426 20.637 1.00 . A A . 3 LEU HD23 1 1
2 373 1 1 3 LEU HG H 86.060 36.170 21.766 1.00 . A A . 3 LEU HG 1 1
2 374 1 1 3 LEU N N 84.089 35.579 18.956 1.00 . A A . 3 LEU N 1 1
2 375 1 1 3 LEU O O 85.874 36.990 17.166 1.00 . A A . 3 LEU O 1 1
2 376 1 1 4 GLY C C 86.134 41.069 18.189 1.00 . A A . 4 GLY C 1 1
2 377 1 1 4 GLY CA C 86.082 39.673 17.561 1.00 . A A . 4 GLY CA 1 1
2 378 1 1 4 GLY H H 85.510 38.957 19.512 1.00 . A A . 4 GLY H 1 1
2 379 1 1 4 GLY HA2 H 87.052 39.425 17.154 1.00 . A A . 4 GLY HA2 1 1
2 380 1 1 4 GLY HA3 H 85.347 39.666 16.770 1.00 . A A . 4 GLY HA3 1 1
2 381 1 1 4 GLY N N 85.706 38.664 18.598 1.00 . A A . 4 GLY N 1 1
2 382 1 1 4 GLY O O 86.722 41.263 19.237 1.00 . A A . 4 GLY O 1 1
2 383 1 1 5 CYS C C 84.384 43.612 19.099 1.00 . A A . 5 CYS C 1 1
2 384 1 1 5 CYS CA C 85.532 43.433 18.096 1.00 . A A . 5 CYS CA 1 1
2 385 1 1 5 CYS CB C 85.365 44.428 16.943 1.00 . A A . 5 CYS CB 1 1
2 386 1 1 5 CYS H H 85.062 41.850 16.708 1.00 . A A . 5 CYS H 1 1
2 387 1 1 5 CYS HA H 86.473 43.617 18.593 1.00 . A A . 5 CYS HA 1 1
2 388 1 1 5 CYS HB2 H 86.073 44.194 16.162 1.00 . A A . 5 CYS HB2 1 1
2 389 1 1 5 CYS HB3 H 84.361 44.360 16.551 1.00 . A A . 5 CYS HB3 1 1
2 390 1 1 5 CYS HG H 86.469 46.097 18.071 1.00 . A A . 5 CYS HG 1 1
2 391 1 1 5 CYS N N 85.525 42.039 17.551 1.00 . A A . 5 CYS N 1 1
2 392 1 1 5 CYS O O 84.573 44.154 20.174 1.00 . A A . 5 CYS O 1 1
2 393 1 1 5 CYS SG S 85.666 46.109 17.546 1.00 . A A . 5 CYS SG 1 1
2 394 1 1 6 ASP C C 82.050 42.195 20.734 1.00 . A A . 6 ASP C 1 1
2 395 1 1 6 ASP CA C 82.035 43.312 19.683 1.00 . A A . 6 ASP CA 1 1
2 396 1 1 6 ASP CB C 80.729 43.244 18.883 1.00 . A A . 6 ASP CB 1 1
2 397 1 1 6 ASP CG C 79.592 43.853 19.709 1.00 . A A . 6 ASP CG 1 1
2 398 1 1 6 ASP H H 83.074 42.736 17.883 1.00 . A A . 6 ASP H 1 1
2 399 1 1 6 ASP HA H 82.097 44.269 20.181 1.00 . A A . 6 ASP HA 1 1
2 400 1 1 6 ASP HB2 H 80.842 43.797 17.962 1.00 . A A . 6 ASP HB2 1 1
2 401 1 1 6 ASP HB3 H 80.497 42.214 18.659 1.00 . A A . 6 ASP HB3 1 1
2 402 1 1 6 ASP N N 83.199 43.165 18.755 1.00 . A A . 6 ASP N 1 1
2 403 1 1 6 ASP O O 81.722 42.421 21.884 1.00 . A A . 6 ASP O 1 1
2 404 1 1 6 ASP OD1 O 79.009 43.132 20.504 1.00 . A A . 6 ASP OD1 1 1
2 405 1 1 6 ASP OD2 O 79.324 45.030 19.534 1.00 . A A . 6 ASP OD2 1 1
2 406 1 1 7 GLU C C 83.486 40.150 22.424 1.00 . A A . 7 GLU C 1 1
2 407 1 1 7 GLU CA C 82.451 39.862 21.332 1.00 . A A . 7 GLU CA 1 1
2 408 1 1 7 GLU CB C 82.809 38.561 20.608 1.00 . A A . 7 GLU CB 1 1
2 409 1 1 7 GLU CD C 82.312 38.444 18.149 1.00 . A A . 7 GLU CD 1 1
2 410 1 1 7 GLU CG C 81.737 38.250 19.557 1.00 . A A . 7 GLU CG 1 1
2 411 1 1 7 GLU H H 82.683 40.836 19.419 1.00 . A A . 7 GLU H 1 1
2 412 1 1 7 GLU HA H 81.475 39.762 21.785 1.00 . A A . 7 GLU HA 1 1
2 413 1 1 7 GLU HB2 H 83.767 38.670 20.125 1.00 . A A . 7 GLU HB2 1 1
2 414 1 1 7 GLU HB3 H 82.855 37.752 21.322 1.00 . A A . 7 GLU HB3 1 1
2 415 1 1 7 GLU HG2 H 81.409 37.228 19.673 1.00 . A A . 7 GLU HG2 1 1
2 416 1 1 7 GLU HG3 H 80.896 38.913 19.693 1.00 . A A . 7 GLU HG3 1 1
2 417 1 1 7 GLU N N 82.425 40.994 20.352 1.00 . A A . 7 GLU N 1 1
2 418 1 1 7 GLU O O 83.216 39.965 23.598 1.00 . A A . 7 GLU O 1 1
2 419 1 1 7 GLU OE1 O 82.646 39.571 17.812 1.00 . A A . 7 GLU OE1 1 1
2 420 1 1 7 GLU OE2 O 82.405 37.464 17.430 1.00 . A A . 7 GLU OE2 1 1
2 421 1 1 8 MET C C 85.147 42.068 23.986 1.00 . A A . 8 MET C 1 1
2 422 1 1 8 MET CA C 85.690 40.947 23.089 1.00 . A A . 8 MET CA 1 1
2 423 1 1 8 MET CB C 87.000 41.389 22.413 1.00 . A A . 8 MET CB 1 1
2 424 1 1 8 MET CE C 87.938 44.980 20.636 1.00 . A A . 8 MET CE 1 1
2 425 1 1 8 MET CG C 86.845 42.780 21.790 1.00 . A A . 8 MET CG 1 1
2 426 1 1 8 MET H H 84.847 40.783 21.107 1.00 . A A . 8 MET H 1 1
2 427 1 1 8 MET HA H 85.875 40.069 23.693 1.00 . A A . 8 MET HA 1 1
2 428 1 1 8 MET HB2 H 87.788 41.416 23.150 1.00 . A A . 8 MET HB2 1 1
2 429 1 1 8 MET HB3 H 87.258 40.680 21.640 1.00 . A A . 8 MET HB3 1 1
2 430 1 1 8 MET HE1 H 86.872 45.027 20.460 1.00 . A A . 8 MET HE1 1 1
2 431 1 1 8 MET HE2 H 88.193 45.623 21.463 1.00 . A A . 8 MET HE2 1 1
2 432 1 1 8 MET HE3 H 88.469 45.306 19.752 1.00 . A A . 8 MET HE3 1 1
2 433 1 1 8 MET HG2 H 86.070 42.753 21.039 1.00 . A A . 8 MET HG2 1 1
2 434 1 1 8 MET HG3 H 86.579 43.492 22.557 1.00 . A A . 8 MET HG3 1 1
2 435 1 1 8 MET N N 84.657 40.624 22.056 1.00 . A A . 8 MET N 1 1
2 436 1 1 8 MET O O 85.310 42.042 25.191 1.00 . A A . 8 MET O 1 1
2 437 1 1 8 MET SD S 88.409 43.276 21.025 1.00 . A A . 8 MET SD 1 1
2 438 1 1 9 LEU C C 82.869 43.586 25.179 1.00 . A A . 9 LEU C 1 1
2 439 1 1 9 LEU CA C 83.888 44.158 24.185 1.00 . A A . 9 LEU CA 1 1
2 440 1 1 9 LEU CB C 83.208 45.131 23.210 1.00 . A A . 9 LEU CB 1 1
2 441 1 1 9 LEU CD1 C 82.800 47.015 24.809 1.00 . A A . 9 LEU CD1 1 1
2 442 1 1 9 LEU CD2 C 81.252 46.644 22.886 1.00 . A A . 9 LEU CD2 1 1
2 443 1 1 9 LEU CG C 82.136 45.956 23.927 1.00 . A A . 9 LEU CG 1 1
2 444 1 1 9 LEU H H 84.344 43.013 22.426 1.00 . A A . 9 LEU H 1 1
2 445 1 1 9 LEU HA H 84.670 44.671 24.724 1.00 . A A . 9 LEU HA 1 1
2 446 1 1 9 LEU HB2 H 83.953 45.795 22.795 1.00 . A A . 9 LEU HB2 1 1
2 447 1 1 9 LEU HB3 H 82.749 44.568 22.410 1.00 . A A . 9 LEU HB3 1 1
2 448 1 1 9 LEU HD11 H 83.463 47.620 24.208 1.00 . A A . 9 LEU HD11 1 1
2 449 1 1 9 LEU HD12 H 82.041 47.643 25.251 1.00 . A A . 9 LEU HD12 1 1
2 450 1 1 9 LEU HD13 H 83.365 46.529 25.590 1.00 . A A . 9 LEU HD13 1 1
2 451 1 1 9 LEU HD21 H 80.859 45.905 22.203 1.00 . A A . 9 LEU HD21 1 1
2 452 1 1 9 LEU HD22 H 80.434 47.145 23.383 1.00 . A A . 9 LEU HD22 1 1
2 453 1 1 9 LEU HD23 H 81.837 47.367 22.337 1.00 . A A . 9 LEU HD23 1 1
2 454 1 1 9 LEU HG H 81.531 45.305 24.540 1.00 . A A . 9 LEU HG 1 1
2 455 1 1 9 LEU N N 84.476 43.036 23.397 1.00 . A A . 9 LEU N 1 1
2 456 1 1 9 LEU O O 82.831 43.976 26.333 1.00 . A A . 9 LEU O 1 1
2 457 1 1 10 GLN C C 81.765 41.293 26.786 1.00 . A A . 10 GLN C 1 1
2 458 1 1 10 GLN CA C 81.044 42.030 25.649 1.00 . A A . 10 GLN CA 1 1
2 459 1 1 10 GLN CB C 80.176 41.036 24.864 1.00 . A A . 10 GLN CB 1 1
2 460 1 1 10 GLN CD C 78.648 42.989 24.434 1.00 . A A . 10 GLN CD 1 1
2 461 1 1 10 GLN CG C 79.342 41.776 23.808 1.00 . A A . 10 GLN CG 1 1
2 462 1 1 10 GLN H H 82.118 42.352 23.806 1.00 . A A . 10 GLN H 1 1
2 463 1 1 10 GLN HA H 80.417 42.803 26.068 1.00 . A A . 10 GLN HA 1 1
2 464 1 1 10 GLN HB2 H 80.814 40.315 24.375 1.00 . A A . 10 GLN HB2 1 1
2 465 1 1 10 GLN HB3 H 79.514 40.524 25.546 1.00 . A A . 10 GLN HB3 1 1
2 466 1 1 10 GLN HE21 H 79.938 44.296 23.677 1.00 . A A . 10 GLN HE21 1 1
2 467 1 1 10 GLN HE22 H 78.696 44.964 24.627 1.00 . A A . 10 GLN HE22 1 1
2 468 1 1 10 GLN HG2 H 79.989 42.108 23.011 1.00 . A A . 10 GLN HG2 1 1
2 469 1 1 10 GLN HG3 H 78.596 41.106 23.407 1.00 . A A . 10 GLN HG3 1 1
2 470 1 1 10 GLN N N 82.055 42.651 24.738 1.00 . A A . 10 GLN N 1 1
2 471 1 1 10 GLN NE2 N 79.134 44.182 24.229 1.00 . A A . 10 GLN NE2 1 1
2 472 1 1 10 GLN O O 81.266 41.222 27.894 1.00 . A A . 10 GLN O 1 1
2 473 1 1 10 GLN OE1 O 77.653 42.851 25.117 1.00 . A A . 10 GLN OE1 1 1
2 474 1 1 11 GLY C C 84.157 41.036 28.661 1.00 . A A . 11 GLY C 1 1
2 475 1 1 11 GLY CA C 83.703 40.037 27.590 1.00 . A A . 11 GLY CA 1 1
2 476 1 1 11 GLY H H 83.329 40.840 25.625 1.00 . A A . 11 GLY H 1 1
2 477 1 1 11 GLY HA2 H 83.066 39.290 28.043 1.00 . A A . 11 GLY HA2 1 1
2 478 1 1 11 GLY HA3 H 84.569 39.559 27.158 1.00 . A A . 11 GLY HA3 1 1
2 479 1 1 11 GLY N N 82.942 40.757 26.523 1.00 . A A . 11 GLY N 1 1
2 480 1 1 11 GLY O O 84.265 40.697 29.825 1.00 . A A . 11 GLY O 1 1
2 481 1 1 12 PHE C C 83.579 43.834 29.979 1.00 . A A . 12 PHE C 1 1
2 482 1 1 12 PHE CA C 84.831 43.299 29.277 1.00 . A A . 12 PHE CA 1 1
2 483 1 1 12 PHE CB C 85.562 44.457 28.576 1.00 . A A . 12 PHE CB 1 1
2 484 1 1 12 PHE CD1 C 87.246 42.765 27.734 1.00 . A A . 12 PHE CD1 1 1
2 485 1 1 12 PHE CD2 C 86.595 44.593 26.280 1.00 . A A . 12 PHE CD2 1 1
2 486 1 1 12 PHE CE1 C 88.096 42.275 26.737 1.00 . A A . 12 PHE CE1 1 1
2 487 1 1 12 PHE CE2 C 87.444 44.102 25.282 1.00 . A A . 12 PHE CE2 1 1
2 488 1 1 12 PHE CG C 86.493 43.926 27.506 1.00 . A A . 12 PHE CG 1 1
2 489 1 1 12 PHE CZ C 88.194 42.942 25.511 1.00 . A A . 12 PHE CZ 1 1
2 490 1 1 12 PHE H H 84.295 42.520 27.336 1.00 . A A . 12 PHE H 1 1
2 491 1 1 12 PHE HA H 85.486 42.845 30.007 1.00 . A A . 12 PHE HA 1 1
2 492 1 1 12 PHE HB2 H 84.835 45.114 28.120 1.00 . A A . 12 PHE HB2 1 1
2 493 1 1 12 PHE HB3 H 86.135 45.011 29.305 1.00 . A A . 12 PHE HB3 1 1
2 494 1 1 12 PHE HD1 H 87.170 42.249 28.680 1.00 . A A . 12 PHE HD1 1 1
2 495 1 1 12 PHE HD2 H 86.016 45.488 26.103 1.00 . A A . 12 PHE HD2 1 1
2 496 1 1 12 PHE HE1 H 88.675 41.380 26.913 1.00 . A A . 12 PHE HE1 1 1
2 497 1 1 12 PHE HE2 H 87.522 44.617 24.337 1.00 . A A . 12 PHE HE2 1 1
2 498 1 1 12 PHE HZ H 88.844 42.561 24.741 1.00 . A A . 12 PHE HZ 1 1
2 499 1 1 12 PHE N N 84.405 42.268 28.278 1.00 . A A . 12 PHE N 1 1
2 500 1 1 12 PHE O O 83.583 44.084 31.171 1.00 . A A . 12 PHE O 1 1
2 501 1 1 13 ALA C C 80.689 43.468 30.832 1.00 . A A . 13 ALA C 1 1
2 502 1 1 13 ALA CA C 81.229 44.496 29.830 1.00 . A A . 13 ALA CA 1 1
2 503 1 1 13 ALA CB C 80.208 44.703 28.709 1.00 . A A . 13 ALA CB 1 1
2 504 1 1 13 ALA H H 82.538 43.772 28.283 1.00 . A A . 13 ALA H 1 1
2 505 1 1 13 ALA HA H 81.407 45.435 30.334 1.00 . A A . 13 ALA HA 1 1
2 506 1 1 13 ALA HB1 H 80.143 43.803 28.113 1.00 . A A . 13 ALA HB1 1 1
2 507 1 1 13 ALA HB2 H 79.241 44.923 29.137 1.00 . A A . 13 ALA HB2 1 1
2 508 1 1 13 ALA HB3 H 80.521 45.526 28.084 1.00 . A A . 13 ALA HB3 1 1
2 509 1 1 13 ALA N N 82.505 43.994 29.239 1.00 . A A . 13 ALA N 1 1
2 510 1 1 13 ALA O O 80.329 43.807 31.944 1.00 . A A . 13 ALA O 1 1
2 511 1 1 14 VAL C C 81.063 41.026 32.583 1.00 . A A . 14 VAL C 1 1
2 512 1 1 14 VAL CA C 80.129 41.149 31.368 1.00 . A A . 14 VAL CA 1 1
2 513 1 1 14 VAL CB C 80.057 39.806 30.619 1.00 . A A . 14 VAL CB 1 1
2 514 1 1 14 VAL CG1 C 81.465 39.330 30.244 1.00 . A A . 14 VAL CG1 1 1
2 515 1 1 14 VAL CG2 C 79.392 38.757 31.512 1.00 . A A . 14 VAL CG2 1 1
2 516 1 1 14 VAL H H 80.940 41.970 29.542 1.00 . A A . 14 VAL H 1 1
2 517 1 1 14 VAL HA H 79.140 41.420 31.708 1.00 . A A . 14 VAL HA 1 1
2 518 1 1 14 VAL HB H 79.473 39.932 29.718 1.00 . A A . 14 VAL HB 1 1
2 519 1 1 14 VAL HG11 H 82.027 40.154 29.833 1.00 . A A . 14 VAL HG11 1 1
2 520 1 1 14 VAL HG12 H 81.966 38.955 31.124 1.00 . A A . 14 VAL HG12 1 1
2 521 1 1 14 VAL HG13 H 81.394 38.542 29.509 1.00 . A A . 14 VAL HG13 1 1
2 522 1 1 14 VAL HG21 H 78.414 39.104 31.810 1.00 . A A . 14 VAL HG21 1 1
2 523 1 1 14 VAL HG22 H 79.294 37.830 30.967 1.00 . A A . 14 VAL HG22 1 1
2 524 1 1 14 VAL HG23 H 80.000 38.594 32.390 1.00 . A A . 14 VAL HG23 1 1
2 525 1 1 14 VAL N N 80.638 42.213 30.444 1.00 . A A . 14 VAL N 1 1
2 526 1 1 14 VAL O O 80.616 40.797 33.692 1.00 . A A . 14 VAL O 1 1
2 527 1 1 15 ALA C C 83.145 42.252 34.470 1.00 . A A . 15 ALA C 1 1
2 528 1 1 15 ALA CA C 83.322 41.073 33.511 1.00 . A A . 15 ALA CA 1 1
2 529 1 1 15 ALA CB C 84.748 41.089 32.962 1.00 . A A . 15 ALA CB 1 1
2 530 1 1 15 ALA H H 82.682 41.365 31.474 1.00 . A A . 15 ALA H 1 1
2 531 1 1 15 ALA HA H 83.153 40.151 34.043 1.00 . A A . 15 ALA HA 1 1
2 532 1 1 15 ALA HB1 H 84.851 40.325 32.208 1.00 . A A . 15 ALA HB1 1 1
2 533 1 1 15 ALA HB2 H 84.954 42.057 32.526 1.00 . A A . 15 ALA HB2 1 1
2 534 1 1 15 ALA HB3 H 85.444 40.902 33.766 1.00 . A A . 15 ALA HB3 1 1
2 535 1 1 15 ALA N N 82.352 41.180 32.378 1.00 . A A . 15 ALA N 1 1
2 536 1 1 15 ALA O O 83.061 42.071 35.671 1.00 . A A . 15 ALA O 1 1
2 537 1 1 16 VAL C C 81.523 44.701 35.419 1.00 . A A . 16 VAL C 1 1
2 538 1 1 16 VAL CA C 82.945 44.651 34.832 1.00 . A A . 16 VAL CA 1 1
2 539 1 1 16 VAL CB C 83.238 45.931 34.030 1.00 . A A . 16 VAL CB 1 1
2 540 1 1 16 VAL CG1 C 82.110 46.205 33.030 1.00 . A A . 16 VAL CG1 1 1
2 541 1 1 16 VAL CG2 C 83.362 47.117 34.989 1.00 . A A . 16 VAL CG2 1 1
2 542 1 1 16 VAL H H 83.181 43.570 32.979 1.00 . A A . 16 VAL H 1 1
2 543 1 1 16 VAL HA H 83.653 44.573 35.641 1.00 . A A . 16 VAL HA 1 1
2 544 1 1 16 VAL HB H 84.167 45.807 33.492 1.00 . A A . 16 VAL HB 1 1
2 545 1 1 16 VAL HG11 H 81.962 45.336 32.407 1.00 . A A . 16 VAL HG11 1 1
2 546 1 1 16 VAL HG12 H 81.198 46.425 33.566 1.00 . A A . 16 VAL HG12 1 1
2 547 1 1 16 VAL HG13 H 82.375 47.050 32.411 1.00 . A A . 16 VAL HG13 1 1
2 548 1 1 16 VAL HG21 H 82.445 47.224 35.551 1.00 . A A . 16 VAL HG21 1 1
2 549 1 1 16 VAL HG22 H 84.183 46.946 35.669 1.00 . A A . 16 VAL HG22 1 1
2 550 1 1 16 VAL HG23 H 83.544 48.020 34.424 1.00 . A A . 16 VAL HG23 1 1
2 551 1 1 16 VAL N N 83.101 43.455 33.950 1.00 . A A . 16 VAL N 1 1
2 552 1 1 16 VAL O O 81.325 45.156 36.531 1.00 . A A . 16 VAL O 1 1
2 553 1 1 17 LYS C C 78.951 43.183 36.273 1.00 . A A . 17 LYS C 1 1
2 554 1 1 17 LYS CA C 79.132 44.258 35.192 1.00 . A A . 17 LYS CA 1 1
2 555 1 1 17 LYS CB C 78.169 43.986 34.032 1.00 . A A . 17 LYS CB 1 1
2 556 1 1 17 LYS CD C 75.999 43.061 34.880 1.00 . A A . 17 LYS CD 1 1
2 557 1 1 17 LYS CE C 75.086 43.369 36.071 1.00 . A A . 17 LYS CE 1 1
2 558 1 1 17 LYS CG C 76.738 44.335 34.453 1.00 . A A . 17 LYS CG 1 1
2 559 1 1 17 LYS H H 80.726 43.878 33.789 1.00 . A A . 17 LYS H 1 1
2 560 1 1 17 LYS HA H 78.918 45.229 35.614 1.00 . A A . 17 LYS HA 1 1
2 561 1 1 17 LYS HB2 H 78.454 44.591 33.184 1.00 . A A . 17 LYS HB2 1 1
2 562 1 1 17 LYS HB3 H 78.220 42.942 33.762 1.00 . A A . 17 LYS HB3 1 1
2 563 1 1 17 LYS HD2 H 75.404 42.698 34.054 1.00 . A A . 17 LYS HD2 1 1
2 564 1 1 17 LYS HD3 H 76.717 42.307 35.164 1.00 . A A . 17 LYS HD3 1 1
2 565 1 1 17 LYS HE2 H 74.993 44.439 36.186 1.00 . A A . 17 LYS HE2 1 1
2 566 1 1 17 LYS HE3 H 74.110 42.941 35.894 1.00 . A A . 17 LYS HE3 1 1
2 567 1 1 17 LYS HG2 H 76.766 45.031 35.280 1.00 . A A . 17 LYS HG2 1 1
2 568 1 1 17 LYS HG3 H 76.219 44.787 33.621 1.00 . A A . 17 LYS HG3 1 1
2 569 1 1 17 LYS HZ1 H 76.625 43.171 37.466 1.00 . A A . 17 LYS HZ1 1 1
2 570 1 1 17 LYS HZ2 H 75.065 43.020 38.126 1.00 . A A . 17 LYS HZ2 1 1
2 571 1 1 17 LYS HZ3 H 75.731 41.750 37.215 1.00 . A A . 17 LYS HZ3 1 1
2 572 1 1 17 LYS N N 80.539 44.239 34.682 1.00 . A A . 17 LYS N 1 1
2 573 1 1 17 LYS NZ N 75.670 42.783 37.313 1.00 . A A . 17 LYS NZ 1 1
2 574 1 1 17 LYS O O 78.303 43.414 37.280 1.00 . A A . 17 LYS O 1 1
2 575 1 1 18 MET C C 80.394 41.110 38.209 1.00 . A A . 18 MET C 1 1
2 576 1 1 18 MET CA C 79.372 40.917 37.081 1.00 . A A . 18 MET CA 1 1
2 577 1 1 18 MET CB C 79.612 39.564 36.403 1.00 . A A . 18 MET CB 1 1
2 578 1 1 18 MET CE C 77.924 36.703 36.555 1.00 . A A . 18 MET CE 1 1
2 579 1 1 18 MET CG C 78.390 39.186 35.561 1.00 . A A . 18 MET CG 1 1
2 580 1 1 18 MET H H 80.024 41.853 35.248 1.00 . A A . 18 MET H 1 1
2 581 1 1 18 MET HA H 78.375 40.937 37.495 1.00 . A A . 18 MET HA 1 1
2 582 1 1 18 MET HB2 H 80.482 39.630 35.766 1.00 . A A . 18 MET HB2 1 1
2 583 1 1 18 MET HB3 H 79.774 38.807 37.156 1.00 . A A . 18 MET HB3 1 1
2 584 1 1 18 MET HE1 H 78.971 36.778 36.814 1.00 . A A . 18 MET HE1 1 1
2 585 1 1 18 MET HE2 H 77.419 36.056 37.258 1.00 . A A . 18 MET HE2 1 1
2 586 1 1 18 MET HE3 H 77.830 36.294 35.562 1.00 . A A . 18 MET HE3 1 1
2 587 1 1 18 MET HG2 H 77.951 40.079 35.141 1.00 . A A . 18 MET HG2 1 1
2 588 1 1 18 MET HG3 H 78.694 38.526 34.762 1.00 . A A . 18 MET HG3 1 1
2 589 1 1 18 MET N N 79.512 42.013 36.070 1.00 . A A . 18 MET N 1 1
2 590 1 1 18 MET O O 80.121 40.810 39.357 1.00 . A A . 18 MET O 1 1
2 591 1 1 18 MET SD S 77.172 38.349 36.606 1.00 . A A . 18 MET SD 1 1
2 592 1 1 19 GLY C C 83.613 40.647 38.904 1.00 . A A . 19 GLY C 1 1
2 593 1 1 19 GLY CA C 82.620 41.815 38.932 1.00 . A A . 19 GLY CA 1 1
2 594 1 1 19 GLY H H 81.761 41.833 36.955 1.00 . A A . 19 GLY H 1 1
2 595 1 1 19 GLY HA2 H 83.143 42.739 38.733 1.00 . A A . 19 GLY HA2 1 1
2 596 1 1 19 GLY HA3 H 82.157 41.866 39.906 1.00 . A A . 19 GLY HA3 1 1
2 597 1 1 19 GLY N N 81.568 41.603 37.889 1.00 . A A . 19 GLY N 1 1
2 598 1 1 19 GLY O O 83.998 40.129 39.937 1.00 . A A . 19 GLY O 1 1
2 599 1 1 20 ALA C C 85.705 39.168 36.255 1.00 . A A . 20 ALA C 1 1
2 600 1 1 20 ALA CA C 84.993 39.099 37.614 1.00 . A A . 20 ALA CA 1 1
2 601 1 1 20 ALA CB C 84.237 37.772 37.736 1.00 . A A . 20 ALA CB 1 1
2 602 1 1 20 ALA H H 83.697 40.672 36.915 1.00 . A A . 20 ALA H 1 1
2 603 1 1 20 ALA HA H 85.725 39.170 38.406 1.00 . A A . 20 ALA HA 1 1
2 604 1 1 20 ALA HB1 H 83.712 37.743 38.679 1.00 . A A . 20 ALA HB1 1 1
2 605 1 1 20 ALA HB2 H 83.526 37.687 36.927 1.00 . A A . 20 ALA HB2 1 1
2 606 1 1 20 ALA HB3 H 84.938 36.952 37.688 1.00 . A A . 20 ALA HB3 1 1
2 607 1 1 20 ALA N N 84.026 40.233 37.728 1.00 . A A . 20 ALA N 1 1
2 608 1 1 20 ALA O O 85.131 38.858 35.226 1.00 . A A . 20 ALA O 1 1
2 609 1 1 21 THR C C 88.174 38.289 34.514 1.00 . A A . 21 THR C 1 1
2 610 1 1 21 THR CA C 87.713 39.684 34.964 1.00 . A A . 21 THR CA 1 1
2 611 1 1 21 THR CB C 88.934 40.595 35.161 1.00 . A A . 21 THR CB 1 1
2 612 1 1 21 THR CG2 C 89.661 40.783 33.827 1.00 . A A . 21 THR CG2 1 1
2 613 1 1 21 THR H H 87.383 39.830 37.092 1.00 . A A . 21 THR H 1 1
2 614 1 1 21 THR HA H 87.073 40.107 34.204 1.00 . A A . 21 THR HA 1 1
2 615 1 1 21 THR HB H 89.608 40.147 35.874 1.00 . A A . 21 THR HB 1 1
2 616 1 1 21 THR HG1 H 89.277 42.343 35.952 1.00 . A A . 21 THR HG1 1 1
2 617 1 1 21 THR HG21 H 88.968 41.160 33.090 1.00 . A A . 21 THR HG21 1 1
2 618 1 1 21 THR HG22 H 90.469 41.488 33.954 1.00 . A A . 21 THR HG22 1 1
2 619 1 1 21 THR HG23 H 90.059 39.835 33.497 1.00 . A A . 21 THR HG23 1 1
2 620 1 1 21 THR N N 86.950 39.581 36.249 1.00 . A A . 21 THR N 1 1
2 621 1 1 21 THR O O 88.143 37.973 33.339 1.00 . A A . 21 THR O 1 1
2 622 1 1 21 THR OG1 O 88.504 41.862 35.645 1.00 . A A . 21 THR OG1 1 1
2 623 1 1 22 LYS C C 87.856 35.212 34.680 1.00 . A A . 22 LYS C 1 1
2 624 1 1 22 LYS CA C 89.061 36.079 35.066 1.00 . A A . 22 LYS CA 1 1
2 625 1 1 22 LYS CB C 89.794 35.443 36.253 1.00 . A A . 22 LYS CB 1 1
2 626 1 1 22 LYS CD C 89.906 32.974 35.839 1.00 . A A . 22 LYS CD 1 1
2 627 1 1 22 LYS CE C 90.159 32.148 34.574 1.00 . A A . 22 LYS CE 1 1
2 628 1 1 22 LYS CG C 90.679 34.295 35.756 1.00 . A A . 22 LYS CG 1 1
2 629 1 1 22 LYS H H 88.612 37.733 36.378 1.00 . A A . 22 LYS H 1 1
2 630 1 1 22 LYS HA H 89.731 36.146 34.225 1.00 . A A . 22 LYS HA 1 1
2 631 1 1 22 LYS HB2 H 90.409 36.189 36.736 1.00 . A A . 22 LYS HB2 1 1
2 632 1 1 22 LYS HB3 H 89.072 35.059 36.959 1.00 . A A . 22 LYS HB3 1 1
2 633 1 1 22 LYS HD2 H 90.238 32.418 36.704 1.00 . A A . 22 LYS HD2 1 1
2 634 1 1 22 LYS HD3 H 88.850 33.179 35.928 1.00 . A A . 22 LYS HD3 1 1
2 635 1 1 22 LYS HE2 H 90.869 32.662 33.943 1.00 . A A . 22 LYS HE2 1 1
2 636 1 1 22 LYS HE3 H 90.557 31.182 34.849 1.00 . A A . 22 LYS HE3 1 1
2 637 1 1 22 LYS HG2 H 90.968 34.482 34.732 1.00 . A A . 22 LYS HG2 1 1
2 638 1 1 22 LYS HG3 H 91.563 34.231 36.373 1.00 . A A . 22 LYS HG3 1 1
2 639 1 1 22 LYS HZ1 H 88.481 32.896 33.583 1.00 . A A . 22 LYS HZ1 1 1
2 640 1 1 22 LYS HZ2 H 89.052 31.421 32.964 1.00 . A A . 22 LYS HZ2 1 1
2 641 1 1 22 LYS HZ3 H 88.199 31.450 34.433 1.00 . A A . 22 LYS HZ3 1 1
2 642 1 1 22 LYS N N 88.598 37.454 35.439 1.00 . A A . 22 LYS N 1 1
2 643 1 1 22 LYS NZ N 88.877 31.964 33.833 1.00 . A A . 22 LYS NZ 1 1
2 644 1 1 22 LYS O O 87.879 34.517 33.680 1.00 . A A . 22 LYS O 1 1
2 645 1 1 23 ALA C C 84.782 35.103 34.050 1.00 . A A . 23 ALA C 1 1
2 646 1 1 23 ALA CA C 85.596 34.427 35.168 1.00 . A A . 23 ALA CA 1 1
2 647 1 1 23 ALA CB C 84.739 34.290 36.431 1.00 . A A . 23 ALA CB 1 1
2 648 1 1 23 ALA H H 86.835 35.811 36.272 1.00 . A A . 23 ALA H 1 1
2 649 1 1 23 ALA HA H 85.903 33.445 34.837 1.00 . A A . 23 ALA HA 1 1
2 650 1 1 23 ALA HB1 H 84.746 35.223 36.975 1.00 . A A . 23 ALA HB1 1 1
2 651 1 1 23 ALA HB2 H 83.724 34.043 36.154 1.00 . A A . 23 ALA HB2 1 1
2 652 1 1 23 ALA HB3 H 85.141 33.506 37.056 1.00 . A A . 23 ALA HB3 1 1
2 653 1 1 23 ALA N N 86.813 35.246 35.472 1.00 . A A . 23 ALA N 1 1
2 654 1 1 23 ALA O O 84.836 34.689 32.906 1.00 . A A . 23 ALA O 1 1
2 655 1 1 24 ASP C C 84.136 37.663 32.427 1.00 . A A . 24 ASP C 1 1
2 656 1 1 24 ASP CA C 83.215 36.839 33.333 1.00 . A A . 24 ASP CA 1 1
2 657 1 1 24 ASP CB C 82.210 37.771 34.022 1.00 . A A . 24 ASP CB 1 1
2 658 1 1 24 ASP CG C 81.144 36.942 34.743 1.00 . A A . 24 ASP CG 1 1
2 659 1 1 24 ASP H H 84.002 36.449 35.298 1.00 . A A . 24 ASP H 1 1
2 660 1 1 24 ASP HA H 82.683 36.111 32.739 1.00 . A A . 24 ASP HA 1 1
2 661 1 1 24 ASP HB2 H 82.729 38.391 34.738 1.00 . A A . 24 ASP HB2 1 1
2 662 1 1 24 ASP HB3 H 81.736 38.398 33.282 1.00 . A A . 24 ASP HB3 1 1
2 663 1 1 24 ASP N N 84.031 36.136 34.371 1.00 . A A . 24 ASP N 1 1
2 664 1 1 24 ASP O O 84.114 37.534 31.219 1.00 . A A . 24 ASP O 1 1
2 665 1 1 24 ASP OD1 O 81.354 36.625 35.903 1.00 . A A . 24 ASP OD1 1 1
2 666 1 1 24 ASP OD2 O 80.136 36.642 34.125 1.00 . A A . 24 ASP OD2 1 1
3 667 1 1 1 GLN C C 81.008 41.083 12.961 1.00 . A A . 1 GLN C 1 1
3 668 1 1 1 GLN CA C 79.499 40.849 12.805 1.00 . A A . 1 GLN CA 1 1
3 669 1 1 1 GLN CB C 79.174 39.381 13.104 1.00 . A A . 1 GLN CB 1 1
3 670 1 1 1 GLN CD C 79.559 39.631 15.570 1.00 . A A . 1 GLN CD 1 1
3 671 1 1 1 GLN CG C 78.534 39.264 14.493 1.00 . A A . 1 GLN CG 1 1
3 672 1 1 1 GLN HA H 78.965 41.483 13.498 1.00 . A A . 1 GLN HA 1 1
3 673 1 1 1 GLN HB2 H 78.487 39.006 12.359 1.00 . A A . 1 GLN HB2 1 1
3 674 1 1 1 GLN HB3 H 80.083 38.798 13.079 1.00 . A A . 1 GLN HB3 1 1
3 675 1 1 1 GLN HE21 H 80.514 37.892 15.465 1.00 . A A . 1 GLN HE21 1 1
3 676 1 1 1 GLN HE22 H 81.139 38.999 16.595 1.00 . A A . 1 GLN HE22 1 1
3 677 1 1 1 GLN HG2 H 77.690 39.935 14.557 1.00 . A A . 1 GLN HG2 1 1
3 678 1 1 1 GLN HG3 H 78.199 38.249 14.650 1.00 . A A . 1 GLN HG3 1 1
3 679 1 1 1 GLN N N 79.080 41.177 11.411 1.00 . A A . 1 GLN N 1 1
3 680 1 1 1 GLN NE2 N 80.480 38.769 15.903 1.00 . A A . 1 GLN NE2 1 1
3 681 1 1 1 GLN O O 81.802 40.633 12.153 1.00 . A A . 1 GLN O 1 1
3 682 1 1 1 GLN OE1 O 79.522 40.715 16.113 1.00 . A A . 1 GLN OE1 1 1
3 683 1 1 2 GLY C C 83.475 40.884 15.016 1.00 . A A . 2 GLY C 1 1
3 684 1 1 2 GLY CA C 82.861 42.043 14.227 1.00 . A A . 2 GLY CA 1 1
3 685 1 1 2 GLY H H 80.747 42.123 14.640 1.00 . A A . 2 GLY H 1 1
3 686 1 1 2 GLY HA2 H 83.363 42.138 13.274 1.00 . A A . 2 GLY HA2 1 1
3 687 1 1 2 GLY HA3 H 82.978 42.957 14.788 1.00 . A A . 2 GLY HA3 1 1
3 688 1 1 2 GLY N N 81.407 41.778 14.002 1.00 . A A . 2 GLY N 1 1
3 689 1 1 2 GLY O O 83.746 41.005 16.197 1.00 . A A . 2 GLY O 1 1
3 690 1 1 3 LEU C C 85.605 38.972 15.752 1.00 . A A . 3 LEU C 1 1
3 691 1 1 3 LEU CA C 84.287 38.575 15.066 1.00 . A A . 3 LEU CA 1 1
3 692 1 1 3 LEU CB C 84.546 37.451 14.052 1.00 . A A . 3 LEU CB 1 1
3 693 1 1 3 LEU CD1 C 86.821 37.194 13.041 1.00 . A A . 3 LEU CD1 1 1
3 694 1 1 3 LEU CD2 C 84.855 37.676 11.580 1.00 . A A . 3 LEU CD2 1 1
3 695 1 1 3 LEU CG C 85.490 37.942 12.947 1.00 . A A . 3 LEU CG 1 1
3 696 1 1 3 LEU H H 83.459 39.698 13.417 1.00 . A A . 3 LEU H 1 1
3 697 1 1 3 LEU HA H 83.592 38.224 15.814 1.00 . A A . 3 LEU HA 1 1
3 698 1 1 3 LEU HB2 H 84.993 36.608 14.559 1.00 . A A . 3 LEU HB2 1 1
3 699 1 1 3 LEU HB3 H 83.608 37.145 13.611 1.00 . A A . 3 LEU HB3 1 1
3 700 1 1 3 LEU HD11 H 87.247 37.340 14.022 1.00 . A A . 3 LEU HD11 1 1
3 701 1 1 3 LEU HD12 H 86.655 36.140 12.873 1.00 . A A . 3 LEU HD12 1 1
3 702 1 1 3 LEU HD13 H 87.501 37.575 12.293 1.00 . A A . 3 LEU HD13 1 1
3 703 1 1 3 LEU HD21 H 83.914 38.201 11.512 1.00 . A A . 3 LEU HD21 1 1
3 704 1 1 3 LEU HD22 H 85.518 38.024 10.802 1.00 . A A . 3 LEU HD22 1 1
3 705 1 1 3 LEU HD23 H 84.686 36.616 11.461 1.00 . A A . 3 LEU HD23 1 1
3 706 1 1 3 LEU HG H 85.664 39.001 13.065 1.00 . A A . 3 LEU HG 1 1
3 707 1 1 3 LEU N N 83.692 39.761 14.368 1.00 . A A . 3 LEU N 1 1
3 708 1 1 3 LEU O O 86.380 39.755 15.227 1.00 . A A . 3 LEU O 1 1
3 709 1 1 4 GLY C C 86.860 39.977 18.579 1.00 . A A . 4 GLY C 1 1
3 710 1 1 4 GLY CA C 87.114 38.782 17.659 1.00 . A A . 4 GLY CA 1 1
3 711 1 1 4 GLY H H 85.216 37.818 17.325 1.00 . A A . 4 GLY H 1 1
3 712 1 1 4 GLY HA2 H 87.429 37.934 18.248 1.00 . A A . 4 GLY HA2 1 1
3 713 1 1 4 GLY HA3 H 87.887 39.038 16.951 1.00 . A A . 4 GLY HA3 1 1
3 714 1 1 4 GLY N N 85.857 38.440 16.925 1.00 . A A . 4 GLY N 1 1
3 715 1 1 4 GLY O O 86.949 39.869 19.788 1.00 . A A . 4 GLY O 1 1
3 716 1 1 5 CYS C C 84.943 42.209 19.554 1.00 . A A . 5 CYS C 1 1
3 717 1 1 5 CYS CA C 86.285 42.338 18.820 1.00 . A A . 5 CYS CA 1 1
3 718 1 1 5 CYS CB C 86.249 43.551 17.890 1.00 . A A . 5 CYS CB 1 1
3 719 1 1 5 CYS H H 86.486 41.160 17.028 1.00 . A A . 5 CYS H 1 1
3 720 1 1 5 CYS HA H 87.078 42.465 19.543 1.00 . A A . 5 CYS HA 1 1
3 721 1 1 5 CYS HB2 H 87.172 43.598 17.331 1.00 . A A . 5 CYS HB2 1 1
3 722 1 1 5 CYS HB3 H 85.420 43.452 17.206 1.00 . A A . 5 CYS HB3 1 1
3 723 1 1 5 CYS HG H 86.810 45.136 19.454 1.00 . A A . 5 CYS HG 1 1
3 724 1 1 5 CYS N N 86.547 41.113 18.006 1.00 . A A . 5 CYS N 1 1
3 725 1 1 5 CYS O O 84.843 42.511 20.730 1.00 . A A . 5 CYS O 1 1
3 726 1 1 5 CYS SG S 86.054 45.063 18.867 1.00 . A A . 5 CYS SG 1 1
3 727 1 1 6 ASP C C 82.617 40.438 20.517 1.00 . A A . 6 ASP C 1 1
3 728 1 1 6 ASP CA C 82.578 41.610 19.529 1.00 . A A . 6 ASP CA 1 1
3 729 1 1 6 ASP CB C 81.508 41.351 18.463 1.00 . A A . 6 ASP CB 1 1
3 730 1 1 6 ASP CG C 81.012 42.684 17.898 1.00 . A A . 6 ASP CG 1 1
3 731 1 1 6 ASP H H 84.020 41.524 17.926 1.00 . A A . 6 ASP H 1 1
3 732 1 1 6 ASP HA H 82.338 42.518 20.063 1.00 . A A . 6 ASP HA 1 1
3 733 1 1 6 ASP HB2 H 81.930 40.756 17.666 1.00 . A A . 6 ASP HB2 1 1
3 734 1 1 6 ASP HB3 H 80.679 40.820 18.907 1.00 . A A . 6 ASP HB3 1 1
3 735 1 1 6 ASP N N 83.913 41.762 18.872 1.00 . A A . 6 ASP N 1 1
3 736 1 1 6 ASP O O 82.044 40.507 21.590 1.00 . A A . 6 ASP O 1 1
3 737 1 1 6 ASP OD1 O 80.103 43.252 18.482 1.00 . A A . 6 ASP OD1 1 1
3 738 1 1 6 ASP OD2 O 81.549 43.116 16.890 1.00 . A A . 6 ASP OD2 1 1
3 739 1 1 7 GLU C C 84.144 38.566 22.349 1.00 . A A . 7 GLU C 1 1
3 740 1 1 7 GLU CA C 83.371 38.183 21.081 1.00 . A A . 7 GLU CA 1 1
3 741 1 1 7 GLU CB C 84.085 37.027 20.372 1.00 . A A . 7 GLU CB 1 1
3 742 1 1 7 GLU CD C 83.102 36.797 18.079 1.00 . A A . 7 GLU CD 1 1
3 743 1 1 7 GLU CG C 83.080 36.255 19.511 1.00 . A A . 7 GLU CG 1 1
3 744 1 1 7 GLU H H 83.743 39.337 19.296 1.00 . A A . 7 GLU H 1 1
3 745 1 1 7 GLU HA H 82.372 37.876 21.353 1.00 . A A . 7 GLU HA 1 1
3 746 1 1 7 GLU HB2 H 84.872 37.421 19.745 1.00 . A A . 7 GLU HB2 1 1
3 747 1 1 7 GLU HB3 H 84.511 36.361 21.108 1.00 . A A . 7 GLU HB3 1 1
3 748 1 1 7 GLU HG2 H 83.344 35.207 19.503 1.00 . A A . 7 GLU HG2 1 1
3 749 1 1 7 GLU HG3 H 82.088 36.372 19.921 1.00 . A A . 7 GLU HG3 1 1
3 750 1 1 7 GLU N N 83.291 39.365 20.165 1.00 . A A . 7 GLU N 1 1
3 751 1 1 7 GLU O O 83.684 38.330 23.452 1.00 . A A . 7 GLU O 1 1
3 752 1 1 7 GLU OE1 O 82.392 37.754 17.815 1.00 . A A . 7 GLU OE1 1 1
3 753 1 1 7 GLU OE2 O 83.833 36.249 17.269 1.00 . A A . 7 GLU OE2 1 1
3 754 1 1 8 MET C C 85.316 40.633 24.196 1.00 . A A . 8 MET C 1 1
3 755 1 1 8 MET CA C 86.101 39.578 23.404 1.00 . A A . 8 MET CA 1 1
3 756 1 1 8 MET CB C 87.456 40.155 22.963 1.00 . A A . 8 MET CB 1 1
3 757 1 1 8 MET CE C 88.449 43.960 21.977 1.00 . A A . 8 MET CE 1 1
3 758 1 1 8 MET CG C 87.269 41.543 22.341 1.00 . A A . 8 MET CG 1 1
3 759 1 1 8 MET H H 85.649 39.353 21.301 1.00 . A A . 8 MET H 1 1
3 760 1 1 8 MET HA H 86.268 38.714 24.032 1.00 . A A . 8 MET HA 1 1
3 761 1 1 8 MET HB2 H 88.105 40.236 23.822 1.00 . A A . 8 MET HB2 1 1
3 762 1 1 8 MET HB3 H 87.905 39.497 22.236 1.00 . A A . 8 MET HB3 1 1
3 763 1 1 8 MET HE1 H 87.526 44.144 21.451 1.00 . A A . 8 MET HE1 1 1
3 764 1 1 8 MET HE2 H 88.327 44.226 23.018 1.00 . A A . 8 MET HE2 1 1
3 765 1 1 8 MET HE3 H 89.237 44.556 21.537 1.00 . A A . 8 MET HE3 1 1
3 766 1 1 8 MET HG2 H 86.634 41.465 21.472 1.00 . A A . 8 MET HG2 1 1
3 767 1 1 8 MET HG3 H 86.812 42.205 23.062 1.00 . A A . 8 MET HG3 1 1
3 768 1 1 8 MET N N 85.306 39.166 22.202 1.00 . A A . 8 MET N 1 1
3 769 1 1 8 MET O O 85.367 40.670 25.411 1.00 . A A . 8 MET O 1 1
3 770 1 1 8 MET SD S 88.880 42.207 21.851 1.00 . A A . 8 MET SD 1 1
3 771 1 1 9 LEU C C 82.757 41.884 25.123 1.00 . A A . 9 LEU C 1 1
3 772 1 1 9 LEU CA C 83.783 42.538 24.184 1.00 . A A . 9 LEU CA 1 1
3 773 1 1 9 LEU CB C 83.076 43.367 23.105 1.00 . A A . 9 LEU CB 1 1
3 774 1 1 9 LEU CD1 C 82.413 45.300 24.550 1.00 . A A . 9 LEU CD1 1 1
3 775 1 1 9 LEU CD2 C 81.025 44.680 22.569 1.00 . A A . 9 LEU CD2 1 1
3 776 1 1 9 LEU CG C 81.896 44.137 23.702 1.00 . A A . 9 LEU CG 1 1
3 777 1 1 9 LEU H H 84.562 41.417 22.528 1.00 . A A . 9 LEU H 1 1
3 778 1 1 9 LEU HA H 84.438 43.176 24.756 1.00 . A A . 9 LEU HA 1 1
3 779 1 1 9 LEU HB2 H 83.780 44.066 22.677 1.00 . A A . 9 LEU HB2 1 1
3 780 1 1 9 LEU HB3 H 82.715 42.706 22.331 1.00 . A A . 9 LEU HB3 1 1
3 781 1 1 9 LEU HD11 H 83.062 44.921 25.325 1.00 . A A . 9 LEU HD11 1 1
3 782 1 1 9 LEU HD12 H 82.963 45.986 23.923 1.00 . A A . 9 LEU HD12 1 1
3 783 1 1 9 LEU HD13 H 81.577 45.815 25.000 1.00 . A A . 9 LEU HD13 1 1
3 784 1 1 9 LEU HD21 H 80.789 43.881 21.881 1.00 . A A . 9 LEU HD21 1 1
3 785 1 1 9 LEU HD22 H 80.111 45.083 22.979 1.00 . A A . 9 LEU HD22 1 1
3 786 1 1 9 LEU HD23 H 81.560 45.459 22.045 1.00 . A A . 9 LEU HD23 1 1
3 787 1 1 9 LEU HG H 81.312 43.472 24.319 1.00 . A A . 9 LEU HG 1 1
3 788 1 1 9 LEU N N 84.586 41.481 23.506 1.00 . A A . 9 LEU N 1 1
3 789 1 1 9 LEU O O 82.530 42.353 26.225 1.00 . A A . 9 LEU O 1 1
3 790 1 1 10 GLN C C 81.821 39.538 26.810 1.00 . A A . 10 GLN C 1 1
3 791 1 1 10 GLN CA C 81.137 40.109 25.559 1.00 . A A . 10 GLN CA 1 1
3 792 1 1 10 GLN CB C 80.479 38.967 24.772 1.00 . A A . 10 GLN CB 1 1
3 793 1 1 10 GLN CD C 78.814 40.700 24.025 1.00 . A A . 10 GLN CD 1 1
3 794 1 1 10 GLN CG C 79.695 39.529 23.577 1.00 . A A . 10 GLN CG 1 1
3 795 1 1 10 GLN H H 82.351 40.446 23.807 1.00 . A A . 10 GLN H 1 1
3 796 1 1 10 GLN HA H 80.379 40.816 25.861 1.00 . A A . 10 GLN HA 1 1
3 797 1 1 10 GLN HB2 H 81.245 38.295 24.412 1.00 . A A . 10 GLN HB2 1 1
3 798 1 1 10 GLN HB3 H 79.804 38.427 25.419 1.00 . A A . 10 GLN HB3 1 1
3 799 1 1 10 GLN HE21 H 80.083 42.086 23.378 1.00 . A A . 10 GLN HE21 1 1
3 800 1 1 10 GLN HE22 H 78.662 42.678 24.099 1.00 . A A . 10 GLN HE22 1 1
3 801 1 1 10 GLN HG2 H 80.388 39.871 22.824 1.00 . A A . 10 GLN HG2 1 1
3 802 1 1 10 GLN HG3 H 79.071 38.752 23.161 1.00 . A A . 10 GLN HG3 1 1
3 803 1 1 10 GLN N N 82.144 40.803 24.696 1.00 . A A . 10 GLN N 1 1
3 804 1 1 10 GLN NE2 N 79.220 41.923 23.817 1.00 . A A . 10 GLN NE2 1 1
3 805 1 1 10 GLN O O 81.215 39.448 27.862 1.00 . A A . 10 GLN O 1 1
3 806 1 1 10 GLN OE1 O 77.746 40.501 24.568 1.00 . A A . 10 GLN OE1 1 1
3 807 1 1 11 GLY C C 83.937 39.688 28.974 1.00 . A A . 11 GLY C 1 1
3 808 1 1 11 GLY CA C 83.807 38.609 27.893 1.00 . A A . 11 GLY CA 1 1
3 809 1 1 11 GLY H H 83.551 39.258 25.852 1.00 . A A . 11 GLY H 1 1
3 810 1 1 11 GLY HA2 H 83.253 37.769 28.290 1.00 . A A . 11 GLY HA2 1 1
3 811 1 1 11 GLY HA3 H 84.790 38.283 27.595 1.00 . A A . 11 GLY HA3 1 1
3 812 1 1 11 GLY N N 83.081 39.164 26.708 1.00 . A A . 11 GLY N 1 1
3 813 1 1 11 GLY O O 84.010 39.387 30.150 1.00 . A A . 11 GLY O 1 1
3 814 1 1 12 PHE C C 82.667 42.280 30.198 1.00 . A A . 12 PHE C 1 1
3 815 1 1 12 PHE CA C 84.051 42.047 29.589 1.00 . A A . 12 PHE CA 1 1
3 816 1 1 12 PHE CB C 84.541 43.335 28.908 1.00 . A A . 12 PHE CB 1 1
3 817 1 1 12 PHE CD1 C 86.658 42.086 28.306 1.00 . A A . 12 PHE CD1 1 1
3 818 1 1 12 PHE CD2 C 85.735 43.663 26.712 1.00 . A A . 12 PHE CD2 1 1
3 819 1 1 12 PHE CE1 C 87.697 41.794 27.416 1.00 . A A . 12 PHE CE1 1 1
3 820 1 1 12 PHE CE2 C 86.774 43.369 25.821 1.00 . A A . 12 PHE CE2 1 1
3 821 1 1 12 PHE CG C 85.675 43.022 27.954 1.00 . A A . 12 PHE CG 1 1
3 822 1 1 12 PHE CZ C 87.754 42.434 26.174 1.00 . A A . 12 PHE CZ 1 1
3 823 1 1 12 PHE H H 83.871 41.159 27.631 1.00 . A A . 12 PHE H 1 1
3 824 1 1 12 PHE HA H 84.744 41.762 30.368 1.00 . A A . 12 PHE HA 1 1
3 825 1 1 12 PHE HB2 H 83.724 43.779 28.357 1.00 . A A . 12 PHE HB2 1 1
3 826 1 1 12 PHE HB3 H 84.885 44.029 29.660 1.00 . A A . 12 PHE HB3 1 1
3 827 1 1 12 PHE HD1 H 86.614 41.592 29.265 1.00 . A A . 12 PHE HD1 1 1
3 828 1 1 12 PHE HD2 H 84.979 44.384 26.439 1.00 . A A . 12 PHE HD2 1 1
3 829 1 1 12 PHE HE1 H 88.453 41.073 27.688 1.00 . A A . 12 PHE HE1 1 1
3 830 1 1 12 PHE HE2 H 86.819 43.864 24.862 1.00 . A A . 12 PHE HE2 1 1
3 831 1 1 12 PHE HZ H 88.551 42.204 25.485 1.00 . A A . 12 PHE HZ 1 1
3 832 1 1 12 PHE N N 83.947 40.943 28.585 1.00 . A A . 12 PHE N 1 1
3 833 1 1 12 PHE O O 82.536 42.559 31.375 1.00 . A A . 12 PHE O 1 1
3 834 1 1 13 ALA C C 79.870 41.181 30.832 1.00 . A A . 13 ALA C 1 1
3 835 1 1 13 ALA CA C 80.240 42.341 29.897 1.00 . A A . 13 ALA CA 1 1
3 836 1 1 13 ALA CB C 79.279 42.365 28.706 1.00 . A A . 13 ALA CB 1 1
3 837 1 1 13 ALA H H 81.779 41.913 28.453 1.00 . A A . 13 ALA H 1 1
3 838 1 1 13 ALA HA H 80.173 43.275 30.435 1.00 . A A . 13 ALA HA 1 1
3 839 1 1 13 ALA HB1 H 79.446 41.490 28.093 1.00 . A A . 13 ALA HB1 1 1
3 840 1 1 13 ALA HB2 H 78.261 42.365 29.064 1.00 . A A . 13 ALA HB2 1 1
3 841 1 1 13 ALA HB3 H 79.456 43.254 28.119 1.00 . A A . 13 ALA HB3 1 1
3 842 1 1 13 ALA N N 81.633 42.149 29.395 1.00 . A A . 13 ALA N 1 1
3 843 1 1 13 ALA O O 79.373 41.390 31.923 1.00 . A A . 13 ALA O 1 1
3 844 1 1 14 VAL C C 80.618 38.828 32.558 1.00 . A A . 14 VAL C 1 1
3 845 1 1 14 VAL CA C 79.792 38.774 31.267 1.00 . A A . 14 VAL CA 1 1
3 846 1 1 14 VAL CB C 80.115 37.474 30.509 1.00 . A A . 14 VAL CB 1 1
3 847 1 1 14 VAL CG1 C 79.313 37.421 29.207 1.00 . A A . 14 VAL CG1 1 1
3 848 1 1 14 VAL CG2 C 81.612 37.414 30.183 1.00 . A A . 14 VAL CG2 1 1
3 849 1 1 14 VAL H H 80.522 39.825 29.525 1.00 . A A . 14 VAL H 1 1
3 850 1 1 14 VAL HA H 78.741 38.790 31.516 1.00 . A A . 14 VAL HA 1 1
3 851 1 1 14 VAL HB H 79.850 36.628 31.124 1.00 . A A . 14 VAL HB 1 1
3 852 1 1 14 VAL HG11 H 78.590 38.223 29.196 1.00 . A A . 14 VAL HG11 1 1
3 853 1 1 14 VAL HG12 H 79.982 37.528 28.367 1.00 . A A . 14 VAL HG12 1 1
3 854 1 1 14 VAL HG13 H 78.800 36.473 29.140 1.00 . A A . 14 VAL HG13 1 1
3 855 1 1 14 VAL HG21 H 81.939 38.372 29.809 1.00 . A A . 14 VAL HG21 1 1
3 856 1 1 14 VAL HG22 H 82.166 37.170 31.078 1.00 . A A . 14 VAL HG22 1 1
3 857 1 1 14 VAL HG23 H 81.789 36.656 29.434 1.00 . A A . 14 VAL HG23 1 1
3 858 1 1 14 VAL N N 80.117 39.960 30.409 1.00 . A A . 14 VAL N 1 1
3 859 1 1 14 VAL O O 80.146 38.465 33.621 1.00 . A A . 14 VAL O 1 1
3 860 1 1 15 ALA C C 82.293 40.526 34.561 1.00 . A A . 15 ALA C 1 1
3 861 1 1 15 ALA CA C 82.724 39.357 33.671 1.00 . A A . 15 ALA CA 1 1
3 862 1 1 15 ALA CB C 84.170 39.563 33.226 1.00 . A A . 15 ALA CB 1 1
3 863 1 1 15 ALA H H 82.199 39.560 31.595 1.00 . A A . 15 ALA H 1 1
3 864 1 1 15 ALA HA H 82.650 38.438 34.228 1.00 . A A . 15 ALA HA 1 1
3 865 1 1 15 ALA HB1 H 84.337 39.033 32.300 1.00 . A A . 15 ALA HB1 1 1
3 866 1 1 15 ALA HB2 H 84.354 40.618 33.076 1.00 . A A . 15 ALA HB2 1 1
3 867 1 1 15 ALA HB3 H 84.838 39.186 33.986 1.00 . A A . 15 ALA HB3 1 1
3 868 1 1 15 ALA N N 81.849 39.277 32.466 1.00 . A A . 15 ALA N 1 1
3 869 1 1 15 ALA O O 82.123 40.368 35.756 1.00 . A A . 15 ALA O 1 1
3 870 1 1 16 VAL C C 80.318 42.639 35.413 1.00 . A A . 16 VAL C 1 1
3 871 1 1 16 VAL CA C 81.710 42.879 34.808 1.00 . A A . 16 VAL CA 1 1
3 872 1 1 16 VAL CB C 81.705 44.147 33.936 1.00 . A A . 16 VAL CB 1 1
3 873 1 1 16 VAL CG1 C 80.496 44.148 32.996 1.00 . A A . 16 VAL CG1 1 1
3 874 1 1 16 VAL CG2 C 81.644 45.384 34.836 1.00 . A A . 16 VAL CG2 1 1
3 875 1 1 16 VAL H H 82.271 41.795 33.025 1.00 . A A . 16 VAL H 1 1
3 876 1 1 16 VAL HA H 82.421 43.003 35.609 1.00 . A A . 16 VAL HA 1 1
3 877 1 1 16 VAL HB H 82.611 44.178 33.348 1.00 . A A . 16 VAL HB 1 1
3 878 1 1 16 VAL HG11 H 80.473 43.225 32.439 1.00 . A A . 16 VAL HG11 1 1
3 879 1 1 16 VAL HG12 H 79.589 44.242 33.575 1.00 . A A . 16 VAL HG12 1 1
3 880 1 1 16 VAL HG13 H 80.573 44.980 32.311 1.00 . A A . 16 VAL HG13 1 1
3 881 1 1 16 VAL HG21 H 82.491 45.385 35.506 1.00 . A A . 16 VAL HG21 1 1
3 882 1 1 16 VAL HG22 H 81.666 46.275 34.226 1.00 . A A . 16 VAL HG22 1 1
3 883 1 1 16 VAL HG23 H 80.730 45.365 35.412 1.00 . A A . 16 VAL HG23 1 1
3 884 1 1 16 VAL N N 82.122 41.696 33.990 1.00 . A A . 16 VAL N 1 1
3 885 1 1 16 VAL O O 80.033 43.075 36.513 1.00 . A A . 16 VAL O 1 1
3 886 1 1 17 LYS C C 78.180 40.643 36.382 1.00 . A A . 17 LYS C 1 1
3 887 1 1 17 LYS CA C 78.088 41.661 35.238 1.00 . A A . 17 LYS CA 1 1
3 888 1 1 17 LYS CB C 77.214 41.095 34.115 1.00 . A A . 17 LYS CB 1 1
3 889 1 1 17 LYS CD C 75.394 39.632 35.025 1.00 . A A . 17 LYS CD 1 1
3 890 1 1 17 LYS CE C 74.443 39.699 36.225 1.00 . A A . 17 LYS CE 1 1
3 891 1 1 17 LYS CG C 75.751 41.051 34.569 1.00 . A A . 17 LYS CG 1 1
3 892 1 1 17 LYS H H 79.716 41.597 33.825 1.00 . A A . 17 LYS H 1 1
3 893 1 1 17 LYS HA H 77.651 42.578 35.607 1.00 . A A . 17 LYS HA 1 1
3 894 1 1 17 LYS HB2 H 77.302 41.726 33.241 1.00 . A A . 17 LYS HB2 1 1
3 895 1 1 17 LYS HB3 H 77.545 40.097 33.871 1.00 . A A . 17 LYS HB3 1 1
3 896 1 1 17 LYS HD2 H 74.914 39.105 34.214 1.00 . A A . 17 LYS HD2 1 1
3 897 1 1 17 LYS HD3 H 76.294 39.109 35.311 1.00 . A A . 17 LYS HD3 1 1
3 898 1 1 17 LYS HE2 H 74.053 40.702 36.319 1.00 . A A . 17 LYS HE2 1 1
3 899 1 1 17 LYS HE3 H 73.626 39.008 36.074 1.00 . A A . 17 LYS HE3 1 1
3 900 1 1 17 LYS HG2 H 75.608 41.742 35.389 1.00 . A A . 17 LYS HG2 1 1
3 901 1 1 17 LYS HG3 H 75.111 41.334 33.746 1.00 . A A . 17 LYS HG3 1 1
3 902 1 1 17 LYS HZ1 H 76.005 39.962 37.585 1.00 . A A . 17 LYS HZ1 1 1
3 903 1 1 17 LYS HZ2 H 74.553 39.436 38.290 1.00 . A A . 17 LYS HZ2 1 1
3 904 1 1 17 LYS HZ3 H 75.507 38.346 37.402 1.00 . A A . 17 LYS HZ3 1 1
3 905 1 1 17 LYS N N 79.457 41.942 34.706 1.00 . A A . 17 LYS N 1 1
3 906 1 1 17 LYS NZ N 75.181 39.332 37.469 1.00 . A A . 17 LYS NZ 1 1
3 907 1 1 17 LYS O O 77.459 40.735 37.360 1.00 . A A . 17 LYS O 1 1
3 908 1 1 18 MET C C 79.987 39.248 38.523 1.00 . A A . 18 MET C 1 1
3 909 1 1 18 MET CA C 79.208 38.648 37.345 1.00 . A A . 18 MET CA 1 1
3 910 1 1 18 MET CB C 79.963 37.432 36.796 1.00 . A A . 18 MET CB 1 1
3 911 1 1 18 MET CE C 79.878 34.717 38.481 1.00 . A A . 18 MET CE 1 1
3 912 1 1 18 MET CG C 78.971 36.312 36.474 1.00 . A A . 18 MET CG 1 1
3 913 1 1 18 MET H H 79.630 39.625 35.468 1.00 . A A . 18 MET H 1 1
3 914 1 1 18 MET HA H 78.230 38.341 37.683 1.00 . A A . 18 MET HA 1 1
3 915 1 1 18 MET HB2 H 80.493 37.713 35.897 1.00 . A A . 18 MET HB2 1 1
3 916 1 1 18 MET HB3 H 80.669 37.082 37.535 1.00 . A A . 18 MET HB3 1 1
3 917 1 1 18 MET HE1 H 80.431 34.451 37.595 1.00 . A A . 18 MET HE1 1 1
3 918 1 1 18 MET HE2 H 80.483 35.364 39.101 1.00 . A A . 18 MET HE2 1 1
3 919 1 1 18 MET HE3 H 79.626 33.818 39.028 1.00 . A A . 18 MET HE3 1 1
3 920 1 1 18 MET HG2 H 78.142 36.716 35.912 1.00 . A A . 18 MET HG2 1 1
3 921 1 1 18 MET HG3 H 79.465 35.551 35.887 1.00 . A A . 18 MET HG3 1 1
3 922 1 1 18 MET N N 79.062 39.675 36.267 1.00 . A A . 18 MET N 1 1
3 923 1 1 18 MET O O 79.552 39.178 39.658 1.00 . A A . 18 MET O 1 1
3 924 1 1 18 MET SD S 78.358 35.583 38.014 1.00 . A A . 18 MET SD 1 1
3 925 1 1 19 GLY C C 83.035 41.343 38.770 1.00 . A A . 19 GLY C 1 1
3 926 1 1 19 GLY CA C 81.940 40.448 39.359 1.00 . A A . 19 GLY CA 1 1
3 927 1 1 19 GLY H H 81.455 39.883 37.333 1.00 . A A . 19 GLY H 1 1
3 928 1 1 19 GLY HA2 H 81.295 41.039 39.994 1.00 . A A . 19 GLY HA2 1 1
3 929 1 1 19 GLY HA3 H 82.398 39.664 39.943 1.00 . A A . 19 GLY HA3 1 1
3 930 1 1 19 GLY N N 81.130 39.839 38.259 1.00 . A A . 19 GLY N 1 1
3 931 1 1 19 GLY O O 82.820 42.516 38.522 1.00 . A A . 19 GLY O 1 1
3 932 1 1 20 ALA C C 85.207 41.685 36.456 1.00 . A A . 20 ALA C 1 1
3 933 1 1 20 ALA CA C 85.332 41.607 37.983 1.00 . A A . 20 ALA CA 1 1
3 934 1 1 20 ALA CB C 86.668 40.957 38.355 1.00 . A A . 20 ALA CB 1 1
3 935 1 1 20 ALA H H 84.350 39.852 38.764 1.00 . A A . 20 ALA H 1 1
3 936 1 1 20 ALA HA H 85.295 42.605 38.395 1.00 . A A . 20 ALA HA 1 1
3 937 1 1 20 ALA HB1 H 86.574 40.462 39.311 1.00 . A A . 20 ALA HB1 1 1
3 938 1 1 20 ALA HB2 H 86.938 40.234 37.600 1.00 . A A . 20 ALA HB2 1 1
3 939 1 1 20 ALA HB3 H 87.433 41.716 38.417 1.00 . A A . 20 ALA HB3 1 1
3 940 1 1 20 ALA N N 84.208 40.797 38.550 1.00 . A A . 20 ALA N 1 1
3 941 1 1 20 ALA O O 85.044 40.683 35.785 1.00 . A A . 20 ALA O 1 1
3 942 1 1 21 THR C C 86.318 42.311 33.694 1.00 . A A . 21 THR C 1 1
3 943 1 1 21 THR CA C 85.181 43.057 34.421 1.00 . A A . 21 THR CA 1 1
3 944 1 1 21 THR CB C 85.241 44.558 34.078 1.00 . A A . 21 THR CB 1 1
3 945 1 1 21 THR CG2 C 86.512 45.184 34.662 1.00 . A A . 21 THR CG2 1 1
3 946 1 1 21 THR H H 85.425 43.662 36.481 1.00 . A A . 21 THR H 1 1
3 947 1 1 21 THR HA H 84.235 42.659 34.088 1.00 . A A . 21 THR HA 1 1
3 948 1 1 21 THR HB H 84.379 45.054 34.500 1.00 . A A . 21 THR HB 1 1
3 949 1 1 21 THR HG1 H 84.325 44.713 32.365 1.00 . A A . 21 THR HG1 1 1
3 950 1 1 21 THR HG21 H 87.221 44.406 34.903 1.00 . A A . 21 THR HG21 1 1
3 951 1 1 21 THR HG22 H 86.948 45.855 33.937 1.00 . A A . 21 THR HG22 1 1
3 952 1 1 21 THR HG23 H 86.263 45.734 35.557 1.00 . A A . 21 THR HG23 1 1
3 953 1 1 21 THR N N 85.290 42.878 35.909 1.00 . A A . 21 THR N 1 1
3 954 1 1 21 THR O O 86.200 41.990 32.524 1.00 . A A . 21 THR O 1 1
3 955 1 1 21 THR OG1 O 85.238 44.729 32.665 1.00 . A A . 21 THR OG1 1 1
3 956 1 1 22 LYS C C 88.822 39.985 34.427 1.00 . A A . 22 LYS C 1 1
3 957 1 1 22 LYS CA C 88.549 41.319 33.708 1.00 . A A . 22 LYS CA 1 1
3 958 1 1 22 LYS CB C 89.800 42.208 33.753 1.00 . A A . 22 LYS CB 1 1
3 959 1 1 22 LYS CD C 89.097 44.303 32.579 1.00 . A A . 22 LYS CD 1 1
3 960 1 1 22 LYS CE C 88.563 44.714 31.205 1.00 . A A . 22 LYS CE 1 1
3 961 1 1 22 LYS CG C 89.907 43.010 32.453 1.00 . A A . 22 LYS CG 1 1
3 962 1 1 22 LYS H H 87.492 42.309 35.306 1.00 . A A . 22 LYS H 1 1
3 963 1 1 22 LYS HA H 88.292 41.119 32.678 1.00 . A A . 22 LYS HA 1 1
3 964 1 1 22 LYS HB2 H 89.729 42.886 34.592 1.00 . A A . 22 LYS HB2 1 1
3 965 1 1 22 LYS HB3 H 90.678 41.589 33.864 1.00 . A A . 22 LYS HB3 1 1
3 966 1 1 22 LYS HD2 H 88.268 44.144 33.254 1.00 . A A . 22 LYS HD2 1 1
3 967 1 1 22 LYS HD3 H 89.729 45.088 32.966 1.00 . A A . 22 LYS HD3 1 1
3 968 1 1 22 LYS HE2 H 88.519 45.792 31.145 1.00 . A A . 22 LYS HE2 1 1
3 969 1 1 22 LYS HE3 H 89.223 44.339 30.436 1.00 . A A . 22 LYS HE3 1 1
3 970 1 1 22 LYS HG2 H 90.944 43.252 32.265 1.00 . A A . 22 LYS HG2 1 1
3 971 1 1 22 LYS HG3 H 89.521 42.423 31.634 1.00 . A A . 22 LYS HG3 1 1
3 972 1 1 22 LYS HZ1 H 87.220 43.118 31.159 1.00 . A A . 22 LYS HZ1 1 1
3 973 1 1 22 LYS HZ2 H 86.537 44.583 31.693 1.00 . A A . 22 LYS HZ2 1 1
3 974 1 1 22 LYS HZ3 H 86.876 44.348 30.042 1.00 . A A . 22 LYS HZ3 1 1
3 975 1 1 22 LYS N N 87.414 42.038 34.368 1.00 . A A . 22 LYS N 1 1
3 976 1 1 22 LYS NZ N 87.197 44.148 31.009 1.00 . A A . 22 LYS NZ 1 1
3 977 1 1 22 LYS O O 89.952 39.530 34.499 1.00 . A A . 22 LYS O 1 1
3 978 1 1 23 ALA C C 86.627 37.391 35.946 1.00 . A A . 23 ALA C 1 1
3 979 1 1 23 ALA CA C 87.993 38.038 35.650 1.00 . A A . 23 ALA CA 1 1
3 980 1 1 23 ALA CB C 88.771 38.265 36.954 1.00 . A A . 23 ALA CB 1 1
3 981 1 1 23 ALA H H 86.894 39.726 34.868 1.00 . A A . 23 ALA H 1 1
3 982 1 1 23 ALA HA H 88.561 37.379 35.010 1.00 . A A . 23 ALA HA 1 1
3 983 1 1 23 ALA HB1 H 88.450 39.190 37.410 1.00 . A A . 23 ALA HB1 1 1
3 984 1 1 23 ALA HB2 H 88.585 37.446 37.633 1.00 . A A . 23 ALA HB2 1 1
3 985 1 1 23 ALA HB3 H 89.828 38.319 36.737 1.00 . A A . 23 ALA HB3 1 1
3 986 1 1 23 ALA N N 87.795 39.347 34.948 1.00 . A A . 23 ALA N 1 1
3 987 1 1 23 ALA O O 86.082 36.691 35.112 1.00 . A A . 23 ALA O 1 1
3 988 1 1 24 ASP C C 83.627 37.853 36.846 1.00 . A A . 24 ASP C 1 1
3 989 1 1 24 ASP CA C 84.748 37.010 37.460 1.00 . A A . 24 ASP CA 1 1
3 990 1 1 24 ASP CB C 84.586 36.961 38.986 1.00 . A A . 24 ASP CB 1 1
3 991 1 1 24 ASP CG C 83.225 36.355 39.347 1.00 . A A . 24 ASP CG 1 1
3 992 1 1 24 ASP H H 86.528 38.181 37.777 1.00 . A A . 24 ASP H 1 1
3 993 1 1 24 ASP HA H 84.700 36.006 37.061 1.00 . A A . 24 ASP HA 1 1
3 994 1 1 24 ASP HB2 H 85.372 36.353 39.410 1.00 . A A . 24 ASP HB2 1 1
3 995 1 1 24 ASP HB3 H 84.650 37.961 39.387 1.00 . A A . 24 ASP HB3 1 1
3 996 1 1 24 ASP N N 86.072 37.616 37.120 1.00 . A A . 24 ASP N 1 1
3 997 1 1 24 ASP O O 82.809 37.360 36.097 1.00 . A A . 24 ASP O 1 1
3 998 1 1 24 ASP OD1 O 83.133 35.140 39.398 1.00 . A A . 24 ASP OD1 1 1
3 999 1 1 24 ASP OD2 O 82.299 37.119 39.568 1.00 . A A . 24 ASP OD2 1 1
4 1000 1 1 1 GLN C C 80.314 43.858 12.325 1.00 . A A . 1 GLN C 1 1
4 1001 1 1 1 GLN CA C 78.824 43.832 12.692 1.00 . A A . 1 GLN CA 1 1
4 1002 1 1 1 GLN CB C 78.328 42.380 12.733 1.00 . A A . 1 GLN CB 1 1
4 1003 1 1 1 GLN CD C 79.796 40.779 13.988 1.00 . A A . 1 GLN CD 1 1
4 1004 1 1 1 GLN CG C 78.628 41.764 14.106 1.00 . A A . 1 GLN CG 1 1
4 1005 1 1 1 GLN HA H 78.685 44.287 13.661 1.00 . A A . 1 GLN HA 1 1
4 1006 1 1 1 GLN HB2 H 77.262 42.361 12.556 1.00 . A A . 1 GLN HB2 1 1
4 1007 1 1 1 GLN HB3 H 78.829 41.808 11.966 1.00 . A A . 1 GLN HB3 1 1
4 1008 1 1 1 GLN HE21 H 81.078 41.962 14.938 1.00 . A A . 1 GLN HE21 1 1
4 1009 1 1 1 GLN HE22 H 81.707 40.468 14.421 1.00 . A A . 1 GLN HE22 1 1
4 1010 1 1 1 GLN HG2 H 78.886 42.546 14.805 1.00 . A A . 1 GLN HG2 1 1
4 1011 1 1 1 GLN HG3 H 77.755 41.238 14.462 1.00 . A A . 1 GLN HG3 1 1
4 1012 1 1 1 GLN N N 78.041 44.592 11.674 1.00 . A A . 1 GLN N 1 1
4 1013 1 1 1 GLN NE2 N 80.957 41.097 14.490 1.00 . A A . 1 GLN NE2 1 1
4 1014 1 1 1 GLN O O 80.685 43.667 11.179 1.00 . A A . 1 GLN O 1 1
4 1015 1 1 1 GLN OE1 O 79.651 39.709 13.432 1.00 . A A . 1 GLN OE1 1 1
4 1016 1 1 2 GLY C C 83.341 43.048 13.845 1.00 . A A . 2 GLY C 1 1
4 1017 1 1 2 GLY CA C 82.638 44.134 13.025 1.00 . A A . 2 GLY CA 1 1
4 1018 1 1 2 GLY H H 80.838 44.240 14.208 1.00 . A A . 2 GLY H 1 1
4 1019 1 1 2 GLY HA2 H 82.817 43.964 11.972 1.00 . A A . 2 GLY HA2 1 1
4 1020 1 1 2 GLY HA3 H 83.028 45.100 13.306 1.00 . A A . 2 GLY HA3 1 1
4 1021 1 1 2 GLY N N 81.168 44.092 13.294 1.00 . A A . 2 GLY N 1 1
4 1022 1 1 2 GLY O O 83.404 43.124 15.060 1.00 . A A . 2 GLY O 1 1
4 1023 1 1 3 LEU C C 85.718 41.511 14.764 1.00 . A A . 3 LEU C 1 1
4 1024 1 1 3 LEU CA C 84.572 40.935 13.916 1.00 . A A . 3 LEU CA 1 1
4 1025 1 1 3 LEU CB C 85.131 39.921 12.906 1.00 . A A . 3 LEU CB 1 1
4 1026 1 1 3 LEU CD1 C 87.539 40.085 12.240 1.00 . A A . 3 LEU CD1 1 1
4 1027 1 1 3 LEU CD2 C 85.750 40.300 10.512 1.00 . A A . 3 LEU CD2 1 1
4 1028 1 1 3 LEU CG C 86.128 40.607 11.963 1.00 . A A . 3 LEU CG 1 1
4 1029 1 1 3 LEU H H 83.798 42.010 12.210 1.00 . A A . 3 LEU H 1 1
4 1030 1 1 3 LEU HA H 83.868 40.437 14.566 1.00 . A A . 3 LEU HA 1 1
4 1031 1 1 3 LEU HB2 H 85.631 39.125 13.439 1.00 . A A . 3 LEU HB2 1 1
4 1032 1 1 3 LEU HB3 H 84.318 39.508 12.328 1.00 . A A . 3 LEU HB3 1 1
4 1033 1 1 3 LEU HD11 H 87.783 40.242 13.280 1.00 . A A . 3 LEU HD11 1 1
4 1034 1 1 3 LEU HD12 H 87.583 39.030 12.014 1.00 . A A . 3 LEU HD12 1 1
4 1035 1 1 3 LEU HD13 H 88.247 40.616 11.620 1.00 . A A . 3 LEU HD13 1 1
4 1036 1 1 3 LEU HD21 H 84.749 40.654 10.318 1.00 . A A . 3 LEU HD21 1 1
4 1037 1 1 3 LEU HD22 H 86.443 40.795 9.848 1.00 . A A . 3 LEU HD22 1 1
4 1038 1 1 3 LEU HD23 H 85.794 39.233 10.347 1.00 . A A . 3 LEU HD23 1 1
4 1039 1 1 3 LEU HG H 86.102 41.675 12.125 1.00 . A A . 3 LEU HG 1 1
4 1040 1 1 3 LEU N N 83.867 42.040 13.187 1.00 . A A . 3 LEU N 1 1
4 1041 1 1 3 LEU O O 86.331 42.504 14.408 1.00 . A A . 3 LEU O 1 1
4 1042 1 1 4 GLY C C 86.508 42.328 17.833 1.00 . A A . 4 GLY C 1 1
4 1043 1 1 4 GLY CA C 87.096 41.399 16.772 1.00 . A A . 4 GLY CA 1 1
4 1044 1 1 4 GLY H H 85.490 40.104 16.151 1.00 . A A . 4 GLY H 1 1
4 1045 1 1 4 GLY HA2 H 87.583 40.564 17.254 1.00 . A A . 4 GLY HA2 1 1
4 1046 1 1 4 GLY HA3 H 87.815 41.946 16.182 1.00 . A A . 4 GLY HA3 1 1
4 1047 1 1 4 GLY N N 86.002 40.897 15.887 1.00 . A A . 4 GLY N 1 1
4 1048 1 1 4 GLY O O 86.591 42.062 19.017 1.00 . A A . 4 GLY O 1 1
4 1049 1 1 5 CYS C C 84.056 43.794 19.015 1.00 . A A . 5 CYS C 1 1
4 1050 1 1 5 CYS CA C 85.316 44.392 18.370 1.00 . A A . 5 CYS CA 1 1
4 1051 1 1 5 CYS CB C 84.951 45.670 17.615 1.00 . A A . 5 CYS CB 1 1
4 1052 1 1 5 CYS H H 85.871 43.598 16.446 1.00 . A A . 5 CYS H 1 1
4 1053 1 1 5 CYS HA H 86.035 44.625 19.141 1.00 . A A . 5 CYS HA 1 1
4 1054 1 1 5 CYS HB2 H 85.834 46.059 17.128 1.00 . A A . 5 CYS HB2 1 1
4 1055 1 1 5 CYS HB3 H 84.201 45.444 16.872 1.00 . A A . 5 CYS HB3 1 1
4 1056 1 1 5 CYS HG H 83.411 46.649 19.009 1.00 . A A . 5 CYS HG 1 1
4 1057 1 1 5 CYS N N 85.917 43.418 17.409 1.00 . A A . 5 CYS N 1 1
4 1058 1 1 5 CYS O O 83.868 43.883 20.215 1.00 . A A . 5 CYS O 1 1
4 1059 1 1 5 CYS SG S 84.307 46.901 18.775 1.00 . A A . 5 CYS SG 1 1
4 1060 1 1 6 ASP C C 82.310 41.356 19.646 1.00 . A A . 6 ASP C 1 1
4 1061 1 1 6 ASP CA C 81.950 42.582 18.796 1.00 . A A . 6 ASP CA 1 1
4 1062 1 1 6 ASP CB C 81.020 42.154 17.655 1.00 . A A . 6 ASP CB 1 1
4 1063 1 1 6 ASP CG C 80.277 43.375 17.104 1.00 . A A . 6 ASP CG 1 1
4 1064 1 1 6 ASP H H 83.371 43.128 17.266 1.00 . A A . 6 ASP H 1 1
4 1065 1 1 6 ASP HA H 81.447 43.311 19.415 1.00 . A A . 6 ASP HA 1 1
4 1066 1 1 6 ASP HB2 H 81.605 41.702 16.867 1.00 . A A . 6 ASP HB2 1 1
4 1067 1 1 6 ASP HB3 H 80.303 41.437 18.025 1.00 . A A . 6 ASP HB3 1 1
4 1068 1 1 6 ASP N N 83.196 43.187 18.229 1.00 . A A . 6 ASP N 1 1
4 1069 1 1 6 ASP O O 81.766 41.156 20.717 1.00 . A A . 6 ASP O 1 1
4 1070 1 1 6 ASP OD1 O 79.349 43.825 17.755 1.00 . A A . 6 ASP OD1 1 1
4 1071 1 1 6 ASP OD2 O 80.646 43.835 16.036 1.00 . A A . 6 ASP OD2 1 1
4 1072 1 1 7 GLU C C 84.316 39.711 21.242 1.00 . A A . 7 GLU C 1 1
4 1073 1 1 7 GLU CA C 83.621 39.314 19.933 1.00 . A A . 7 GLU CA 1 1
4 1074 1 1 7 GLU CB C 84.571 38.468 19.078 1.00 . A A . 7 GLU CB 1 1
4 1075 1 1 7 GLU CD C 83.779 38.464 16.697 1.00 . A A . 7 GLU CD 1 1
4 1076 1 1 7 GLU CG C 83.765 37.698 18.024 1.00 . A A . 7 GLU CG 1 1
4 1077 1 1 7 GLU H H 83.636 40.725 18.302 1.00 . A A . 7 GLU H 1 1
4 1078 1 1 7 GLU HA H 82.738 38.735 20.162 1.00 . A A . 7 GLU HA 1 1
4 1079 1 1 7 GLU HB2 H 85.285 39.115 18.587 1.00 . A A . 7 GLU HB2 1 1
4 1080 1 1 7 GLU HB3 H 85.096 37.767 19.710 1.00 . A A . 7 GLU HB3 1 1
4 1081 1 1 7 GLU HG2 H 84.205 36.722 17.880 1.00 . A A . 7 GLU HG2 1 1
4 1082 1 1 7 GLU HG3 H 82.746 37.586 18.361 1.00 . A A . 7 GLU HG3 1 1
4 1083 1 1 7 GLU N N 83.220 40.537 19.170 1.00 . A A . 7 GLU N 1 1
4 1084 1 1 7 GLU O O 83.969 39.218 22.302 1.00 . A A . 7 GLU O 1 1
4 1085 1 1 7 GLU OE1 O 84.695 38.248 15.920 1.00 . A A . 7 GLU OE1 1 1
4 1086 1 1 7 GLU OE2 O 82.877 39.257 16.480 1.00 . A A . 7 GLU OE2 1 1
4 1087 1 1 8 MET C C 84.987 41.685 23.391 1.00 . A A . 8 MET C 1 1
4 1088 1 1 8 MET CA C 85.992 41.028 22.434 1.00 . A A . 8 MET CA 1 1
4 1089 1 1 8 MET CB C 87.118 42.018 22.091 1.00 . A A . 8 MET CB 1 1
4 1090 1 1 8 MET CE C 87.034 46.049 21.642 1.00 . A A . 8 MET CE 1 1
4 1091 1 1 8 MET CG C 86.535 43.381 21.702 1.00 . A A . 8 MET CG 1 1
4 1092 1 1 8 MET H H 85.544 40.986 20.319 1.00 . A A . 8 MET H 1 1
4 1093 1 1 8 MET HA H 86.418 40.158 22.914 1.00 . A A . 8 MET HA 1 1
4 1094 1 1 8 MET HB2 H 87.759 42.139 22.951 1.00 . A A . 8 MET HB2 1 1
4 1095 1 1 8 MET HB3 H 87.694 41.630 21.266 1.00 . A A . 8 MET HB3 1 1
4 1096 1 1 8 MET HE1 H 86.077 46.078 21.140 1.00 . A A . 8 MET HE1 1 1
4 1097 1 1 8 MET HE2 H 86.888 46.111 22.712 1.00 . A A . 8 MET HE2 1 1
4 1098 1 1 8 MET HE3 H 87.634 46.884 21.316 1.00 . A A . 8 MET HE3 1 1
4 1099 1 1 8 MET HG2 H 85.864 43.259 20.866 1.00 . A A . 8 MET HG2 1 1
4 1100 1 1 8 MET HG3 H 85.994 43.795 22.540 1.00 . A A . 8 MET HG3 1 1
4 1101 1 1 8 MET N N 85.286 40.599 21.184 1.00 . A A . 8 MET N 1 1
4 1102 1 1 8 MET O O 85.062 41.511 24.593 1.00 . A A . 8 MET O 1 1
4 1103 1 1 8 MET SD S 87.879 44.501 21.239 1.00 . A A . 8 MET SD 1 1
4 1104 1 1 9 LEU C C 82.231 42.030 24.487 1.00 . A A . 9 LEU C 1 1
4 1105 1 1 9 LEU CA C 83.014 43.093 23.704 1.00 . A A . 9 LEU CA 1 1
4 1106 1 1 9 LEU CB C 82.075 43.887 22.786 1.00 . A A . 9 LEU CB 1 1
4 1107 1 1 9 LEU CD1 C 80.920 45.171 24.599 1.00 . A A . 9 LEU CD1 1 1
4 1108 1 1 9 LEU CD2 C 79.737 44.687 22.454 1.00 . A A . 9 LEU CD2 1 1
4 1109 1 1 9 LEU CG C 80.735 44.146 23.478 1.00 . A A . 9 LEU CG 1 1
4 1110 1 1 9 LEU H H 84.003 42.534 21.882 1.00 . A A . 9 LEU H 1 1
4 1111 1 1 9 LEU HA H 83.498 43.767 24.394 1.00 . A A . 9 LEU HA 1 1
4 1112 1 1 9 LEU HB2 H 82.538 44.830 22.534 1.00 . A A . 9 LEU HB2 1 1
4 1113 1 1 9 LEU HB3 H 81.905 43.321 21.881 1.00 . A A . 9 LEU HB3 1 1
4 1114 1 1 9 LEU HD11 H 81.565 45.966 24.256 1.00 . A A . 9 LEU HD11 1 1
4 1115 1 1 9 LEU HD12 H 79.960 45.580 24.875 1.00 . A A . 9 LEU HD12 1 1
4 1116 1 1 9 LEU HD13 H 81.366 44.689 25.456 1.00 . A A . 9 LEU HD13 1 1
4 1117 1 1 9 LEU HD21 H 79.643 43.986 21.638 1.00 . A A . 9 LEU HD21 1 1
4 1118 1 1 9 LEU HD22 H 78.775 44.821 22.925 1.00 . A A . 9 LEU HD22 1 1
4 1119 1 1 9 LEU HD23 H 80.088 45.635 22.076 1.00 . A A . 9 LEU HD23 1 1
4 1120 1 1 9 LEU HG H 80.362 43.222 23.893 1.00 . A A . 9 LEU HG 1 1
4 1121 1 1 9 LEU N N 84.042 42.424 22.855 1.00 . A A . 9 LEU N 1 1
4 1122 1 1 9 LEU O O 81.941 42.202 25.658 1.00 . A A . 9 LEU O 1 1
4 1123 1 1 10 GLN C C 81.988 39.289 25.707 1.00 . A A . 10 GLN C 1 1
4 1124 1 1 10 GLN CA C 81.147 39.843 24.547 1.00 . A A . 10 GLN CA 1 1
4 1125 1 1 10 GLN CB C 80.831 38.714 23.557 1.00 . A A . 10 GLN CB 1 1
4 1126 1 1 10 GLN CD C 78.687 39.946 23.092 1.00 . A A . 10 GLN CD 1 1
4 1127 1 1 10 GLN CG C 79.883 39.224 22.462 1.00 . A A . 10 GLN CG 1 1
4 1128 1 1 10 GLN H H 82.156 40.818 22.909 1.00 . A A . 10 GLN H 1 1
4 1129 1 1 10 GLN HA H 80.224 40.244 24.939 1.00 . A A . 10 GLN HA 1 1
4 1130 1 1 10 GLN HB2 H 81.749 38.370 23.103 1.00 . A A . 10 GLN HB2 1 1
4 1131 1 1 10 GLN HB3 H 80.362 37.896 24.083 1.00 . A A . 10 GLN HB3 1 1
4 1132 1 1 10 GLN HE21 H 79.450 41.758 22.807 1.00 . A A . 10 GLN HE21 1 1
4 1133 1 1 10 GLN HE22 H 77.928 41.718 23.563 1.00 . A A . 10 GLN HE22 1 1
4 1134 1 1 10 GLN HG2 H 80.416 39.908 21.820 1.00 . A A . 10 GLN HG2 1 1
4 1135 1 1 10 GLN HG3 H 79.528 38.388 21.878 1.00 . A A . 10 GLN HG3 1 1
4 1136 1 1 10 GLN N N 81.901 40.930 23.849 1.00 . A A . 10 GLN N 1 1
4 1137 1 1 10 GLN NE2 N 78.689 41.249 23.159 1.00 . A A . 10 GLN NE2 1 1
4 1138 1 1 10 GLN O O 81.451 38.865 26.714 1.00 . A A . 10 GLN O 1 1
4 1139 1 1 10 GLN OE1 O 77.743 39.318 23.528 1.00 . A A . 10 GLN OE1 1 1
4 1140 1 1 11 GLY C C 84.070 39.719 27.895 1.00 . A A . 11 GLY C 1 1
4 1141 1 1 11 GLY CA C 84.177 38.792 26.679 1.00 . A A . 11 GLY CA 1 1
4 1142 1 1 11 GLY H H 83.708 39.664 24.762 1.00 . A A . 11 GLY H 1 1
4 1143 1 1 11 GLY HA2 H 83.858 37.797 26.956 1.00 . A A . 11 GLY HA2 1 1
4 1144 1 1 11 GLY HA3 H 85.201 38.763 26.341 1.00 . A A . 11 GLY HA3 1 1
4 1145 1 1 11 GLY N N 83.300 39.304 25.579 1.00 . A A . 11 GLY N 1 1
4 1146 1 1 11 GLY O O 84.179 39.281 29.026 1.00 . A A . 11 GLY O 1 1
4 1147 1 1 12 PHE C C 82.274 41.842 29.357 1.00 . A A . 12 PHE C 1 1
4 1148 1 1 12 PHE CA C 83.700 41.950 28.812 1.00 . A A . 12 PHE CA 1 1
4 1149 1 1 12 PHE CB C 83.962 43.390 28.338 1.00 . A A . 12 PHE CB 1 1
4 1150 1 1 12 PHE CD1 C 86.274 42.665 27.605 1.00 . A A . 12 PHE CD1 1 1
4 1151 1 1 12 PHE CD2 C 85.029 44.204 26.204 1.00 . A A . 12 PHE CD2 1 1
4 1152 1 1 12 PHE CE1 C 87.334 42.693 26.693 1.00 . A A . 12 PHE CE1 1 1
4 1153 1 1 12 PHE CE2 C 86.089 44.230 25.291 1.00 . A A . 12 PHE CE2 1 1
4 1154 1 1 12 PHE CG C 85.119 43.422 27.361 1.00 . A A . 12 PHE CG 1 1
4 1155 1 1 12 PHE CZ C 87.241 43.474 25.536 1.00 . A A . 12 PHE CZ 1 1
4 1156 1 1 12 PHE H H 83.738 41.315 26.750 1.00 . A A . 12 PHE H 1 1
4 1157 1 1 12 PHE HA H 84.403 41.689 29.590 1.00 . A A . 12 PHE HA 1 1
4 1158 1 1 12 PHE HB2 H 83.076 43.772 27.853 1.00 . A A . 12 PHE HB2 1 1
4 1159 1 1 12 PHE HB3 H 84.198 44.009 29.191 1.00 . A A . 12 PHE HB3 1 1
4 1160 1 1 12 PHE HD1 H 86.346 42.062 28.498 1.00 . A A . 12 PHE HD1 1 1
4 1161 1 1 12 PHE HD2 H 84.140 44.787 26.016 1.00 . A A . 12 PHE HD2 1 1
4 1162 1 1 12 PHE HE1 H 88.223 42.110 26.880 1.00 . A A . 12 PHE HE1 1 1
4 1163 1 1 12 PHE HE2 H 86.018 44.834 24.399 1.00 . A A . 12 PHE HE2 1 1
4 1164 1 1 12 PHE HZ H 88.056 43.491 24.830 1.00 . A A . 12 PHE HZ 1 1
4 1165 1 1 12 PHE N N 83.838 40.992 27.671 1.00 . A A . 12 PHE N 1 1
4 1166 1 1 12 PHE O O 82.051 41.879 30.553 1.00 . A A . 12 PHE O 1 1
4 1167 1 1 13 ALA C C 79.714 40.279 29.728 1.00 . A A . 13 ALA C 1 1
4 1168 1 1 13 ALA CA C 79.886 41.562 28.903 1.00 . A A . 13 ALA CA 1 1
4 1169 1 1 13 ALA CB C 78.996 41.494 27.660 1.00 . A A . 13 ALA CB 1 1
4 1170 1 1 13 ALA H H 81.531 41.658 27.518 1.00 . A A . 13 ALA H 1 1
4 1171 1 1 13 ALA HA H 79.607 42.417 29.502 1.00 . A A . 13 ALA HA 1 1
4 1172 1 1 13 ALA HB1 H 79.381 40.744 26.984 1.00 . A A . 13 ALA HB1 1 1
4 1173 1 1 13 ALA HB2 H 77.989 41.235 27.951 1.00 . A A . 13 ALA HB2 1 1
4 1174 1 1 13 ALA HB3 H 78.993 42.456 27.167 1.00 . A A . 13 ALA HB3 1 1
4 1175 1 1 13 ALA N N 81.310 41.693 28.474 1.00 . A A . 13 ALA N 1 1
4 1176 1 1 13 ALA O O 79.060 40.277 30.754 1.00 . A A . 13 ALA O 1 1
4 1177 1 1 14 VAL C C 80.991 37.988 31.345 1.00 . A A . 14 VAL C 1 1
4 1178 1 1 14 VAL CA C 80.187 37.901 30.037 1.00 . A A . 14 VAL CA 1 1
4 1179 1 1 14 VAL CB C 80.711 36.744 29.168 1.00 . A A . 14 VAL CB 1 1
4 1180 1 1 14 VAL CG1 C 82.216 36.897 28.928 1.00 . A A . 14 VAL CG1 1 1
4 1181 1 1 14 VAL CG2 C 80.447 35.412 29.876 1.00 . A A . 14 VAL CG2 1 1
4 1182 1 1 14 VAL H H 80.827 39.223 28.455 1.00 . A A . 14 VAL H 1 1
4 1183 1 1 14 VAL HA H 79.147 37.724 30.274 1.00 . A A . 14 VAL HA 1 1
4 1184 1 1 14 VAL HB H 80.197 36.752 28.218 1.00 . A A . 14 VAL HB 1 1
4 1185 1 1 14 VAL HG11 H 82.429 37.904 28.604 1.00 . A A . 14 VAL HG11 1 1
4 1186 1 1 14 VAL HG12 H 82.751 36.692 29.844 1.00 . A A . 14 VAL HG12 1 1
4 1187 1 1 14 VAL HG13 H 82.531 36.200 28.165 1.00 . A A . 14 VAL HG13 1 1
4 1188 1 1 14 VAL HG21 H 79.408 35.356 30.162 1.00 . A A . 14 VAL HG21 1 1
4 1189 1 1 14 VAL HG22 H 80.682 34.597 29.208 1.00 . A A . 14 VAL HG22 1 1
4 1190 1 1 14 VAL HG23 H 81.068 35.344 30.758 1.00 . A A . 14 VAL HG23 1 1
4 1191 1 1 14 VAL N N 80.304 39.190 29.285 1.00 . A A . 14 VAL N 1 1
4 1192 1 1 14 VAL O O 80.575 37.469 32.365 1.00 . A A . 14 VAL O 1 1
4 1193 1 1 15 ALA C C 82.262 39.671 33.573 1.00 . A A . 15 ALA C 1 1
4 1194 1 1 15 ALA CA C 82.964 38.764 32.560 1.00 . A A . 15 ALA CA 1 1
4 1195 1 1 15 ALA CB C 84.322 39.370 32.206 1.00 . A A . 15 ALA CB 1 1
4 1196 1 1 15 ALA H H 82.442 39.051 30.487 1.00 . A A . 15 ALA H 1 1
4 1197 1 1 15 ALA HA H 83.109 37.787 32.994 1.00 . A A . 15 ALA HA 1 1
4 1198 1 1 15 ALA HB1 H 84.762 38.815 31.392 1.00 . A A . 15 ALA HB1 1 1
4 1199 1 1 15 ALA HB2 H 84.189 40.400 31.909 1.00 . A A . 15 ALA HB2 1 1
4 1200 1 1 15 ALA HB3 H 84.972 39.325 33.068 1.00 . A A . 15 ALA HB3 1 1
4 1201 1 1 15 ALA N N 82.132 38.640 31.322 1.00 . A A . 15 ALA N 1 1
4 1202 1 1 15 ALA O O 82.139 39.332 34.738 1.00 . A A . 15 ALA O 1 1
4 1203 1 1 16 VAL C C 79.788 41.172 34.543 1.00 . A A . 16 VAL C 1 1
4 1204 1 1 16 VAL CA C 81.124 41.769 34.068 1.00 . A A . 16 VAL CA 1 1
4 1205 1 1 16 VAL CB C 80.884 43.112 33.357 1.00 . A A . 16 VAL CB 1 1
4 1206 1 1 16 VAL CG1 C 79.763 42.976 32.323 1.00 . A A . 16 VAL CG1 1 1
4 1207 1 1 16 VAL CG2 C 80.491 44.172 34.390 1.00 . A A . 16 VAL CG2 1 1
4 1208 1 1 16 VAL H H 81.933 41.069 32.195 1.00 . A A . 16 VAL H 1 1
4 1209 1 1 16 VAL HA H 81.758 41.933 34.922 1.00 . A A . 16 VAL HA 1 1
4 1210 1 1 16 VAL HB H 81.793 43.418 32.859 1.00 . A A . 16 VAL HB 1 1
4 1211 1 1 16 VAL HG11 H 79.962 42.128 31.685 1.00 . A A . 16 VAL HG11 1 1
4 1212 1 1 16 VAL HG12 H 78.820 42.832 32.829 1.00 . A A . 16 VAL HG12 1 1
4 1213 1 1 16 VAL HG13 H 79.715 43.873 31.723 1.00 . A A . 16 VAL HG13 1 1
4 1214 1 1 16 VAL HG21 H 79.591 43.862 34.900 1.00 . A A . 16 VAL HG21 1 1
4 1215 1 1 16 VAL HG22 H 81.290 44.288 35.108 1.00 . A A . 16 VAL HG22 1 1
4 1216 1 1 16 VAL HG23 H 80.316 45.113 33.891 1.00 . A A . 16 VAL HG23 1 1
4 1217 1 1 16 VAL N N 81.812 40.824 33.138 1.00 . A A . 16 VAL N 1 1
4 1218 1 1 16 VAL O O 79.343 41.438 35.645 1.00 . A A . 16 VAL O 1 1
4 1219 1 1 17 LYS C C 78.071 38.533 35.010 1.00 . A A . 17 LYS C 1 1
4 1220 1 1 17 LYS CA C 77.841 39.760 34.113 1.00 . A A . 17 LYS CA 1 1
4 1221 1 1 17 LYS CB C 77.084 39.335 32.851 1.00 . A A . 17 LYS CB 1 1
4 1222 1 1 17 LYS CD C 75.574 37.389 33.306 1.00 . A A . 17 LYS CD 1 1
4 1223 1 1 17 LYS CE C 74.617 36.987 34.433 1.00 . A A . 17 LYS CE 1 1
4 1224 1 1 17 LYS CG C 75.657 38.917 33.219 1.00 . A A . 17 LYS CG 1 1
4 1225 1 1 17 LYS H H 79.528 40.178 32.836 1.00 . A A . 17 LYS H 1 1
4 1226 1 1 17 LYS HA H 77.254 40.489 34.652 1.00 . A A . 17 LYS HA 1 1
4 1227 1 1 17 LYS HB2 H 77.050 40.165 32.160 1.00 . A A . 17 LYS HB2 1 1
4 1228 1 1 17 LYS HB3 H 77.595 38.504 32.389 1.00 . A A . 17 LYS HB3 1 1
4 1229 1 1 17 LYS HD2 H 75.210 36.995 32.367 1.00 . A A . 17 LYS HD2 1 1
4 1230 1 1 17 LYS HD3 H 76.555 36.986 33.508 1.00 . A A . 17 LYS HD3 1 1
4 1231 1 1 17 LYS HE2 H 74.041 37.848 34.740 1.00 . A A . 17 LYS HE2 1 1
4 1232 1 1 17 LYS HE3 H 73.949 36.215 34.079 1.00 . A A . 17 LYS HE3 1 1
4 1233 1 1 17 LYS HG2 H 75.390 39.348 34.173 1.00 . A A . 17 LYS HG2 1 1
4 1234 1 1 17 LYS HG3 H 74.973 39.269 32.461 1.00 . A A . 17 LYS HG3 1 1
4 1235 1 1 17 LYS HZ1 H 76.060 37.210 35.924 1.00 . A A . 17 LYS HZ1 1 1
4 1236 1 1 17 LYS HZ2 H 74.753 36.222 36.368 1.00 . A A . 17 LYS HZ2 1 1
4 1237 1 1 17 LYS HZ3 H 75.939 35.630 35.305 1.00 . A A . 17 LYS HZ3 1 1
4 1238 1 1 17 LYS N N 79.148 40.372 33.720 1.00 . A A . 17 LYS N 1 1
4 1239 1 1 17 LYS NZ N 75.400 36.473 35.595 1.00 . A A . 17 LYS NZ 1 1
4 1240 1 1 17 LYS O O 77.326 38.302 35.947 1.00 . A A . 17 LYS O 1 1
4 1241 1 1 18 MET C C 79.740 36.928 36.979 1.00 . A A . 18 MET C 1 1
4 1242 1 1 18 MET CA C 79.346 36.521 35.552 1.00 . A A . 18 MET CA 1 1
4 1243 1 1 18 MET CB C 80.476 35.705 34.916 1.00 . A A . 18 MET CB 1 1
4 1244 1 1 18 MET CE C 80.279 32.449 35.102 1.00 . A A . 18 MET CE 1 1
4 1245 1 1 18 MET CG C 79.908 34.810 33.812 1.00 . A A . 18 MET CG 1 1
4 1246 1 1 18 MET H H 79.657 37.942 33.957 1.00 . A A . 18 MET H 1 1
4 1247 1 1 18 MET HA H 78.451 35.917 35.592 1.00 . A A . 18 MET HA 1 1
4 1248 1 1 18 MET HB2 H 81.211 36.376 34.494 1.00 . A A . 18 MET HB2 1 1
4 1249 1 1 18 MET HB3 H 80.943 35.089 35.670 1.00 . A A . 18 MET HB3 1 1
4 1250 1 1 18 MET HE1 H 81.065 32.468 34.359 1.00 . A A . 18 MET HE1 1 1
4 1251 1 1 18 MET HE2 H 80.658 32.818 36.045 1.00 . A A . 18 MET HE2 1 1
4 1252 1 1 18 MET HE3 H 79.932 31.436 35.228 1.00 . A A . 18 MET HE3 1 1
4 1253 1 1 18 MET HG2 H 79.292 35.402 33.150 1.00 . A A . 18 MET HG2 1 1
4 1254 1 1 18 MET HG3 H 80.720 34.372 33.251 1.00 . A A . 18 MET HG3 1 1
4 1255 1 1 18 MET N N 79.080 37.740 34.724 1.00 . A A . 18 MET N 1 1
4 1256 1 1 18 MET O O 78.998 36.699 37.918 1.00 . A A . 18 MET O 1 1
4 1257 1 1 18 MET SD S 78.908 33.495 34.553 1.00 . A A . 18 MET SD 1 1
4 1258 1 1 19 GLY C C 82.862 37.901 38.620 1.00 . A A . 19 GLY C 1 1
4 1259 1 1 19 GLY CA C 81.334 37.952 38.518 1.00 . A A . 19 GLY CA 1 1
4 1260 1 1 19 GLY H H 81.473 37.703 36.376 1.00 . A A . 19 GLY H 1 1
4 1261 1 1 19 GLY HA2 H 80.995 38.960 38.707 1.00 . A A . 19 GLY HA2 1 1
4 1262 1 1 19 GLY HA3 H 80.907 37.286 39.253 1.00 . A A . 19 GLY HA3 1 1
4 1263 1 1 19 GLY N N 80.895 37.529 37.149 1.00 . A A . 19 GLY N 1 1
4 1264 1 1 19 GLY O O 83.412 37.192 39.443 1.00 . A A . 19 GLY O 1 1
4 1265 1 1 20 ALA C C 85.542 40.123 37.799 1.00 . A A . 20 ALA C 1 1
4 1266 1 1 20 ALA CA C 85.040 38.672 37.827 1.00 . A A . 20 ALA CA 1 1
4 1267 1 1 20 ALA CB C 85.584 37.920 36.611 1.00 . A A . 20 ALA CB 1 1
4 1268 1 1 20 ALA H H 83.071 39.216 37.146 1.00 . A A . 20 ALA H 1 1
4 1269 1 1 20 ALA HA H 85.385 38.191 38.731 1.00 . A A . 20 ALA HA 1 1
4 1270 1 1 20 ALA HB1 H 85.040 38.222 35.728 1.00 . A A . 20 ALA HB1 1 1
4 1271 1 1 20 ALA HB2 H 86.632 38.147 36.484 1.00 . A A . 20 ALA HB2 1 1
4 1272 1 1 20 ALA HB3 H 85.462 36.857 36.762 1.00 . A A . 20 ALA HB3 1 1
4 1273 1 1 20 ALA N N 83.545 38.655 37.792 1.00 . A A . 20 ALA N 1 1
4 1274 1 1 20 ALA O O 84.858 41.018 37.332 1.00 . A A . 20 ALA O 1 1
4 1275 1 1 21 THR C C 87.511 42.240 36.862 1.00 . A A . 21 THR C 1 1
4 1276 1 1 21 THR CA C 87.295 41.751 38.305 1.00 . A A . 21 THR CA 1 1
4 1277 1 1 21 THR CB C 88.628 41.770 39.078 1.00 . A A . 21 THR CB 1 1
4 1278 1 1 21 THR CG2 C 89.667 40.893 38.371 1.00 . A A . 21 THR CG2 1 1
4 1279 1 1 21 THR H H 87.262 39.620 38.664 1.00 . A A . 21 THR H 1 1
4 1280 1 1 21 THR HA H 86.593 42.409 38.797 1.00 . A A . 21 THR HA 1 1
4 1281 1 1 21 THR HB H 88.465 41.388 40.075 1.00 . A A . 21 THR HB 1 1
4 1282 1 1 21 THR HG1 H 89.633 43.184 39.965 1.00 . A A . 21 THR HG1 1 1
4 1283 1 1 21 THR HG21 H 89.265 39.902 38.227 1.00 . A A . 21 THR HG21 1 1
4 1284 1 1 21 THR HG22 H 89.912 41.325 37.412 1.00 . A A . 21 THR HG22 1 1
4 1285 1 1 21 THR HG23 H 90.559 40.835 38.977 1.00 . A A . 21 THR HG23 1 1
4 1286 1 1 21 THR N N 86.735 40.360 38.296 1.00 . A A . 21 THR N 1 1
4 1287 1 1 21 THR O O 87.279 43.396 36.555 1.00 . A A . 21 THR O 1 1
4 1288 1 1 21 THR OG1 O 89.115 43.105 39.158 1.00 . A A . 21 THR OG1 1 1
4 1289 1 1 22 LYS C C 87.786 40.631 33.620 1.00 . A A . 22 LYS C 1 1
4 1290 1 1 22 LYS CA C 88.177 41.779 34.557 1.00 . A A . 22 LYS CA 1 1
4 1291 1 1 22 LYS CB C 89.657 42.127 34.356 1.00 . A A . 22 LYS CB 1 1
4 1292 1 1 22 LYS CD C 90.578 43.784 35.993 1.00 . A A . 22 LYS CD 1 1
4 1293 1 1 22 LYS CE C 90.277 45.175 36.559 1.00 . A A . 22 LYS CE 1 1
4 1294 1 1 22 LYS CG C 89.880 43.617 34.640 1.00 . A A . 22 LYS CG 1 1
4 1295 1 1 22 LYS H H 88.123 40.446 36.252 1.00 . A A . 22 LYS H 1 1
4 1296 1 1 22 LYS HA H 87.572 42.641 34.330 1.00 . A A . 22 LYS HA 1 1
4 1297 1 1 22 LYS HB2 H 90.260 41.537 35.031 1.00 . A A . 22 LYS HB2 1 1
4 1298 1 1 22 LYS HB3 H 89.943 41.911 33.338 1.00 . A A . 22 LYS HB3 1 1
4 1299 1 1 22 LYS HD2 H 90.218 43.031 36.679 1.00 . A A . 22 LYS HD2 1 1
4 1300 1 1 22 LYS HD3 H 91.644 43.674 35.864 1.00 . A A . 22 LYS HD3 1 1
4 1301 1 1 22 LYS HE2 H 91.122 45.517 37.140 1.00 . A A . 22 LYS HE2 1 1
4 1302 1 1 22 LYS HE3 H 90.096 45.864 35.747 1.00 . A A . 22 LYS HE3 1 1
4 1303 1 1 22 LYS HG2 H 90.497 44.042 33.861 1.00 . A A . 22 LYS HG2 1 1
4 1304 1 1 22 LYS HG3 H 88.927 44.126 34.662 1.00 . A A . 22 LYS HG3 1 1
4 1305 1 1 22 LYS HZ1 H 89.235 44.427 38.207 1.00 . A A . 22 LYS HZ1 1 1
4 1306 1 1 22 LYS HZ2 H 88.874 46.045 37.833 1.00 . A A . 22 LYS HZ2 1 1
4 1307 1 1 22 LYS HZ3 H 88.250 44.791 36.868 1.00 . A A . 22 LYS HZ3 1 1
4 1308 1 1 22 LYS N N 87.947 41.371 35.979 1.00 . A A . 22 LYS N 1 1
4 1309 1 1 22 LYS NZ N 89.069 45.106 37.432 1.00 . A A . 22 LYS NZ 1 1
4 1310 1 1 22 LYS O O 86.989 40.803 32.716 1.00 . A A . 22 LYS O 1 1
4 1311 1 1 23 ALA C C 87.404 37.175 33.827 1.00 . A A . 23 ALA C 1 1
4 1312 1 1 23 ALA CA C 88.019 38.289 32.970 1.00 . A A . 23 ALA CA 1 1
4 1313 1 1 23 ALA CB C 89.301 37.778 32.305 1.00 . A A . 23 ALA CB 1 1
4 1314 1 1 23 ALA H H 88.980 39.363 34.572 1.00 . A A . 23 ALA H 1 1
4 1315 1 1 23 ALA HA H 87.313 38.586 32.208 1.00 . A A . 23 ALA HA 1 1
4 1316 1 1 23 ALA HB1 H 89.759 38.580 31.745 1.00 . A A . 23 ALA HB1 1 1
4 1317 1 1 23 ALA HB2 H 89.987 37.431 33.064 1.00 . A A . 23 ALA HB2 1 1
4 1318 1 1 23 ALA HB3 H 89.061 36.964 31.638 1.00 . A A . 23 ALA HB3 1 1
4 1319 1 1 23 ALA N N 88.344 39.465 33.835 1.00 . A A . 23 ALA N 1 1
4 1320 1 1 23 ALA O O 87.947 36.797 34.851 1.00 . A A . 23 ALA O 1 1
4 1321 1 1 24 ASP C C 85.876 34.213 33.518 1.00 . A A . 24 ASP C 1 1
4 1322 1 1 24 ASP CA C 85.610 35.562 34.193 1.00 . A A . 24 ASP CA 1 1
4 1323 1 1 24 ASP CB C 84.100 35.822 34.245 1.00 . A A . 24 ASP CB 1 1
4 1324 1 1 24 ASP CG C 83.477 35.033 35.399 1.00 . A A . 24 ASP CG 1 1
4 1325 1 1 24 ASP H H 85.860 36.977 32.588 1.00 . A A . 24 ASP H 1 1
4 1326 1 1 24 ASP HA H 86.006 35.544 35.198 1.00 . A A . 24 ASP HA 1 1
4 1327 1 1 24 ASP HB2 H 83.923 36.877 34.395 1.00 . A A . 24 ASP HB2 1 1
4 1328 1 1 24 ASP HB3 H 83.648 35.511 33.315 1.00 . A A . 24 ASP HB3 1 1
4 1329 1 1 24 ASP N N 86.274 36.651 33.414 1.00 . A A . 24 ASP N 1 1
4 1330 1 1 24 ASP O O 86.825 33.524 33.838 1.00 . A A . 24 ASP O 1 1
4 1331 1 1 24 ASP OD1 O 83.185 33.864 35.203 1.00 . A A . 24 ASP OD1 1 1
4 1332 1 1 24 ASP OD2 O 83.298 35.611 36.458 1.00 . A A . 24 ASP OD2 1 1
5 1333 1 1 1 GLN C C 82.062 39.637 14.804 1.00 . A A . 1 GLN C 1 1
5 1334 1 1 1 GLN CA C 82.585 40.886 14.083 1.00 . A A . 1 GLN CA 1 1
5 1335 1 1 1 GLN CB C 83.660 41.567 14.938 1.00 . A A . 1 GLN CB 1 1
5 1336 1 1 1 GLN CD C 85.637 40.043 15.124 1.00 . A A . 1 GLN CD 1 1
5 1337 1 1 1 GLN CG C 85.051 41.244 14.379 1.00 . A A . 1 GLN CG 1 1
5 1338 1 1 1 GLN HA H 83.008 40.598 13.132 1.00 . A A . 1 GLN HA 1 1
5 1339 1 1 1 GLN HB2 H 83.506 42.637 14.922 1.00 . A A . 1 GLN HB2 1 1
5 1340 1 1 1 GLN HB3 H 83.592 41.211 15.955 1.00 . A A . 1 GLN HB3 1 1
5 1341 1 1 1 GLN HE21 H 84.571 38.706 14.112 1.00 . A A . 1 GLN HE21 1 1
5 1342 1 1 1 GLN HE22 H 85.612 38.066 15.296 1.00 . A A . 1 GLN HE22 1 1
5 1343 1 1 1 GLN HG2 H 84.973 41.014 13.327 1.00 . A A . 1 GLN HG2 1 1
5 1344 1 1 1 GLN HG3 H 85.699 42.098 14.514 1.00 . A A . 1 GLN HG3 1 1
5 1345 1 1 1 GLN N N 81.459 41.838 13.853 1.00 . A A . 1 GLN N 1 1
5 1346 1 1 1 GLN NE2 N 85.241 38.839 14.817 1.00 . A A . 1 GLN NE2 1 1
5 1347 1 1 1 GLN O O 82.251 38.524 14.346 1.00 . A A . 1 GLN O 1 1
5 1348 1 1 1 GLN OE1 O 86.466 40.203 15.996 1.00 . A A . 1 GLN OE1 1 1
5 1349 1 1 2 GLY C C 81.948 38.048 17.576 1.00 . A A . 2 GLY C 1 1
5 1350 1 1 2 GLY CA C 80.857 38.651 16.686 1.00 . A A . 2 GLY CA 1 1
5 1351 1 1 2 GLY H H 81.265 40.726 16.267 1.00 . A A . 2 GLY H 1 1
5 1352 1 1 2 GLY HA2 H 80.032 38.981 17.302 1.00 . A A . 2 GLY HA2 1 1
5 1353 1 1 2 GLY HA3 H 80.508 37.901 15.992 1.00 . A A . 2 GLY HA3 1 1
5 1354 1 1 2 GLY N N 81.403 39.817 15.926 1.00 . A A . 2 GLY N 1 1
5 1355 1 1 2 GLY O O 82.176 38.501 18.682 1.00 . A A . 2 GLY O 1 1
5 1356 1 1 3 LEU C C 84.973 37.227 17.869 1.00 . A A . 3 LEU C 1 1
5 1357 1 1 3 LEU CA C 83.693 36.374 17.912 1.00 . A A . 3 LEU CA 1 1
5 1358 1 1 3 LEU CB C 83.977 34.961 17.368 1.00 . A A . 3 LEU CB 1 1
5 1359 1 1 3 LEU CD1 C 85.613 34.389 15.561 1.00 . A A . 3 LEU CD1 1 1
5 1360 1 1 3 LEU CD2 C 83.162 34.223 15.118 1.00 . A A . 3 LEU CD2 1 1
5 1361 1 1 3 LEU CG C 84.247 35.011 15.858 1.00 . A A . 3 LEU CG 1 1
5 1362 1 1 3 LEU H H 82.404 36.682 16.206 1.00 . A A . 3 LEU H 1 1
5 1363 1 1 3 LEU HA H 83.358 36.296 18.936 1.00 . A A . 3 LEU HA 1 1
5 1364 1 1 3 LEU HB2 H 84.840 34.552 17.873 1.00 . A A . 3 LEU HB2 1 1
5 1365 1 1 3 LEU HB3 H 83.122 34.329 17.557 1.00 . A A . 3 LEU HB3 1 1
5 1366 1 1 3 LEU HD11 H 86.380 34.937 16.088 1.00 . A A . 3 LEU HD11 1 1
5 1367 1 1 3 LEU HD12 H 85.618 33.359 15.885 1.00 . A A . 3 LEU HD12 1 1
5 1368 1 1 3 LEU HD13 H 85.805 34.434 14.499 1.00 . A A . 3 LEU HD13 1 1
5 1369 1 1 3 LEU HD21 H 82.191 34.624 15.369 1.00 . A A . 3 LEU HD21 1 1
5 1370 1 1 3 LEU HD22 H 83.321 34.305 14.053 1.00 . A A . 3 LEU HD22 1 1
5 1371 1 1 3 LEU HD23 H 83.209 33.185 15.410 1.00 . A A . 3 LEU HD23 1 1
5 1372 1 1 3 LEU HG H 84.240 36.038 15.523 1.00 . A A . 3 LEU HG 1 1
5 1373 1 1 3 LEU N N 82.616 37.025 17.099 1.00 . A A . 3 LEU N 1 1
5 1374 1 1 3 LEU O O 85.762 37.139 16.944 1.00 . A A . 3 LEU O 1 1
5 1375 1 1 4 GLY C C 86.059 40.306 19.419 1.00 . A A . 4 GLY C 1 1
5 1376 1 1 4 GLY CA C 86.406 38.910 18.900 1.00 . A A . 4 GLY CA 1 1
5 1377 1 1 4 GLY H H 84.533 38.104 19.601 1.00 . A A . 4 GLY H 1 1
5 1378 1 1 4 GLY HA2 H 87.142 38.460 19.549 1.00 . A A . 4 GLY HA2 1 1
5 1379 1 1 4 GLY HA3 H 86.810 38.994 17.903 1.00 . A A . 4 GLY HA3 1 1
5 1380 1 1 4 GLY N N 85.182 38.052 18.869 1.00 . A A . 4 GLY N 1 1
5 1381 1 1 4 GLY O O 85.945 40.523 20.610 1.00 . A A . 4 GLY O 1 1
5 1382 1 1 5 CYS C C 84.231 42.719 19.663 1.00 . A A . 5 CYS C 1 1
5 1383 1 1 5 CYS CA C 85.580 42.658 18.928 1.00 . A A . 5 CYS CA 1 1
5 1384 1 1 5 CYS CB C 85.519 43.531 17.673 1.00 . A A . 5 CYS CB 1 1
5 1385 1 1 5 CYS H H 86.014 41.037 17.573 1.00 . A A . 5 CYS H 1 1
5 1386 1 1 5 CYS HA H 86.357 43.028 19.580 1.00 . A A . 5 CYS HA 1 1
5 1387 1 1 5 CYS HB2 H 86.410 43.373 17.084 1.00 . A A . 5 CYS HB2 1 1
5 1388 1 1 5 CYS HB3 H 84.650 43.260 17.091 1.00 . A A . 5 CYS HB3 1 1
5 1389 1 1 5 CYS HG H 84.512 45.446 18.444 1.00 . A A . 5 CYS HG 1 1
5 1390 1 1 5 CYS N N 85.904 41.252 18.524 1.00 . A A . 5 CYS N 1 1
5 1391 1 1 5 CYS O O 84.087 43.437 20.637 1.00 . A A . 5 CYS O 1 1
5 1392 1 1 5 CYS SG S 85.410 45.274 18.149 1.00 . A A . 5 CYS SG 1 1
5 1393 1 1 6 ASP C C 81.929 41.121 21.129 1.00 . A A . 6 ASP C 1 1
5 1394 1 1 6 ASP CA C 81.909 42.011 19.878 1.00 . A A . 6 ASP CA 1 1
5 1395 1 1 6 ASP CB C 80.837 41.510 18.905 1.00 . A A . 6 ASP CB 1 1
5 1396 1 1 6 ASP CG C 80.541 42.593 17.862 1.00 . A A . 6 ASP CG 1 1
5 1397 1 1 6 ASP H H 83.384 41.418 18.417 1.00 . A A . 6 ASP H 1 1
5 1398 1 1 6 ASP HA H 81.678 43.026 20.169 1.00 . A A . 6 ASP HA 1 1
5 1399 1 1 6 ASP HB2 H 81.190 40.618 18.408 1.00 . A A . 6 ASP HB2 1 1
5 1400 1 1 6 ASP HB3 H 79.933 41.283 19.450 1.00 . A A . 6 ASP HB3 1 1
5 1401 1 1 6 ASP N N 83.246 41.984 19.206 1.00 . A A . 6 ASP N 1 1
5 1402 1 1 6 ASP O O 81.407 41.492 22.165 1.00 . A A . 6 ASP O 1 1
5 1403 1 1 6 ASP OD1 O 79.744 43.469 18.155 1.00 . A A . 6 ASP OD1 1 1
5 1404 1 1 6 ASP OD2 O 81.116 42.526 16.787 1.00 . A A . 6 ASP OD2 1 1
5 1405 1 1 7 GLU C C 83.405 39.656 23.343 1.00 . A A . 7 GLU C 1 1
5 1406 1 1 7 GLU CA C 82.570 39.031 22.219 1.00 . A A . 7 GLU CA 1 1
5 1407 1 1 7 GLU CB C 83.190 37.694 21.801 1.00 . A A . 7 GLU CB 1 1
5 1408 1 1 7 GLU CD C 83.261 36.439 23.974 1.00 . A A . 7 GLU CD 1 1
5 1409 1 1 7 GLU CG C 82.562 36.558 22.615 1.00 . A A . 7 GLU CG 1 1
5 1410 1 1 7 GLU H H 82.930 39.675 20.192 1.00 . A A . 7 GLU H 1 1
5 1411 1 1 7 GLU HA H 81.564 38.861 22.577 1.00 . A A . 7 GLU HA 1 1
5 1412 1 1 7 GLU HB2 H 83.006 37.527 20.749 1.00 . A A . 7 GLU HB2 1 1
5 1413 1 1 7 GLU HB3 H 84.254 37.718 21.980 1.00 . A A . 7 GLU HB3 1 1
5 1414 1 1 7 GLU HG2 H 81.512 36.765 22.767 1.00 . A A . 7 GLU HG2 1 1
5 1415 1 1 7 GLU HG3 H 82.670 35.630 22.075 1.00 . A A . 7 GLU HG3 1 1
5 1416 1 1 7 GLU N N 82.522 39.951 21.040 1.00 . A A . 7 GLU N 1 1
5 1417 1 1 7 GLU O O 83.008 39.633 24.495 1.00 . A A . 7 GLU O 1 1
5 1418 1 1 7 GLU OE1 O 84.421 36.058 23.994 1.00 . A A . 7 GLU OE1 1 1
5 1419 1 1 7 GLU OE2 O 82.623 36.727 24.975 1.00 . A A . 7 GLU OE2 1 1
5 1420 1 1 8 MET C C 84.572 41.926 24.816 1.00 . A A . 8 MET C 1 1
5 1421 1 1 8 MET CA C 85.396 40.854 24.088 1.00 . A A . 8 MET CA 1 1
5 1422 1 1 8 MET CB C 86.655 41.480 23.464 1.00 . A A . 8 MET CB 1 1
5 1423 1 1 8 MET CE C 87.144 45.000 21.453 1.00 . A A . 8 MET CE 1 1
5 1424 1 1 8 MET CG C 86.288 42.708 22.625 1.00 . A A . 8 MET CG 1 1
5 1425 1 1 8 MET H H 84.849 40.234 22.090 1.00 . A A . 8 MET H 1 1
5 1426 1 1 8 MET HA H 85.692 40.097 24.799 1.00 . A A . 8 MET HA 1 1
5 1427 1 1 8 MET HB2 H 87.332 41.777 24.250 1.00 . A A . 8 MET HB2 1 1
5 1428 1 1 8 MET HB3 H 87.140 40.751 22.832 1.00 . A A . 8 MET HB3 1 1
5 1429 1 1 8 MET HE1 H 86.219 44.930 20.898 1.00 . A A . 8 MET HE1 1 1
5 1430 1 1 8 MET HE2 H 86.964 45.516 22.383 1.00 . A A . 8 MET HE2 1 1
5 1431 1 1 8 MET HE3 H 87.877 45.547 20.876 1.00 . A A . 8 MET HE3 1 1
5 1432 1 1 8 MET HG2 H 85.551 42.431 21.887 1.00 . A A . 8 MET HG2 1 1
5 1433 1 1 8 MET HG3 H 85.883 43.476 23.268 1.00 . A A . 8 MET HG3 1 1
5 1434 1 1 8 MET N N 84.551 40.221 23.025 1.00 . A A . 8 MET N 1 1
5 1435 1 1 8 MET O O 84.612 42.028 26.028 1.00 . A A . 8 MET O 1 1
5 1436 1 1 8 MET SD S 87.768 43.336 21.794 1.00 . A A . 8 MET SD 1 1
5 1437 1 1 9 LEU C C 81.958 43.092 25.664 1.00 . A A . 9 LEU C 1 1
5 1438 1 1 9 LEU CA C 82.955 43.757 24.704 1.00 . A A . 9 LEU CA 1 1
5 1439 1 1 9 LEU CB C 82.213 44.503 23.587 1.00 . A A . 9 LEU CB 1 1
5 1440 1 1 9 LEU CD1 C 81.511 46.579 24.796 1.00 . A A . 9 LEU CD1 1 1
5 1441 1 1 9 LEU CD2 C 80.047 45.604 23.025 1.00 . A A . 9 LEU CD2 1 1
5 1442 1 1 9 LEU CG C 81.022 45.278 24.156 1.00 . A A . 9 LEU CG 1 1
5 1443 1 1 9 LEU H H 83.780 42.580 23.109 1.00 . A A . 9 LEU H 1 1
5 1444 1 1 9 LEU HA H 83.577 44.449 25.251 1.00 . A A . 9 LEU HA 1 1
5 1445 1 1 9 LEU HB2 H 82.893 45.193 23.108 1.00 . A A . 9 LEU HB2 1 1
5 1446 1 1 9 LEU HB3 H 81.858 43.789 22.858 1.00 . A A . 9 LEU HB3 1 1
5 1447 1 1 9 LEU HD11 H 82.283 46.357 25.517 1.00 . A A . 9 LEU HD11 1 1
5 1448 1 1 9 LEU HD12 H 81.908 47.229 24.031 1.00 . A A . 9 LEU HD12 1 1
5 1449 1 1 9 LEU HD13 H 80.685 47.068 25.291 1.00 . A A . 9 LEU HD13 1 1
5 1450 1 1 9 LEU HD21 H 79.803 44.699 22.489 1.00 . A A . 9 LEU HD21 1 1
5 1451 1 1 9 LEU HD22 H 79.146 46.031 23.439 1.00 . A A . 9 LEU HD22 1 1
5 1452 1 1 9 LEU HD23 H 80.504 46.311 22.349 1.00 . A A . 9 LEU HD23 1 1
5 1453 1 1 9 LEU HG H 80.524 44.676 24.900 1.00 . A A . 9 LEU HG 1 1
5 1454 1 1 9 LEU N N 83.806 42.703 24.080 1.00 . A A . 9 LEU N 1 1
5 1455 1 1 9 LEU O O 81.751 43.552 26.774 1.00 . A A . 9 LEU O 1 1
5 1456 1 1 10 GLN C C 81.115 40.732 27.356 1.00 . A A . 10 GLN C 1 1
5 1457 1 1 10 GLN CA C 80.382 41.281 26.124 1.00 . A A . 10 GLN CA 1 1
5 1458 1 1 10 GLN CB C 79.745 40.118 25.350 1.00 . A A . 10 GLN CB 1 1
5 1459 1 1 10 GLN CD C 77.977 41.710 24.546 1.00 . A A . 10 GLN CD 1 1
5 1460 1 1 10 GLN CG C 78.994 40.648 24.121 1.00 . A A . 10 GLN CG 1 1
5 1461 1 1 10 GLN H H 81.554 41.651 24.351 1.00 . A A . 10 GLN H 1 1
5 1462 1 1 10 GLN HA H 79.611 41.967 26.443 1.00 . A A . 10 GLN HA 1 1
5 1463 1 1 10 GLN HB2 H 80.520 39.435 25.029 1.00 . A A . 10 GLN HB2 1 1
5 1464 1 1 10 GLN HB3 H 79.052 39.596 25.993 1.00 . A A . 10 GLN HB3 1 1
5 1465 1 1 10 GLN HE21 H 79.188 43.233 24.145 1.00 . A A . 10 GLN HE21 1 1
5 1466 1 1 10 GLN HE22 H 77.654 43.659 24.741 1.00 . A A . 10 GLN HE22 1 1
5 1467 1 1 10 GLN HG2 H 79.700 41.083 23.430 1.00 . A A . 10 GLN HG2 1 1
5 1468 1 1 10 GLN HG3 H 78.477 39.832 23.637 1.00 . A A . 10 GLN HG3 1 1
5 1469 1 1 10 GLN N N 81.355 42.002 25.245 1.00 . A A . 10 GLN N 1 1
5 1470 1 1 10 GLN NE2 N 78.299 42.972 24.471 1.00 . A A . 10 GLN NE2 1 1
5 1471 1 1 10 GLN O O 80.540 40.619 28.424 1.00 . A A . 10 GLN O 1 1
5 1472 1 1 10 GLN OE1 O 76.877 41.390 24.949 1.00 . A A . 10 GLN OE1 1 1
5 1473 1 1 11 GLY C C 83.367 40.973 29.416 1.00 . A A . 11 GLY C 1 1
5 1474 1 1 11 GLY CA C 83.163 39.868 28.375 1.00 . A A . 11 GLY CA 1 1
5 1475 1 1 11 GLY H H 82.826 40.512 26.347 1.00 . A A . 11 GLY H 1 1
5 1476 1 1 11 GLY HA2 H 82.622 39.047 28.825 1.00 . A A . 11 GLY HA2 1 1
5 1477 1 1 11 GLY HA3 H 84.124 39.521 28.033 1.00 . A A . 11 GLY HA3 1 1
5 1478 1 1 11 GLY N N 82.383 40.401 27.217 1.00 . A A . 11 GLY N 1 1
5 1479 1 1 11 GLY O O 83.425 40.708 30.599 1.00 . A A . 11 GLY O 1 1
5 1480 1 1 12 PHE C C 82.306 43.644 30.614 1.00 . A A . 12 PHE C 1 1
5 1481 1 1 12 PHE CA C 83.652 43.339 29.951 1.00 . A A . 12 PHE CA 1 1
5 1482 1 1 12 PHE CB C 84.162 44.591 29.218 1.00 . A A . 12 PHE CB 1 1
5 1483 1 1 12 PHE CD1 C 86.205 43.251 28.565 1.00 . A A . 12 PHE CD1 1 1
5 1484 1 1 12 PHE CD2 C 85.281 44.828 26.971 1.00 . A A . 12 PHE CD2 1 1
5 1485 1 1 12 PHE CE1 C 87.197 42.900 27.643 1.00 . A A . 12 PHE CE1 1 1
5 1486 1 1 12 PHE CE2 C 86.272 44.475 26.049 1.00 . A A . 12 PHE CE2 1 1
5 1487 1 1 12 PHE CG C 85.245 44.215 28.229 1.00 . A A . 12 PHE CG 1 1
5 1488 1 1 12 PHE CZ C 87.229 43.511 26.385 1.00 . A A . 12 PHE CZ 1 1
5 1489 1 1 12 PHE H H 83.402 42.399 28.023 1.00 . A A . 12 PHE H 1 1
5 1490 1 1 12 PHE HA H 84.366 43.047 30.708 1.00 . A A . 12 PHE HA 1 1
5 1491 1 1 12 PHE HB2 H 83.341 45.054 28.689 1.00 . A A . 12 PHE HB2 1 1
5 1492 1 1 12 PHE HB3 H 84.561 45.289 29.938 1.00 . A A . 12 PHE HB3 1 1
5 1493 1 1 12 PHE HD1 H 86.180 42.779 29.536 1.00 . A A . 12 PHE HD1 1 1
5 1494 1 1 12 PHE HD2 H 84.542 45.571 26.712 1.00 . A A . 12 PHE HD2 1 1
5 1495 1 1 12 PHE HE1 H 87.936 42.157 27.902 1.00 . A A . 12 PHE HE1 1 1
5 1496 1 1 12 PHE HE2 H 86.299 44.947 25.078 1.00 . A A . 12 PHE HE2 1 1
5 1497 1 1 12 PHE HZ H 87.989 43.235 25.673 1.00 . A A . 12 PHE HZ 1 1
5 1498 1 1 12 PHE N N 83.464 42.211 28.984 1.00 . A A . 12 PHE N 1 1
5 1499 1 1 12 PHE O O 82.240 43.939 31.792 1.00 . A A . 12 PHE O 1 1
5 1500 1 1 13 ALA C C 79.551 42.756 31.483 1.00 . A A . 13 ALA C 1 1
5 1501 1 1 13 ALA CA C 79.874 43.818 30.423 1.00 . A A . 13 ALA CA 1 1
5 1502 1 1 13 ALA CB C 78.842 43.750 29.295 1.00 . A A . 13 ALA CB 1 1
5 1503 1 1 13 ALA H H 81.324 43.303 28.915 1.00 . A A . 13 ALA H 1 1
5 1504 1 1 13 ALA HA H 79.853 44.799 30.876 1.00 . A A . 13 ALA HA 1 1
5 1505 1 1 13 ALA HB1 H 78.963 42.823 28.753 1.00 . A A . 13 ALA HB1 1 1
5 1506 1 1 13 ALA HB2 H 77.848 43.795 29.713 1.00 . A A . 13 ALA HB2 1 1
5 1507 1 1 13 ALA HB3 H 78.989 44.582 28.622 1.00 . A A . 13 ALA HB3 1 1
5 1508 1 1 13 ALA N N 81.233 43.555 29.859 1.00 . A A . 13 ALA N 1 1
5 1509 1 1 13 ALA O O 79.081 43.068 32.563 1.00 . A A . 13 ALA O 1 1
5 1510 1 1 14 VAL C C 80.599 40.436 33.276 1.00 . A A . 14 VAL C 1 1
5 1511 1 1 14 VAL CA C 79.536 40.412 32.166 1.00 . A A . 14 VAL CA 1 1
5 1512 1 1 14 VAL CB C 79.559 39.050 31.449 1.00 . A A . 14 VAL CB 1 1
5 1513 1 1 14 VAL CG1 C 80.963 38.758 30.907 1.00 . A A . 14 VAL CG1 1 1
5 1514 1 1 14 VAL CG2 C 79.162 37.948 32.434 1.00 . A A . 14 VAL CG2 1 1
5 1515 1 1 14 VAL H H 80.197 41.285 30.306 1.00 . A A . 14 VAL H 1 1
5 1516 1 1 14 VAL HA H 78.562 40.567 32.606 1.00 . A A . 14 VAL HA 1 1
5 1517 1 1 14 VAL HB H 78.857 39.068 30.628 1.00 . A A . 14 VAL HB 1 1
5 1518 1 1 14 VAL HG11 H 81.336 39.625 30.384 1.00 . A A . 14 VAL HG11 1 1
5 1519 1 1 14 VAL HG12 H 81.625 38.522 31.728 1.00 . A A . 14 VAL HG12 1 1
5 1520 1 1 14 VAL HG13 H 80.919 37.920 30.228 1.00 . A A . 14 VAL HG13 1 1
5 1521 1 1 14 VAL HG21 H 78.234 38.212 32.917 1.00 . A A . 14 VAL HG21 1 1
5 1522 1 1 14 VAL HG22 H 79.039 37.017 31.901 1.00 . A A . 14 VAL HG22 1 1
5 1523 1 1 14 VAL HG23 H 79.937 37.835 33.180 1.00 . A A . 14 VAL HG23 1 1
5 1524 1 1 14 VAL N N 79.812 41.504 31.182 1.00 . A A . 14 VAL N 1 1
5 1525 1 1 14 VAL O O 80.309 40.155 34.424 1.00 . A A . 14 VAL O 1 1
5 1526 1 1 15 ALA C C 82.704 41.971 34.925 1.00 . A A . 15 ALA C 1 1
5 1527 1 1 15 ALA CA C 82.915 40.806 33.959 1.00 . A A . 15 ALA CA 1 1
5 1528 1 1 15 ALA CB C 84.264 40.972 33.265 1.00 . A A . 15 ALA CB 1 1
5 1529 1 1 15 ALA H H 82.031 40.986 32.003 1.00 . A A . 15 ALA H 1 1
5 1530 1 1 15 ALA HA H 82.912 39.883 34.513 1.00 . A A . 15 ALA HA 1 1
5 1531 1 1 15 ALA HB1 H 84.261 41.887 32.690 1.00 . A A . 15 ALA HB1 1 1
5 1532 1 1 15 ALA HB2 H 85.045 41.017 34.007 1.00 . A A . 15 ALA HB2 1 1
5 1533 1 1 15 ALA HB3 H 84.435 40.134 32.608 1.00 . A A . 15 ALA HB3 1 1
5 1534 1 1 15 ALA N N 81.826 40.768 32.937 1.00 . A A . 15 ALA N 1 1
5 1535 1 1 15 ALA O O 82.821 41.810 36.124 1.00 . A A . 15 ALA O 1 1
5 1536 1 1 16 VAL C C 80.989 44.050 36.237 1.00 . A A . 16 VAL C 1 1
5 1537 1 1 16 VAL CA C 82.193 44.314 35.318 1.00 . A A . 16 VAL CA 1 1
5 1538 1 1 16 VAL CB C 81.963 45.586 34.483 1.00 . A A . 16 VAL CB 1 1
5 1539 1 1 16 VAL CG1 C 80.585 45.544 33.816 1.00 . A A . 16 VAL CG1 1 1
5 1540 1 1 16 VAL CG2 C 82.046 46.815 35.392 1.00 . A A . 16 VAL CG2 1 1
5 1541 1 1 16 VAL H H 82.321 43.248 33.445 1.00 . A A . 16 VAL H 1 1
5 1542 1 1 16 VAL HA H 83.075 44.441 35.925 1.00 . A A . 16 VAL HA 1 1
5 1543 1 1 16 VAL HB H 82.725 45.653 33.720 1.00 . A A . 16 VAL HB 1 1
5 1544 1 1 16 VAL HG11 H 80.470 44.612 33.286 1.00 . A A . 16 VAL HG11 1 1
5 1545 1 1 16 VAL HG12 H 79.816 45.627 34.570 1.00 . A A . 16 VAL HG12 1 1
5 1546 1 1 16 VAL HG13 H 80.496 46.366 33.121 1.00 . A A . 16 VAL HG13 1 1
5 1547 1 1 16 VAL HG21 H 83.003 46.829 35.892 1.00 . A A . 16 VAL HG21 1 1
5 1548 1 1 16 VAL HG22 H 81.936 47.710 34.798 1.00 . A A . 16 VAL HG22 1 1
5 1549 1 1 16 VAL HG23 H 81.256 46.773 36.128 1.00 . A A . 16 VAL HG23 1 1
5 1550 1 1 16 VAL N N 82.403 43.141 34.417 1.00 . A A . 16 VAL N 1 1
5 1551 1 1 16 VAL O O 80.953 44.502 37.367 1.00 . A A . 16 VAL O 1 1
5 1552 1 1 17 LYS C C 79.121 41.825 37.535 1.00 . A A . 17 LYS C 1 1
5 1553 1 1 17 LYS CA C 78.814 43.002 36.593 1.00 . A A . 17 LYS CA 1 1
5 1554 1 1 17 LYS CB C 77.645 42.634 35.673 1.00 . A A . 17 LYS CB 1 1
5 1555 1 1 17 LYS CD C 76.078 40.933 36.633 1.00 . A A . 17 LYS CD 1 1
5 1556 1 1 17 LYS CE C 75.541 40.634 38.036 1.00 . A A . 17 LYS CE 1 1
5 1557 1 1 17 LYS CG C 76.373 42.431 36.502 1.00 . A A . 17 LYS CG 1 1
5 1558 1 1 17 LYS H H 80.073 42.958 34.847 1.00 . A A . 17 LYS H 1 1
5 1559 1 1 17 LYS HA H 78.549 43.870 37.179 1.00 . A A . 17 LYS HA 1 1
5 1560 1 1 17 LYS HB2 H 77.488 43.431 34.960 1.00 . A A . 17 LYS HB2 1 1
5 1561 1 1 17 LYS HB3 H 77.879 41.721 35.145 1.00 . A A . 17 LYS HB3 1 1
5 1562 1 1 17 LYS HD2 H 75.341 40.647 35.897 1.00 . A A . 17 LYS HD2 1 1
5 1563 1 1 17 LYS HD3 H 76.986 40.372 36.470 1.00 . A A . 17 LYS HD3 1 1
5 1564 1 1 17 LYS HE2 H 75.180 41.547 38.487 1.00 . A A . 17 LYS HE2 1 1
5 1565 1 1 17 LYS HE3 H 74.730 39.923 37.966 1.00 . A A . 17 LYS HE3 1 1
5 1566 1 1 17 LYS HG2 H 76.511 42.861 37.485 1.00 . A A . 17 LYS HG2 1 1
5 1567 1 1 17 LYS HG3 H 75.543 42.918 36.012 1.00 . A A . 17 LYS HG3 1 1
5 1568 1 1 17 LYS HZ1 H 77.033 39.224 38.408 1.00 . A A . 17 LYS HZ1 1 1
5 1569 1 1 17 LYS HZ2 H 77.382 40.774 39.008 1.00 . A A . 17 LYS HZ2 1 1
5 1570 1 1 17 LYS HZ3 H 76.249 39.788 39.805 1.00 . A A . 17 LYS HZ3 1 1
5 1571 1 1 17 LYS N N 80.013 43.312 35.759 1.00 . A A . 17 LYS N 1 1
5 1572 1 1 17 LYS NZ N 76.633 40.061 38.877 1.00 . A A . 17 LYS NZ 1 1
5 1573 1 1 17 LYS O O 78.671 41.799 38.667 1.00 . A A . 17 LYS O 1 1
5 1574 1 1 18 MET C C 81.455 39.961 38.772 1.00 . A A . 18 MET C 1 1
5 1575 1 1 18 MET CA C 80.202 39.668 37.933 1.00 . A A . 18 MET CA 1 1
5 1576 1 1 18 MET CB C 80.447 38.443 37.045 1.00 . A A . 18 MET CB 1 1
5 1577 1 1 18 MET CE C 79.307 35.250 37.240 1.00 . A A . 18 MET CE 1 1
5 1578 1 1 18 MET CG C 79.108 37.875 36.569 1.00 . A A . 18 MET CG 1 1
5 1579 1 1 18 MET H H 80.215 40.888 36.155 1.00 . A A . 18 MET H 1 1
5 1580 1 1 18 MET HA H 79.372 39.467 38.595 1.00 . A A . 18 MET HA 1 1
5 1581 1 1 18 MET HB2 H 81.039 38.733 36.190 1.00 . A A . 18 MET HB2 1 1
5 1582 1 1 18 MET HB3 H 80.975 37.689 37.609 1.00 . A A . 18 MET HB3 1 1
5 1583 1 1 18 MET HE1 H 80.320 35.503 36.958 1.00 . A A . 18 MET HE1 1 1
5 1584 1 1 18 MET HE2 H 79.321 34.514 38.032 1.00 . A A . 18 MET HE2 1 1
5 1585 1 1 18 MET HE3 H 78.790 34.846 36.385 1.00 . A A . 18 MET HE3 1 1
5 1586 1 1 18 MET HG2 H 78.408 38.683 36.415 1.00 . A A . 18 MET HG2 1 1
5 1587 1 1 18 MET HG3 H 79.253 37.344 35.639 1.00 . A A . 18 MET HG3 1 1
5 1588 1 1 18 MET N N 79.872 40.848 37.073 1.00 . A A . 18 MET N 1 1
5 1589 1 1 18 MET O O 81.383 40.058 39.983 1.00 . A A . 18 MET O 1 1
5 1590 1 1 18 MET SD S 78.454 36.739 37.817 1.00 . A A . 18 MET SD 1 1
5 1591 1 1 19 GLY C C 85.065 39.782 38.182 1.00 . A A . 19 GLY C 1 1
5 1592 1 1 19 GLY CA C 83.856 40.395 38.900 1.00 . A A . 19 GLY CA 1 1
5 1593 1 1 19 GLY H H 82.630 40.026 37.161 1.00 . A A . 19 GLY H 1 1
5 1594 1 1 19 GLY HA2 H 83.989 41.465 38.976 1.00 . A A . 19 GLY HA2 1 1
5 1595 1 1 19 GLY HA3 H 83.781 39.973 39.891 1.00 . A A . 19 GLY HA3 1 1
5 1596 1 1 19 GLY N N 82.599 40.105 38.139 1.00 . A A . 19 GLY N 1 1
5 1597 1 1 19 GLY O O 85.659 38.831 38.658 1.00 . A A . 19 GLY O 1 1
5 1598 1 1 20 ALA C C 87.026 40.795 35.193 1.00 . A A . 20 ALA C 1 1
5 1599 1 1 20 ALA CA C 86.613 39.790 36.285 1.00 . A A . 20 ALA CA 1 1
5 1600 1 1 20 ALA CB C 86.235 38.448 35.645 1.00 . A A . 20 ALA CB 1 1
5 1601 1 1 20 ALA H H 84.940 41.094 36.692 1.00 . A A . 20 ALA H 1 1
5 1602 1 1 20 ALA HA H 87.440 39.643 36.965 1.00 . A A . 20 ALA HA 1 1
5 1603 1 1 20 ALA HB1 H 85.646 37.871 36.343 1.00 . A A . 20 ALA HB1 1 1
5 1604 1 1 20 ALA HB2 H 85.660 38.624 34.749 1.00 . A A . 20 ALA HB2 1 1
5 1605 1 1 20 ALA HB3 H 87.133 37.901 35.396 1.00 . A A . 20 ALA HB3 1 1
5 1606 1 1 20 ALA N N 85.436 40.326 37.045 1.00 . A A . 20 ALA N 1 1
5 1607 1 1 20 ALA O O 86.694 41.967 35.262 1.00 . A A . 20 ALA O 1 1
5 1608 1 1 21 THR C C 87.390 40.959 31.813 1.00 . A A . 21 THR C 1 1
5 1609 1 1 21 THR CA C 88.181 41.274 33.092 1.00 . A A . 21 THR CA 1 1
5 1610 1 1 21 THR CB C 89.687 41.108 32.832 1.00 . A A . 21 THR CB 1 1
5 1611 1 1 21 THR CG2 C 90.475 41.665 34.021 1.00 . A A . 21 THR CG2 1 1
5 1612 1 1 21 THR H H 88.005 39.403 34.154 1.00 . A A . 21 THR H 1 1
5 1613 1 1 21 THR HA H 87.981 42.294 33.388 1.00 . A A . 21 THR HA 1 1
5 1614 1 1 21 THR HB H 89.960 41.653 31.941 1.00 . A A . 21 THR HB 1 1
5 1615 1 1 21 THR HG1 H 90.952 39.645 32.582 1.00 . A A . 21 THR HG1 1 1
5 1616 1 1 21 THR HG21 H 90.111 42.652 34.264 1.00 . A A . 21 THR HG21 1 1
5 1617 1 1 21 THR HG22 H 90.349 41.014 34.873 1.00 . A A . 21 THR HG22 1 1
5 1618 1 1 21 THR HG23 H 91.523 41.721 33.764 1.00 . A A . 21 THR HG23 1 1
5 1619 1 1 21 THR N N 87.748 40.348 34.188 1.00 . A A . 21 THR N 1 1
5 1620 1 1 21 THR O O 86.506 41.701 31.429 1.00 . A A . 21 THR O 1 1
5 1621 1 1 21 THR OG1 O 89.998 39.729 32.658 1.00 . A A . 21 THR OG1 1 1
5 1622 1 1 22 LYS C C 86.144 38.213 30.135 1.00 . A A . 22 LYS C 1 1
5 1623 1 1 22 LYS CA C 86.970 39.489 29.904 1.00 . A A . 22 LYS CA 1 1
5 1624 1 1 22 LYS CB C 87.980 39.249 28.776 1.00 . A A . 22 LYS CB 1 1
5 1625 1 1 22 LYS CD C 86.916 38.067 26.839 1.00 . A A . 22 LYS CD 1 1
5 1626 1 1 22 LYS CE C 85.513 38.130 26.230 1.00 . A A . 22 LYS CE 1 1
5 1627 1 1 22 LYS CG C 87.291 39.435 27.419 1.00 . A A . 22 LYS CG 1 1
5 1628 1 1 22 LYS H H 88.419 39.286 31.492 1.00 . A A . 22 LYS H 1 1
5 1629 1 1 22 LYS HA H 86.307 40.292 29.625 1.00 . A A . 22 LYS HA 1 1
5 1630 1 1 22 LYS HB2 H 88.793 39.955 28.866 1.00 . A A . 22 LYS HB2 1 1
5 1631 1 1 22 LYS HB3 H 88.367 38.244 28.846 1.00 . A A . 22 LYS HB3 1 1
5 1632 1 1 22 LYS HD2 H 87.629 37.794 26.074 1.00 . A A . 22 LYS HD2 1 1
5 1633 1 1 22 LYS HD3 H 86.932 37.326 27.625 1.00 . A A . 22 LYS HD3 1 1
5 1634 1 1 22 LYS HE2 H 85.092 39.111 26.394 1.00 . A A . 22 LYS HE2 1 1
5 1635 1 1 22 LYS HE3 H 85.573 37.939 25.168 1.00 . A A . 22 LYS HE3 1 1
5 1636 1 1 22 LYS HG2 H 86.399 40.031 27.547 1.00 . A A . 22 LYS HG2 1 1
5 1637 1 1 22 LYS HG3 H 87.964 39.938 26.740 1.00 . A A . 22 LYS HG3 1 1
5 1638 1 1 22 LYS HZ1 H 84.607 37.269 27.900 1.00 . A A . 22 LYS HZ1 1 1
5 1639 1 1 22 LYS HZ2 H 83.681 37.165 26.472 1.00 . A A . 22 LYS HZ2 1 1
5 1640 1 1 22 LYS HZ3 H 85.029 36.156 26.684 1.00 . A A . 22 LYS HZ3 1 1
5 1641 1 1 22 LYS N N 87.701 39.864 31.157 1.00 . A A . 22 LYS N 1 1
5 1642 1 1 22 LYS NZ N 84.643 37.102 26.871 1.00 . A A . 22 LYS NZ 1 1
5 1643 1 1 22 LYS O O 85.134 37.996 29.489 1.00 . A A . 22 LYS O 1 1
5 1644 1 1 23 ALA C C 85.773 35.869 32.847 1.00 . A A . 23 ALA C 1 1
5 1645 1 1 23 ALA CA C 85.815 36.110 31.332 1.00 . A A . 23 ALA CA 1 1
5 1646 1 1 23 ALA CB C 86.514 34.935 30.642 1.00 . A A . 23 ALA CB 1 1
5 1647 1 1 23 ALA H H 87.380 37.570 31.553 1.00 . A A . 23 ALA H 1 1
5 1648 1 1 23 ALA HA H 84.806 36.200 30.956 1.00 . A A . 23 ALA HA 1 1
5 1649 1 1 23 ALA HB1 H 86.712 35.189 29.611 1.00 . A A . 23 ALA HB1 1 1
5 1650 1 1 23 ALA HB2 H 87.446 34.725 31.146 1.00 . A A . 23 ALA HB2 1 1
5 1651 1 1 23 ALA HB3 H 85.878 34.063 30.683 1.00 . A A . 23 ALA HB3 1 1
5 1652 1 1 23 ALA N N 86.566 37.371 31.050 1.00 . A A . 23 ALA N 1 1
5 1653 1 1 23 ALA O O 86.787 35.931 33.522 1.00 . A A . 23 ALA O 1 1
5 1654 1 1 24 ASP C C 84.665 33.862 35.141 1.00 . A A . 24 ASP C 1 1
5 1655 1 1 24 ASP CA C 84.484 35.356 34.853 1.00 . A A . 24 ASP CA 1 1
5 1656 1 1 24 ASP CB C 83.099 35.806 35.335 1.00 . A A . 24 ASP CB 1 1
5 1657 1 1 24 ASP CG C 82.899 37.294 35.032 1.00 . A A . 24 ASP CG 1 1
5 1658 1 1 24 ASP H H 83.807 35.561 32.816 1.00 . A A . 24 ASP H 1 1
5 1659 1 1 24 ASP HA H 85.246 35.916 35.376 1.00 . A A . 24 ASP HA 1 1
5 1660 1 1 24 ASP HB2 H 82.339 35.231 34.827 1.00 . A A . 24 ASP HB2 1 1
5 1661 1 1 24 ASP HB3 H 83.020 35.645 36.399 1.00 . A A . 24 ASP HB3 1 1
5 1662 1 1 24 ASP N N 84.606 35.600 33.383 1.00 . A A . 24 ASP N 1 1
5 1663 1 1 24 ASP O O 85.742 33.317 35.003 1.00 . A A . 24 ASP O 1 1
5 1664 1 1 24 ASP OD1 O 83.260 38.103 35.871 1.00 . A A . 24 ASP OD1 1 1
5 1665 1 1 24 ASP OD2 O 82.384 37.599 33.969 1.00 . A A . 24 ASP OD2 1 1
6 1666 1 1 1 GLN C C 78.301 40.166 13.206 1.00 . A A . 1 GLN C 1 1
6 1667 1 1 1 GLN CA C 77.174 39.932 14.220 1.00 . A A . 1 GLN CA 1 1
6 1668 1 1 1 GLN CB C 76.793 38.447 14.234 1.00 . A A . 1 GLN CB 1 1
6 1669 1 1 1 GLN CD C 76.456 36.839 16.124 1.00 . A A . 1 GLN CD 1 1
6 1670 1 1 1 GLN CG C 75.962 38.139 15.485 1.00 . A A . 1 GLN CG 1 1
6 1671 1 1 1 GLN HA H 77.510 40.225 15.204 1.00 . A A . 1 GLN HA 1 1
6 1672 1 1 1 GLN HB2 H 76.214 38.216 13.351 1.00 . A A . 1 GLN HB2 1 1
6 1673 1 1 1 GLN HB3 H 77.690 37.846 14.243 1.00 . A A . 1 GLN HB3 1 1
6 1674 1 1 1 GLN HE21 H 78.048 37.686 16.958 1.00 . A A . 1 GLN HE21 1 1
6 1675 1 1 1 GLN HE22 H 77.871 36.019 17.247 1.00 . A A . 1 GLN HE22 1 1
6 1676 1 1 1 GLN HG2 H 76.062 38.949 16.193 1.00 . A A . 1 GLN HG2 1 1
6 1677 1 1 1 GLN HG3 H 74.924 38.029 15.209 1.00 . A A . 1 GLN HG3 1 1
6 1678 1 1 1 GLN N N 75.984 40.747 13.840 1.00 . A A . 1 GLN N 1 1
6 1679 1 1 1 GLN NE2 N 77.548 36.848 16.835 1.00 . A A . 1 GLN NE2 1 1
6 1680 1 1 1 GLN O O 78.204 39.782 12.052 1.00 . A A . 1 GLN O 1 1
6 1681 1 1 1 GLN OE1 O 75.840 35.803 15.976 1.00 . A A . 1 GLN OE1 1 1
6 1682 1 1 2 GLY C C 81.701 40.178 13.097 1.00 . A A . 2 GLY C 1 1
6 1683 1 1 2 GLY CA C 80.517 41.064 12.709 1.00 . A A . 2 GLY CA 1 1
6 1684 1 1 2 GLY H H 79.421 41.093 14.567 1.00 . A A . 2 GLY H 1 1
6 1685 1 1 2 GLY HA2 H 80.220 40.848 11.692 1.00 . A A . 2 GLY HA2 1 1
6 1686 1 1 2 GLY HA3 H 80.807 42.101 12.787 1.00 . A A . 2 GLY HA3 1 1
6 1687 1 1 2 GLY N N 79.371 40.796 13.632 1.00 . A A . 2 GLY N 1 1
6 1688 1 1 2 GLY O O 82.457 40.502 13.995 1.00 . A A . 2 GLY O 1 1
6 1689 1 1 3 LEU C C 84.331 38.873 12.605 1.00 . A A . 3 LEU C 1 1
6 1690 1 1 3 LEU CA C 82.994 38.132 12.750 1.00 . A A . 3 LEU CA 1 1
6 1691 1 1 3 LEU CB C 82.962 36.934 11.792 1.00 . A A . 3 LEU CB 1 1
6 1692 1 1 3 LEU CD1 C 81.418 35.099 11.088 1.00 . A A . 3 LEU CD1 1 1
6 1693 1 1 3 LEU CD2 C 82.572 34.976 13.298 1.00 . A A . 3 LEU CD2 1 1
6 1694 1 1 3 LEU CG C 81.927 35.915 12.276 1.00 . A A . 3 LEU CG 1 1
6 1695 1 1 3 LEU H H 81.232 38.826 11.714 1.00 . A A . 3 LEU H 1 1
6 1696 1 1 3 LEU HA H 82.887 37.779 13.765 1.00 . A A . 3 LEU HA 1 1
6 1697 1 1 3 LEU HB2 H 82.698 37.274 10.801 1.00 . A A . 3 LEU HB2 1 1
6 1698 1 1 3 LEU HB3 H 83.936 36.469 11.765 1.00 . A A . 3 LEU HB3 1 1
6 1699 1 1 3 LEU HD11 H 82.258 34.698 10.540 1.00 . A A . 3 LEU HD11 1 1
6 1700 1 1 3 LEU HD12 H 80.802 34.288 11.446 1.00 . A A . 3 LEU HD12 1 1
6 1701 1 1 3 LEU HD13 H 80.835 35.734 10.438 1.00 . A A . 3 LEU HD13 1 1
6 1702 1 1 3 LEU HD21 H 83.467 34.544 12.875 1.00 . A A . 3 LEU HD21 1 1
6 1703 1 1 3 LEU HD22 H 82.826 35.532 14.188 1.00 . A A . 3 LEU HD22 1 1
6 1704 1 1 3 LEU HD23 H 81.878 34.189 13.552 1.00 . A A . 3 LEU HD23 1 1
6 1705 1 1 3 LEU HG H 81.098 36.435 12.735 1.00 . A A . 3 LEU HG 1 1
6 1706 1 1 3 LEU N N 81.862 39.059 12.428 1.00 . A A . 3 LEU N 1 1
6 1707 1 1 3 LEU O O 84.777 39.160 11.507 1.00 . A A . 3 LEU O 1 1
6 1708 1 1 4 GLY C C 86.353 40.938 14.783 1.00 . A A . 4 GLY C 1 1
6 1709 1 1 4 GLY CA C 86.276 39.911 13.651 1.00 . A A . 4 GLY CA 1 1
6 1710 1 1 4 GLY H H 84.587 38.946 14.579 1.00 . A A . 4 GLY H 1 1
6 1711 1 1 4 GLY HA2 H 87.084 39.202 13.755 1.00 . A A . 4 GLY HA2 1 1
6 1712 1 1 4 GLY HA3 H 86.364 40.421 12.704 1.00 . A A . 4 GLY HA3 1 1
6 1713 1 1 4 GLY N N 84.970 39.187 13.709 1.00 . A A . 4 GLY N 1 1
6 1714 1 1 4 GLY O O 86.668 40.606 15.909 1.00 . A A . 4 GLY O 1 1
6 1715 1 1 5 CYS C C 84.828 43.301 16.327 1.00 . A A . 5 CYS C 1 1
6 1716 1 1 5 CYS CA C 86.136 43.257 15.523 1.00 . A A . 5 CYS CA 1 1
6 1717 1 1 5 CYS CB C 86.361 44.606 14.837 1.00 . A A . 5 CYS CB 1 1
6 1718 1 1 5 CYS H H 85.830 42.416 13.561 1.00 . A A . 5 CYS H 1 1
6 1719 1 1 5 CYS HA H 86.959 43.057 16.193 1.00 . A A . 5 CYS HA 1 1
6 1720 1 1 5 CYS HB2 H 87.229 44.541 14.196 1.00 . A A . 5 CYS HB2 1 1
6 1721 1 1 5 CYS HB3 H 85.494 44.856 14.243 1.00 . A A . 5 CYS HB3 1 1
6 1722 1 1 5 CYS HG H 85.780 46.099 16.482 1.00 . A A . 5 CYS HG 1 1
6 1723 1 1 5 CYS N N 86.074 42.184 14.482 1.00 . A A . 5 CYS N 1 1
6 1724 1 1 5 CYS O O 84.841 43.505 17.528 1.00 . A A . 5 CYS O 1 1
6 1725 1 1 5 CYS SG S 86.629 45.888 16.087 1.00 . A A . 5 CYS SG 1 1
6 1726 1 1 6 ASP C C 82.245 41.897 17.271 1.00 . A A . 6 ASP C 1 1
6 1727 1 1 6 ASP CA C 82.394 43.153 16.401 1.00 . A A . 6 ASP CA 1 1
6 1728 1 1 6 ASP CB C 81.247 43.216 15.382 1.00 . A A . 6 ASP CB 1 1
6 1729 1 1 6 ASP CG C 79.901 43.260 16.114 1.00 . A A . 6 ASP CG 1 1
6 1730 1 1 6 ASP H H 83.717 42.956 14.710 1.00 . A A . 6 ASP H 1 1
6 1731 1 1 6 ASP HA H 82.359 44.029 17.032 1.00 . A A . 6 ASP HA 1 1
6 1732 1 1 6 ASP HB2 H 81.355 44.104 14.776 1.00 . A A . 6 ASP HB2 1 1
6 1733 1 1 6 ASP HB3 H 81.281 42.343 14.750 1.00 . A A . 6 ASP HB3 1 1
6 1734 1 1 6 ASP N N 83.702 43.116 15.677 1.00 . A A . 6 ASP N 1 1
6 1735 1 1 6 ASP O O 81.885 41.983 18.430 1.00 . A A . 6 ASP O 1 1
6 1736 1 1 6 ASP OD1 O 79.538 44.326 16.584 1.00 . A A . 6 ASP OD1 1 1
6 1737 1 1 6 ASP OD2 O 79.257 42.227 16.189 1.00 . A A . 6 ASP OD2 1 1
6 1738 1 1 7 GLU C C 83.392 39.457 18.660 1.00 . A A . 7 GLU C 1 1
6 1739 1 1 7 GLU CA C 82.384 39.472 17.504 1.00 . A A . 7 GLU CA 1 1
6 1740 1 1 7 GLU CB C 82.630 38.272 16.583 1.00 . A A . 7 GLU CB 1 1
6 1741 1 1 7 GLU CD C 80.304 38.098 15.652 1.00 . A A . 7 GLU CD 1 1
6 1742 1 1 7 GLU CG C 81.365 37.409 16.519 1.00 . A A . 7 GLU CG 1 1
6 1743 1 1 7 GLU H H 82.800 40.697 15.780 1.00 . A A . 7 GLU H 1 1
6 1744 1 1 7 GLU HA H 81.383 39.412 17.907 1.00 . A A . 7 GLU HA 1 1
6 1745 1 1 7 GLU HB2 H 82.877 38.623 15.592 1.00 . A A . 7 GLU HB2 1 1
6 1746 1 1 7 GLU HB3 H 83.447 37.681 16.970 1.00 . A A . 7 GLU HB3 1 1
6 1747 1 1 7 GLU HG2 H 81.610 36.448 16.090 1.00 . A A . 7 GLU HG2 1 1
6 1748 1 1 7 GLU HG3 H 80.976 37.269 17.515 1.00 . A A . 7 GLU HG3 1 1
6 1749 1 1 7 GLU N N 82.517 40.736 16.719 1.00 . A A . 7 GLU N 1 1
6 1750 1 1 7 GLU O O 83.041 39.136 19.782 1.00 . A A . 7 GLU O 1 1
6 1751 1 1 7 GLU OE1 O 79.614 38.963 16.168 1.00 . A A . 7 GLU OE1 1 1
6 1752 1 1 7 GLU OE2 O 80.193 37.742 14.492 1.00 . A A . 7 GLU OE2 1 1
6 1753 1 1 8 MET C C 85.215 40.842 20.579 1.00 . A A . 8 MET C 1 1
6 1754 1 1 8 MET CA C 85.648 39.826 19.511 1.00 . A A . 8 MET CA 1 1
6 1755 1 1 8 MET CB C 87.036 40.192 18.955 1.00 . A A . 8 MET CB 1 1
6 1756 1 1 8 MET CE C 88.754 43.844 18.456 1.00 . A A . 8 MET CE 1 1
6 1757 1 1 8 MET CG C 87.114 41.688 18.630 1.00 . A A . 8 MET CG 1 1
6 1758 1 1 8 MET H H 84.895 40.077 17.499 1.00 . A A . 8 MET H 1 1
6 1759 1 1 8 MET HA H 85.693 38.843 19.960 1.00 . A A . 8 MET HA 1 1
6 1760 1 1 8 MET HB2 H 87.788 39.950 19.691 1.00 . A A . 8 MET HB2 1 1
6 1761 1 1 8 MET HB3 H 87.220 39.624 18.056 1.00 . A A . 8 MET HB3 1 1
6 1762 1 1 8 MET HE1 H 87.890 44.315 18.007 1.00 . A A . 8 MET HE1 1 1
6 1763 1 1 8 MET HE2 H 88.710 43.949 19.532 1.00 . A A . 8 MET HE2 1 1
6 1764 1 1 8 MET HE3 H 89.650 44.316 18.088 1.00 . A A . 8 MET HE3 1 1
6 1765 1 1 8 MET HG2 H 86.386 41.929 17.871 1.00 . A A . 8 MET HG2 1 1
6 1766 1 1 8 MET HG3 H 86.909 42.263 19.521 1.00 . A A . 8 MET HG3 1 1
6 1767 1 1 8 MET N N 84.635 39.812 18.407 1.00 . A A . 8 MET N 1 1
6 1768 1 1 8 MET O O 85.333 40.593 21.765 1.00 . A A . 8 MET O 1 1
6 1769 1 1 8 MET SD S 88.772 42.087 18.025 1.00 . A A . 8 MET SD 1 1
6 1770 1 1 9 LEU C C 83.113 42.426 21.995 1.00 . A A . 9 LEU C 1 1
6 1771 1 1 9 LEU CA C 84.229 43.014 21.121 1.00 . A A . 9 LEU CA 1 1
6 1772 1 1 9 LEU CB C 83.711 44.218 20.322 1.00 . A A . 9 LEU CB 1 1
6 1773 1 1 9 LEU CD1 C 83.567 45.836 22.227 1.00 . A A . 9 LEU CD1 1 1
6 1774 1 1 9 LEU CD2 C 82.026 46.056 20.275 1.00 . A A . 9 LEU CD2 1 1
6 1775 1 1 9 LEU CG C 82.765 45.066 21.176 1.00 . A A . 9 LEU CG 1 1
6 1776 1 1 9 LEU H H 84.598 42.136 19.196 1.00 . A A . 9 LEU H 1 1
6 1777 1 1 9 LEU HA H 85.053 43.322 21.746 1.00 . A A . 9 LEU HA 1 1
6 1778 1 1 9 LEU HB2 H 84.550 44.822 20.008 1.00 . A A . 9 LEU HB2 1 1
6 1779 1 1 9 LEU HB3 H 83.182 43.863 19.450 1.00 . A A . 9 LEU HB3 1 1
6 1780 1 1 9 LEU HD11 H 84.349 46.401 21.741 1.00 . A A . 9 LEU HD11 1 1
6 1781 1 1 9 LEU HD12 H 82.910 46.511 22.756 1.00 . A A . 9 LEU HD12 1 1
6 1782 1 1 9 LEU HD13 H 84.006 45.140 22.926 1.00 . A A . 9 LEU HD13 1 1
6 1783 1 1 9 LEU HD21 H 82.743 46.650 19.728 1.00 . A A . 9 LEU HD21 1 1
6 1784 1 1 9 LEU HD22 H 81.403 45.512 19.579 1.00 . A A . 9 LEU HD22 1 1
6 1785 1 1 9 LEU HD23 H 81.409 46.702 20.881 1.00 . A A . 9 LEU HD23 1 1
6 1786 1 1 9 LEU HG H 82.052 44.423 21.667 1.00 . A A . 9 LEU HG 1 1
6 1787 1 1 9 LEU N N 84.695 41.975 20.157 1.00 . A A . 9 LEU N 1 1
6 1788 1 1 9 LEU O O 83.082 42.634 23.196 1.00 . A A . 9 LEU O 1 1
6 1789 1 1 10 GLN C C 81.667 40.082 23.207 1.00 . A A . 10 GLN C 1 1
6 1790 1 1 10 GLN CA C 81.092 41.066 22.180 1.00 . A A . 10 GLN CA 1 1
6 1791 1 1 10 GLN CB C 80.141 40.321 21.233 1.00 . A A . 10 GLN CB 1 1
6 1792 1 1 10 GLN CD C 78.892 42.502 21.089 1.00 . A A . 10 GLN CD 1 1
6 1793 1 1 10 GLN CG C 79.446 41.316 20.292 1.00 . A A . 10 GLN CG 1 1
6 1794 1 1 10 GLN H H 82.265 41.530 20.431 1.00 . A A . 10 GLN H 1 1
6 1795 1 1 10 GLN HA H 80.548 41.841 22.699 1.00 . A A . 10 GLN HA 1 1
6 1796 1 1 10 GLN HB2 H 80.705 39.610 20.648 1.00 . A A . 10 GLN HB2 1 1
6 1797 1 1 10 GLN HB3 H 79.395 39.798 21.812 1.00 . A A . 10 GLN HB3 1 1
6 1798 1 1 10 GLN HE21 H 80.422 43.692 20.653 1.00 . A A . 10 GLN HE21 1 1
6 1799 1 1 10 GLN HE22 H 79.221 44.380 21.638 1.00 . A A . 10 GLN HE22 1 1
6 1800 1 1 10 GLN HG2 H 80.157 41.676 19.566 1.00 . A A . 10 GLN HG2 1 1
6 1801 1 1 10 GLN HG3 H 78.634 40.819 19.782 1.00 . A A . 10 GLN HG3 1 1
6 1802 1 1 10 GLN N N 82.206 41.685 21.398 1.00 . A A . 10 GLN N 1 1
6 1803 1 1 10 GLN NE2 N 79.568 43.617 21.130 1.00 . A A . 10 GLN NE2 1 1
6 1804 1 1 10 GLN O O 81.110 39.905 24.275 1.00 . A A . 10 GLN O 1 1
6 1805 1 1 10 GLN OE1 O 77.835 42.412 21.680 1.00 . A A . 10 GLN OE1 1 1
6 1806 1 1 11 GLY C C 83.919 39.258 25.091 1.00 . A A . 11 GLY C 1 1
6 1807 1 1 11 GLY CA C 83.404 38.492 23.867 1.00 . A A . 11 GLY CA 1 1
6 1808 1 1 11 GLY H H 83.223 39.622 22.038 1.00 . A A . 11 GLY H 1 1
6 1809 1 1 11 GLY HA2 H 82.661 37.772 24.180 1.00 . A A . 11 GLY HA2 1 1
6 1810 1 1 11 GLY HA3 H 84.227 37.981 23.393 1.00 . A A . 11 GLY HA3 1 1
6 1811 1 1 11 GLY N N 82.785 39.453 22.901 1.00 . A A . 11 GLY N 1 1
6 1812 1 1 11 GLY O O 83.906 38.749 26.197 1.00 . A A . 11 GLY O 1 1
6 1813 1 1 12 PHE C C 83.637 41.892 26.781 1.00 . A A . 12 PHE C 1 1
6 1814 1 1 12 PHE CA C 84.849 41.299 26.056 1.00 . A A . 12 PHE CA 1 1
6 1815 1 1 12 PHE CB C 85.757 42.436 25.556 1.00 . A A . 12 PHE CB 1 1
6 1816 1 1 12 PHE CD1 C 87.262 40.681 24.526 1.00 . A A . 12 PHE CD1 1 1
6 1817 1 1 12 PHE CD2 C 86.876 42.749 23.319 1.00 . A A . 12 PHE CD2 1 1
6 1818 1 1 12 PHE CE1 C 88.084 40.229 23.488 1.00 . A A . 12 PHE CE1 1 1
6 1819 1 1 12 PHE CE2 C 87.696 42.295 22.280 1.00 . A A . 12 PHE CE2 1 1
6 1820 1 1 12 PHE CG C 86.657 41.943 24.442 1.00 . A A . 12 PHE CG 1 1
6 1821 1 1 12 PHE CZ C 88.300 41.035 22.365 1.00 . A A . 12 PHE CZ 1 1
6 1822 1 1 12 PHE H H 84.335 40.875 24.002 1.00 . A A . 12 PHE H 1 1
6 1823 1 1 12 PHE HA H 85.400 40.665 26.736 1.00 . A A . 12 PHE HA 1 1
6 1824 1 1 12 PHE HB2 H 85.144 43.245 25.187 1.00 . A A . 12 PHE HB2 1 1
6 1825 1 1 12 PHE HB3 H 86.365 42.793 26.375 1.00 . A A . 12 PHE HB3 1 1
6 1826 1 1 12 PHE HD1 H 87.096 40.059 25.393 1.00 . A A . 12 PHE HD1 1 1
6 1827 1 1 12 PHE HD2 H 86.410 43.721 23.253 1.00 . A A . 12 PHE HD2 1 1
6 1828 1 1 12 PHE HE1 H 88.550 39.257 23.552 1.00 . A A . 12 PHE HE1 1 1
6 1829 1 1 12 PHE HE2 H 87.865 42.918 21.414 1.00 . A A . 12 PHE HE2 1 1
6 1830 1 1 12 PHE HZ H 88.928 40.684 21.562 1.00 . A A . 12 PHE HZ 1 1
6 1831 1 1 12 PHE N N 84.352 40.483 24.903 1.00 . A A . 12 PHE N 1 1
6 1832 1 1 12 PHE O O 83.601 41.962 27.996 1.00 . A A . 12 PHE O 1 1
6 1833 1 1 13 ALA C C 80.681 41.801 27.452 1.00 . A A . 13 ALA C 1 1
6 1834 1 1 13 ALA CA C 81.404 42.882 26.637 1.00 . A A . 13 ALA CA 1 1
6 1835 1 1 13 ALA CB C 80.486 43.380 25.518 1.00 . A A . 13 ALA CB 1 1
6 1836 1 1 13 ALA H H 82.702 42.220 25.054 1.00 . A A . 13 ALA H 1 1
6 1837 1 1 13 ALA HA H 81.669 43.707 27.283 1.00 . A A . 13 ALA HA 1 1
6 1838 1 1 13 ALA HB1 H 80.346 42.591 24.792 1.00 . A A . 13 ALA HB1 1 1
6 1839 1 1 13 ALA HB2 H 79.530 43.662 25.933 1.00 . A A . 13 ALA HB2 1 1
6 1840 1 1 13 ALA HB3 H 80.937 44.236 25.037 1.00 . A A . 13 ALA HB3 1 1
6 1841 1 1 13 ALA N N 82.639 42.303 26.030 1.00 . A A . 13 ALA N 1 1
6 1842 1 1 13 ALA O O 80.280 42.029 28.579 1.00 . A A . 13 ALA O 1 1
6 1843 1 1 14 VAL C C 80.682 39.082 28.824 1.00 . A A . 14 VAL C 1 1
6 1844 1 1 14 VAL CA C 79.829 39.517 27.621 1.00 . A A . 14 VAL CA 1 1
6 1845 1 1 14 VAL CB C 79.610 38.327 26.670 1.00 . A A . 14 VAL CB 1 1
6 1846 1 1 14 VAL CG1 C 80.953 37.686 26.301 1.00 . A A . 14 VAL CG1 1 1
6 1847 1 1 14 VAL CG2 C 78.725 37.282 27.352 1.00 . A A . 14 VAL CG2 1 1
6 1848 1 1 14 VAL H H 80.855 40.471 25.978 1.00 . A A . 14 VAL H 1 1
6 1849 1 1 14 VAL HA H 78.871 39.870 27.976 1.00 . A A . 14 VAL HA 1 1
6 1850 1 1 14 VAL HB H 79.124 38.676 25.770 1.00 . A A . 14 VAL HB 1 1
6 1851 1 1 14 VAL HG11 H 81.646 38.454 25.995 1.00 . A A . 14 VAL HG11 1 1
6 1852 1 1 14 VAL HG12 H 81.350 37.163 27.158 1.00 . A A . 14 VAL HG12 1 1
6 1853 1 1 14 VAL HG13 H 80.808 36.989 25.490 1.00 . A A . 14 VAL HG13 1 1
6 1854 1 1 14 VAL HG21 H 77.810 37.748 27.685 1.00 . A A . 14 VAL HG21 1 1
6 1855 1 1 14 VAL HG22 H 78.493 36.494 26.651 1.00 . A A . 14 VAL HG22 1 1
6 1856 1 1 14 VAL HG23 H 79.248 36.867 28.201 1.00 . A A . 14 VAL HG23 1 1
6 1857 1 1 14 VAL N N 80.518 40.625 26.888 1.00 . A A . 14 VAL N 1 1
6 1858 1 1 14 VAL O O 80.158 38.749 29.872 1.00 . A A . 14 VAL O 1 1
6 1859 1 1 15 ALA C C 82.839 39.726 30.917 1.00 . A A . 15 ALA C 1 1
6 1860 1 1 15 ALA CA C 82.882 38.675 29.805 1.00 . A A . 15 ALA CA 1 1
6 1861 1 1 15 ALA CB C 84.316 38.542 29.295 1.00 . A A . 15 ALA CB 1 1
6 1862 1 1 15 ALA H H 82.383 39.360 27.824 1.00 . A A . 15 ALA H 1 1
6 1863 1 1 15 ALA HA H 82.552 37.726 30.198 1.00 . A A . 15 ALA HA 1 1
6 1864 1 1 15 ALA HB1 H 84.335 37.876 28.447 1.00 . A A . 15 ALA HB1 1 1
6 1865 1 1 15 ALA HB2 H 84.684 39.514 29.000 1.00 . A A . 15 ALA HB2 1 1
6 1866 1 1 15 ALA HB3 H 84.942 38.145 30.081 1.00 . A A . 15 ALA HB3 1 1
6 1867 1 1 15 ALA N N 81.989 39.086 28.679 1.00 . A A . 15 ALA N 1 1
6 1868 1 1 15 ALA O O 82.662 39.401 32.077 1.00 . A A . 15 ALA O 1 1
6 1869 1 1 16 VAL C C 81.577 42.150 32.232 1.00 . A A . 16 VAL C 1 1
6 1870 1 1 16 VAL CA C 82.978 42.060 31.607 1.00 . A A . 16 VAL CA 1 1
6 1871 1 1 16 VAL CB C 83.372 43.408 30.978 1.00 . A A . 16 VAL CB 1 1
6 1872 1 1 16 VAL CG1 C 82.249 43.928 30.076 1.00 . A A . 16 VAL CG1 1 1
6 1873 1 1 16 VAL CG2 C 83.643 44.428 32.087 1.00 . A A . 16 VAL CG2 1 1
6 1874 1 1 16 VAL H H 83.148 41.215 29.628 1.00 . A A . 16 VAL H 1 1
6 1875 1 1 16 VAL HA H 83.689 41.810 32.378 1.00 . A A . 16 VAL HA 1 1
6 1876 1 1 16 VAL HB H 84.267 43.276 30.388 1.00 . A A . 16 VAL HB 1 1
6 1877 1 1 16 VAL HG11 H 82.003 43.179 29.340 1.00 . A A . 16 VAL HG11 1 1
6 1878 1 1 16 VAL HG12 H 81.376 44.144 30.675 1.00 . A A . 16 VAL HG12 1 1
6 1879 1 1 16 VAL HG13 H 82.575 44.828 29.578 1.00 . A A . 16 VAL HG13 1 1
6 1880 1 1 16 VAL HG21 H 84.421 44.056 32.737 1.00 . A A . 16 VAL HG21 1 1
6 1881 1 1 16 VAL HG22 H 83.958 45.363 31.647 1.00 . A A . 16 VAL HG22 1 1
6 1882 1 1 16 VAL HG23 H 82.740 44.586 32.659 1.00 . A A . 16 VAL HG23 1 1
6 1883 1 1 16 VAL N N 83.004 40.983 30.571 1.00 . A A . 16 VAL N 1 1
6 1884 1 1 16 VAL O O 81.435 42.431 33.408 1.00 . A A . 16 VAL O 1 1
6 1885 1 1 17 LYS C C 78.902 40.747 32.899 1.00 . A A . 17 LYS C 1 1
6 1886 1 1 17 LYS CA C 79.154 41.964 31.998 1.00 . A A . 17 LYS CA 1 1
6 1887 1 1 17 LYS CB C 78.156 41.958 30.836 1.00 . A A . 17 LYS CB 1 1
6 1888 1 1 17 LYS CD C 75.903 41.325 31.733 1.00 . A A . 17 LYS CD 1 1
6 1889 1 1 17 LYS CE C 75.158 41.685 33.022 1.00 . A A . 17 LYS CE 1 1
6 1890 1 1 17 LYS CG C 76.802 42.494 31.313 1.00 . A A . 17 LYS CG 1 1
6 1891 1 1 17 LYS H H 80.690 41.674 30.512 1.00 . A A . 17 LYS H 1 1
6 1892 1 1 17 LYS HA H 79.031 42.869 32.574 1.00 . A A . 17 LYS HA 1 1
6 1893 1 1 17 LYS HB2 H 78.532 42.586 30.040 1.00 . A A . 17 LYS HB2 1 1
6 1894 1 1 17 LYS HB3 H 78.036 40.949 30.470 1.00 . A A . 17 LYS HB3 1 1
6 1895 1 1 17 LYS HD2 H 75.188 41.123 30.949 1.00 . A A . 17 LYS HD2 1 1
6 1896 1 1 17 LYS HD3 H 76.508 40.447 31.903 1.00 . A A . 17 LYS HD3 1 1
6 1897 1 1 17 LYS HE2 H 75.358 42.715 33.279 1.00 . A A . 17 LYS HE2 1 1
6 1898 1 1 17 LYS HE3 H 74.096 41.552 32.872 1.00 . A A . 17 LYS HE3 1 1
6 1899 1 1 17 LYS HG2 H 76.954 43.154 32.155 1.00 . A A . 17 LYS HG2 1 1
6 1900 1 1 17 LYS HG3 H 76.328 43.039 30.510 1.00 . A A . 17 LYS HG3 1 1
6 1901 1 1 17 LYS HZ1 H 76.658 40.860 34.217 1.00 . A A . 17 LYS HZ1 1 1
6 1902 1 1 17 LYS HZ2 H 75.179 41.099 35.023 1.00 . A A . 17 LYS HZ2 1 1
6 1903 1 1 17 LYS HZ3 H 75.346 39.816 33.926 1.00 . A A . 17 LYS HZ3 1 1
6 1904 1 1 17 LYS N N 80.546 41.904 31.455 1.00 . A A . 17 LYS N 1 1
6 1905 1 1 17 LYS NZ N 75.619 40.798 34.130 1.00 . A A . 17 LYS NZ 1 1
6 1906 1 1 17 LYS O O 78.287 40.862 33.945 1.00 . A A . 17 LYS O 1 1
6 1907 1 1 18 MET C C 80.059 38.426 34.577 1.00 . A A . 18 MET C 1 1
6 1908 1 1 18 MET CA C 79.170 38.357 33.329 1.00 . A A . 18 MET CA 1 1
6 1909 1 1 18 MET CB C 79.538 37.117 32.506 1.00 . A A . 18 MET CB 1 1
6 1910 1 1 18 MET CE C 77.252 35.119 29.723 1.00 . A A . 18 MET CE 1 1
6 1911 1 1 18 MET CG C 78.371 36.743 31.591 1.00 . A A . 18 MET CG 1 1
6 1912 1 1 18 MET H H 79.865 39.526 31.654 1.00 . A A . 18 MET H 1 1
6 1913 1 1 18 MET HA H 78.135 38.294 33.630 1.00 . A A . 18 MET HA 1 1
6 1914 1 1 18 MET HB2 H 80.413 37.329 31.907 1.00 . A A . 18 MET HB2 1 1
6 1915 1 1 18 MET HB3 H 79.750 36.293 33.171 1.00 . A A . 18 MET HB3 1 1
6 1916 1 1 18 MET HE1 H 76.865 36.091 29.450 1.00 . A A . 18 MET HE1 1 1
6 1917 1 1 18 MET HE2 H 77.396 34.520 28.834 1.00 . A A . 18 MET HE2 1 1
6 1918 1 1 18 MET HE3 H 76.551 34.625 30.376 1.00 . A A . 18 MET HE3 1 1
6 1919 1 1 18 MET HG2 H 77.509 36.490 32.190 1.00 . A A . 18 MET HG2 1 1
6 1920 1 1 18 MET HG3 H 78.132 37.580 30.951 1.00 . A A . 18 MET HG3 1 1
6 1921 1 1 18 MET N N 79.374 39.587 32.501 1.00 . A A . 18 MET N 1 1
6 1922 1 1 18 MET O O 79.594 38.239 35.686 1.00 . A A . 18 MET O 1 1
6 1923 1 1 18 MET SD S 78.837 35.320 30.574 1.00 . A A . 18 MET SD 1 1
6 1924 1 1 19 GLY C C 83.270 37.635 35.523 1.00 . A A . 19 GLY C 1 1
6 1925 1 1 19 GLY CA C 82.262 38.788 35.570 1.00 . A A . 19 GLY CA 1 1
6 1926 1 1 19 GLY H H 81.678 38.849 33.494 1.00 . A A . 19 GLY H 1 1
6 1927 1 1 19 GLY HA2 H 82.791 39.730 35.536 1.00 . A A . 19 GLY HA2 1 1
6 1928 1 1 19 GLY HA3 H 81.695 38.728 36.486 1.00 . A A . 19 GLY HA3 1 1
6 1929 1 1 19 GLY N N 81.333 38.699 34.401 1.00 . A A . 19 GLY N 1 1
6 1930 1 1 19 GLY O O 83.320 36.813 36.420 1.00 . A A . 19 GLY O 1 1
6 1931 1 1 20 ALA C C 86.233 36.751 35.366 1.00 . A A . 20 ALA C 1 1
6 1932 1 1 20 ALA CA C 85.091 36.484 34.375 1.00 . A A . 20 ALA CA 1 1
6 1933 1 1 20 ALA CB C 85.644 36.442 32.947 1.00 . A A . 20 ALA CB 1 1
6 1934 1 1 20 ALA H H 84.014 38.256 33.784 1.00 . A A . 20 ALA H 1 1
6 1935 1 1 20 ALA HA H 84.627 35.537 34.610 1.00 . A A . 20 ALA HA 1 1
6 1936 1 1 20 ALA HB1 H 84.880 36.763 32.255 1.00 . A A . 20 ALA HB1 1 1
6 1937 1 1 20 ALA HB2 H 86.497 37.100 32.870 1.00 . A A . 20 ALA HB2 1 1
6 1938 1 1 20 ALA HB3 H 85.946 35.433 32.707 1.00 . A A . 20 ALA HB3 1 1
6 1939 1 1 20 ALA N N 84.075 37.576 34.487 1.00 . A A . 20 ALA N 1 1
6 1940 1 1 20 ALA O O 86.561 35.910 36.183 1.00 . A A . 20 ALA O 1 1
6 1941 1 1 21 THR C C 87.604 39.554 36.994 1.00 . A A . 21 THR C 1 1
6 1942 1 1 21 THR CA C 87.946 38.259 36.240 1.00 . A A . 21 THR CA 1 1
6 1943 1 1 21 THR CB C 89.259 38.440 35.457 1.00 . A A . 21 THR CB 1 1
6 1944 1 1 21 THR CG2 C 89.616 37.134 34.741 1.00 . A A . 21 THR CG2 1 1
6 1945 1 1 21 THR H H 86.537 38.576 34.633 1.00 . A A . 21 THR H 1 1
6 1946 1 1 21 THR HA H 88.066 37.457 36.954 1.00 . A A . 21 THR HA 1 1
6 1947 1 1 21 THR HB H 90.051 38.690 36.146 1.00 . A A . 21 THR HB 1 1
6 1948 1 1 21 THR HG1 H 88.847 39.105 33.662 1.00 . A A . 21 THR HG1 1 1
6 1949 1 1 21 THR HG21 H 89.682 36.333 35.462 1.00 . A A . 21 THR HG21 1 1
6 1950 1 1 21 THR HG22 H 88.851 36.901 34.014 1.00 . A A . 21 THR HG22 1 1
6 1951 1 1 21 THR HG23 H 90.566 37.246 34.240 1.00 . A A . 21 THR HG23 1 1
6 1952 1 1 21 THR N N 86.830 37.919 35.300 1.00 . A A . 21 THR N 1 1
6 1953 1 1 21 THR O O 87.589 39.583 38.212 1.00 . A A . 21 THR O 1 1
6 1954 1 1 21 THR OG1 O 89.118 39.491 34.504 1.00 . A A . 21 THR OG1 1 1
6 1955 1 1 22 LYS C C 86.693 42.967 35.831 1.00 . A A . 22 LYS C 1 1
6 1956 1 1 22 LYS CA C 86.983 41.927 36.921 1.00 . A A . 22 LYS CA 1 1
6 1957 1 1 22 LYS CB C 88.139 42.414 37.813 1.00 . A A . 22 LYS CB 1 1
6 1958 1 1 22 LYS CD C 90.591 42.032 38.157 1.00 . A A . 22 LYS CD 1 1
6 1959 1 1 22 LYS CE C 90.859 40.539 38.370 1.00 . A A . 22 LYS CE 1 1
6 1960 1 1 22 LYS CG C 89.488 42.216 37.109 1.00 . A A . 22 LYS CG 1 1
6 1961 1 1 22 LYS H H 87.354 40.560 35.297 1.00 . A A . 22 LYS H 1 1
6 1962 1 1 22 LYS HA H 86.099 41.796 37.523 1.00 . A A . 22 LYS HA 1 1
6 1963 1 1 22 LYS HB2 H 88.002 43.463 38.031 1.00 . A A . 22 LYS HB2 1 1
6 1964 1 1 22 LYS HB3 H 88.134 41.856 38.737 1.00 . A A . 22 LYS HB3 1 1
6 1965 1 1 22 LYS HD2 H 91.494 42.515 37.814 1.00 . A A . 22 LYS HD2 1 1
6 1966 1 1 22 LYS HD3 H 90.278 42.477 39.090 1.00 . A A . 22 LYS HD3 1 1
6 1967 1 1 22 LYS HE2 H 90.647 40.002 37.457 1.00 . A A . 22 LYS HE2 1 1
6 1968 1 1 22 LYS HE3 H 91.896 40.396 38.637 1.00 . A A . 22 LYS HE3 1 1
6 1969 1 1 22 LYS HG2 H 89.442 41.341 36.476 1.00 . A A . 22 LYS HG2 1 1
6 1970 1 1 22 LYS HG3 H 89.709 43.084 36.506 1.00 . A A . 22 LYS HG3 1 1
6 1971 1 1 22 LYS HZ1 H 90.032 40.668 40.281 1.00 . A A . 22 LYS HZ1 1 1
6 1972 1 1 22 LYS HZ2 H 89.003 39.962 39.129 1.00 . A A . 22 LYS HZ2 1 1
6 1973 1 1 22 LYS HZ3 H 90.314 39.078 39.753 1.00 . A A . 22 LYS HZ3 1 1
6 1974 1 1 22 LYS N N 87.331 40.620 36.274 1.00 . A A . 22 LYS N 1 1
6 1975 1 1 22 LYS NZ N 89.987 40.024 39.466 1.00 . A A . 22 LYS NZ 1 1
6 1976 1 1 22 LYS O O 85.676 43.636 35.855 1.00 . A A . 22 LYS O 1 1
6 1977 1 1 23 ALA C C 87.673 43.360 32.428 1.00 . A A . 23 ALA C 1 1
6 1978 1 1 23 ALA CA C 87.376 44.066 33.760 1.00 . A A . 23 ALA CA 1 1
6 1979 1 1 23 ALA CB C 88.318 45.261 33.953 1.00 . A A . 23 ALA CB 1 1
6 1980 1 1 23 ALA H H 88.378 42.527 34.882 1.00 . A A . 23 ALA H 1 1
6 1981 1 1 23 ALA HA H 86.351 44.409 33.763 1.00 . A A . 23 ALA HA 1 1
6 1982 1 1 23 ALA HB1 H 88.112 45.732 34.903 1.00 . A A . 23 ALA HB1 1 1
6 1983 1 1 23 ALA HB2 H 89.342 44.919 33.936 1.00 . A A . 23 ALA HB2 1 1
6 1984 1 1 23 ALA HB3 H 88.163 45.974 33.156 1.00 . A A . 23 ALA HB3 1 1
6 1985 1 1 23 ALA N N 87.578 43.090 34.873 1.00 . A A . 23 ALA N 1 1
6 1986 1 1 23 ALA O O 88.688 43.597 31.795 1.00 . A A . 23 ALA O 1 1
6 1987 1 1 24 ASP C C 86.376 42.500 29.574 1.00 . A A . 24 ASP C 1 1
6 1988 1 1 24 ASP CA C 87.009 41.730 30.737 1.00 . A A . 24 ASP CA 1 1
6 1989 1 1 24 ASP CB C 86.363 40.342 30.846 1.00 . A A . 24 ASP CB 1 1
6 1990 1 1 24 ASP CG C 86.816 39.652 32.139 1.00 . A A . 24 ASP CG 1 1
6 1991 1 1 24 ASP H H 85.993 42.300 32.550 1.00 . A A . 24 ASP H 1 1
6 1992 1 1 24 ASP HA H 88.070 41.620 30.559 1.00 . A A . 24 ASP HA 1 1
6 1993 1 1 24 ASP HB2 H 85.289 40.447 30.854 1.00 . A A . 24 ASP HB2 1 1
6 1994 1 1 24 ASP HB3 H 86.659 39.741 29.999 1.00 . A A . 24 ASP HB3 1 1
6 1995 1 1 24 ASP N N 86.794 42.479 32.013 1.00 . A A . 24 ASP N 1 1
6 1996 1 1 24 ASP O O 87.033 42.845 28.613 1.00 . A A . 24 ASP O 1 1
6 1997 1 1 24 ASP OD1 O 87.850 39.004 32.113 1.00 . A A . 24 ASP OD1 1 1
6 1998 1 1 24 ASP OD2 O 86.118 39.780 33.134 1.00 . A A . 24 ASP OD2 1 1
7 1999 1 1 1 GLN C C 78.837 38.439 21.075 1.00 . A A . 1 GLN C 1 1
7 2000 1 1 1 GLN CA C 78.163 38.374 22.453 1.00 . A A . 1 GLN CA 1 1
7 2001 1 1 1 GLN CB C 76.969 39.338 22.498 1.00 . A A . 1 GLN CB 1 1
7 2002 1 1 1 GLN CD C 76.493 40.332 24.748 1.00 . A A . 1 GLN CD 1 1
7 2003 1 1 1 GLN CG C 76.201 39.155 23.813 1.00 . A A . 1 GLN CG 1 1
7 2004 1 1 1 GLN HA H 77.819 37.366 22.634 1.00 . A A . 1 GLN HA 1 1
7 2005 1 1 1 GLN HB2 H 77.327 40.355 22.427 1.00 . A A . 1 GLN HB2 1 1
7 2006 1 1 1 GLN HB3 H 76.310 39.131 21.668 1.00 . A A . 1 GLN HB3 1 1
7 2007 1 1 1 GLN HE21 H 75.455 41.637 23.668 1.00 . A A . 1 GLN HE21 1 1
7 2008 1 1 1 GLN HE22 H 76.192 42.269 25.064 1.00 . A A . 1 GLN HE22 1 1
7 2009 1 1 1 GLN HG2 H 75.141 39.114 23.608 1.00 . A A . 1 GLN HG2 1 1
7 2010 1 1 1 GLN HG3 H 76.510 38.236 24.288 1.00 . A A . 1 GLN HG3 1 1
7 2011 1 1 1 GLN N N 79.153 38.752 23.503 1.00 . A A . 1 GLN N 1 1
7 2012 1 1 1 GLN NE2 N 76.005 41.510 24.470 1.00 . A A . 1 GLN NE2 1 1
7 2013 1 1 1 GLN O O 78.888 39.482 20.445 1.00 . A A . 1 GLN O 1 1
7 2014 1 1 1 GLN OE1 O 77.176 40.179 25.740 1.00 . A A . 1 GLN OE1 1 1
7 2015 1 1 2 GLY C C 81.403 38.009 19.373 1.00 . A A . 2 GLY C 1 1
7 2016 1 1 2 GLY CA C 80.042 37.307 19.275 1.00 . A A . 2 GLY CA 1 1
7 2017 1 1 2 GLY H H 79.309 36.506 21.141 1.00 . A A . 2 GLY H 1 1
7 2018 1 1 2 GLY HA2 H 80.186 36.283 18.962 1.00 . A A . 2 GLY HA2 1 1
7 2019 1 1 2 GLY HA3 H 79.429 37.821 18.550 1.00 . A A . 2 GLY HA3 1 1
7 2020 1 1 2 GLY N N 79.360 37.328 20.609 1.00 . A A . 2 GLY N 1 1
7 2021 1 1 2 GLY O O 81.943 38.193 20.450 1.00 . A A . 2 GLY O 1 1
7 2022 1 1 3 LEU C C 83.505 39.842 16.942 1.00 . A A . 3 LEU C 1 1
7 2023 1 1 3 LEU CA C 83.287 39.094 18.266 1.00 . A A . 3 LEU CA 1 1
7 2024 1 1 3 LEU CB C 84.405 38.063 18.464 1.00 . A A . 3 LEU CB 1 1
7 2025 1 1 3 LEU CD1 C 85.161 38.339 20.833 1.00 . A A . 3 LEU CD1 1 1
7 2026 1 1 3 LEU CD2 C 86.843 38.031 19.013 1.00 . A A . 3 LEU CD2 1 1
7 2027 1 1 3 LEU CG C 85.490 38.650 19.371 1.00 . A A . 3 LEU CG 1 1
7 2028 1 1 3 LEU H H 81.505 38.241 17.398 1.00 . A A . 3 LEU H 1 1
7 2029 1 1 3 LEU HA H 83.307 39.804 19.080 1.00 . A A . 3 LEU HA 1 1
7 2030 1 1 3 LEU HB2 H 83.995 37.173 18.920 1.00 . A A . 3 LEU HB2 1 1
7 2031 1 1 3 LEU HB3 H 84.836 37.811 17.507 1.00 . A A . 3 LEU HB3 1 1
7 2032 1 1 3 LEU HD11 H 84.181 38.726 21.072 1.00 . A A . 3 LEU HD11 1 1
7 2033 1 1 3 LEU HD12 H 85.172 37.269 20.985 1.00 . A A . 3 LEU HD12 1 1
7 2034 1 1 3 LEU HD13 H 85.897 38.801 21.474 1.00 . A A . 3 LEU HD13 1 1
7 2035 1 1 3 LEU HD21 H 87.077 38.250 17.982 1.00 . A A . 3 LEU HD21 1 1
7 2036 1 1 3 LEU HD22 H 87.608 38.445 19.653 1.00 . A A . 3 LEU HD22 1 1
7 2037 1 1 3 LEU HD23 H 86.797 36.961 19.153 1.00 . A A . 3 LEU HD23 1 1
7 2038 1 1 3 LEU HG H 85.535 39.721 19.234 1.00 . A A . 3 LEU HG 1 1
7 2039 1 1 3 LEU N N 81.961 38.401 18.251 1.00 . A A . 3 LEU N 1 1
7 2040 1 1 3 LEU O O 83.119 39.380 15.883 1.00 . A A . 3 LEU O 1 1
7 2041 1 1 4 GLY C C 84.688 43.247 16.183 1.00 . A A . 4 GLY C 1 1
7 2042 1 1 4 GLY CA C 84.382 41.804 15.777 1.00 . A A . 4 GLY CA 1 1
7 2043 1 1 4 GLY H H 84.420 41.335 17.878 1.00 . A A . 4 GLY H 1 1
7 2044 1 1 4 GLY HA2 H 85.227 41.391 15.243 1.00 . A A . 4 GLY HA2 1 1
7 2045 1 1 4 GLY HA3 H 83.509 41.789 15.142 1.00 . A A . 4 GLY HA3 1 1
7 2046 1 1 4 GLY N N 84.123 40.996 17.008 1.00 . A A . 4 GLY N 1 1
7 2047 1 1 4 GLY O O 85.656 43.510 16.872 1.00 . A A . 4 GLY O 1 1
7 2048 1 1 5 CYS C C 83.454 45.867 17.521 1.00 . A A . 5 CYS C 1 1
7 2049 1 1 5 CYS CA C 84.089 45.608 16.148 1.00 . A A . 5 CYS CA 1 1
7 2050 1 1 5 CYS CB C 83.458 46.521 15.091 1.00 . A A . 5 CYS CB 1 1
7 2051 1 1 5 CYS H H 83.082 43.936 15.230 1.00 . A A . 5 CYS H 1 1
7 2052 1 1 5 CYS HA H 85.151 45.799 16.204 1.00 . A A . 5 CYS HA 1 1
7 2053 1 1 5 CYS HB2 H 83.942 46.356 14.140 1.00 . A A . 5 CYS HB2 1 1
7 2054 1 1 5 CYS HB3 H 82.405 46.296 15.002 1.00 . A A . 5 CYS HB3 1 1
7 2055 1 1 5 CYS HG H 82.934 48.490 16.151 1.00 . A A . 5 CYS HG 1 1
7 2056 1 1 5 CYS N N 83.861 44.179 15.774 1.00 . A A . 5 CYS N 1 1
7 2057 1 1 5 CYS O O 84.145 45.978 18.517 1.00 . A A . 5 CYS O 1 1
7 2058 1 1 5 CYS SG S 83.668 48.252 15.579 1.00 . A A . 5 CYS SG 1 1
7 2059 1 1 6 ASP C C 81.181 44.823 19.570 1.00 . A A . 6 ASP C 1 1
7 2060 1 1 6 ASP CA C 81.456 46.175 18.888 1.00 . A A . 6 ASP CA 1 1
7 2061 1 1 6 ASP CB C 80.132 46.908 18.642 1.00 . A A . 6 ASP CB 1 1
7 2062 1 1 6 ASP CG C 80.410 48.383 18.340 1.00 . A A . 6 ASP CG 1 1
7 2063 1 1 6 ASP H H 81.614 45.839 16.765 1.00 . A A . 6 ASP H 1 1
7 2064 1 1 6 ASP HA H 82.086 46.776 19.527 1.00 . A A . 6 ASP HA 1 1
7 2065 1 1 6 ASP HB2 H 79.622 46.458 17.803 1.00 . A A . 6 ASP HB2 1 1
7 2066 1 1 6 ASP HB3 H 79.511 46.834 19.522 1.00 . A A . 6 ASP HB3 1 1
7 2067 1 1 6 ASP N N 82.146 45.946 17.581 1.00 . A A . 6 ASP N 1 1
7 2068 1 1 6 ASP O O 80.991 44.753 20.771 1.00 . A A . 6 ASP O 1 1
7 2069 1 1 6 ASP OD1 O 80.498 49.154 19.282 1.00 . A A . 6 ASP OD1 1 1
7 2070 1 1 6 ASP OD2 O 80.529 48.718 17.172 1.00 . A A . 6 ASP OD2 1 1
7 2071 1 1 7 GLU C C 82.036 41.982 20.314 1.00 . A A . 7 GLU C 1 1
7 2072 1 1 7 GLU CA C 80.889 42.395 19.382 1.00 . A A . 7 GLU CA 1 1
7 2073 1 1 7 GLU CB C 80.761 41.365 18.252 1.00 . A A . 7 GLU CB 1 1
7 2074 1 1 7 GLU CD C 80.679 42.363 15.953 1.00 . A A . 7 GLU CD 1 1
7 2075 1 1 7 GLU CG C 79.838 41.902 17.149 1.00 . A A . 7 GLU CG 1 1
7 2076 1 1 7 GLU H H 81.311 43.840 17.842 1.00 . A A . 7 GLU H 1 1
7 2077 1 1 7 GLU HA H 79.967 42.424 19.944 1.00 . A A . 7 GLU HA 1 1
7 2078 1 1 7 GLU HB2 H 81.738 41.168 17.837 1.00 . A A . 7 GLU HB2 1 1
7 2079 1 1 7 GLU HB3 H 80.348 40.449 18.647 1.00 . A A . 7 GLU HB3 1 1
7 2080 1 1 7 GLU HG2 H 79.163 41.119 16.834 1.00 . A A . 7 GLU HG2 1 1
7 2081 1 1 7 GLU HG3 H 79.269 42.737 17.529 1.00 . A A . 7 GLU HG3 1 1
7 2082 1 1 7 GLU N N 81.157 43.751 18.805 1.00 . A A . 7 GLU N 1 1
7 2083 1 1 7 GLU O O 81.808 41.360 21.335 1.00 . A A . 7 GLU O 1 1
7 2084 1 1 7 GLU OE1 O 80.977 41.536 15.108 1.00 . A A . 7 GLU OE1 1 1
7 2085 1 1 7 GLU OE2 O 81.015 43.536 15.906 1.00 . A A . 7 GLU OE2 1 1
7 2086 1 1 8 MET C C 84.206 42.552 22.251 1.00 . A A . 8 MET C 1 1
7 2087 1 1 8 MET CA C 84.417 41.947 20.856 1.00 . A A . 8 MET CA 1 1
7 2088 1 1 8 MET CB C 85.738 42.454 20.249 1.00 . A A . 8 MET CB 1 1
7 2089 1 1 8 MET CE C 87.024 46.325 19.664 1.00 . A A . 8 MET CE 1 1
7 2090 1 1 8 MET CG C 85.782 43.985 20.259 1.00 . A A . 8 MET CG 1 1
7 2091 1 1 8 MET H H 83.423 42.827 19.151 1.00 . A A . 8 MET H 1 1
7 2092 1 1 8 MET HA H 84.457 40.871 20.943 1.00 . A A . 8 MET HA 1 1
7 2093 1 1 8 MET HB2 H 86.565 42.071 20.826 1.00 . A A . 8 MET HB2 1 1
7 2094 1 1 8 MET HB3 H 85.820 42.104 19.231 1.00 . A A . 8 MET HB3 1 1
7 2095 1 1 8 MET HE1 H 86.368 46.484 20.509 1.00 . A A . 8 MET HE1 1 1
7 2096 1 1 8 MET HE2 H 87.974 46.811 19.842 1.00 . A A . 8 MET HE2 1 1
7 2097 1 1 8 MET HE3 H 86.572 46.738 18.778 1.00 . A A . 8 MET HE3 1 1
7 2098 1 1 8 MET HG2 H 84.922 44.374 19.738 1.00 . A A . 8 MET HG2 1 1
7 2099 1 1 8 MET HG3 H 85.776 44.340 21.279 1.00 . A A . 8 MET HG3 1 1
7 2100 1 1 8 MET N N 83.264 42.323 19.977 1.00 . A A . 8 MET N 1 1
7 2101 1 1 8 MET O O 84.402 41.892 23.254 1.00 . A A . 8 MET O 1 1
7 2102 1 1 8 MET SD S 87.293 44.550 19.437 1.00 . A A . 8 MET SD 1 1
7 2103 1 1 9 LEU C C 82.432 43.664 24.364 1.00 . A A . 9 LEU C 1 1
7 2104 1 1 9 LEU CA C 83.521 44.452 23.626 1.00 . A A . 9 LEU CA 1 1
7 2105 1 1 9 LEU CB C 83.064 45.895 23.365 1.00 . A A . 9 LEU CB 1 1
7 2106 1 1 9 LEU CD1 C 83.373 46.878 25.647 1.00 . A A . 9 LEU CD1 1 1
7 2107 1 1 9 LEU CD2 C 81.525 47.683 24.174 1.00 . A A . 9 LEU CD2 1 1
7 2108 1 1 9 LEU CG C 82.346 46.462 24.592 1.00 . A A . 9 LEU CG 1 1
7 2109 1 1 9 LEU H H 83.605 44.291 21.486 1.00 . A A . 9 LEU H 1 1
7 2110 1 1 9 LEU HA H 84.427 44.457 24.213 1.00 . A A . 9 LEU HA 1 1
7 2111 1 1 9 LEU HB2 H 83.926 46.505 23.141 1.00 . A A . 9 LEU HB2 1 1
7 2112 1 1 9 LEU HB3 H 82.390 45.906 22.521 1.00 . A A . 9 LEU HB3 1 1
7 2113 1 1 9 LEU HD11 H 84.006 46.036 25.884 1.00 . A A . 9 LEU HD11 1 1
7 2114 1 1 9 LEU HD12 H 83.977 47.686 25.262 1.00 . A A . 9 LEU HD12 1 1
7 2115 1 1 9 LEU HD13 H 82.860 47.206 26.539 1.00 . A A . 9 LEU HD13 1 1
7 2116 1 1 9 LEU HD21 H 81.046 47.487 23.226 1.00 . A A . 9 LEU HD21 1 1
7 2117 1 1 9 LEU HD22 H 80.774 47.885 24.922 1.00 . A A . 9 LEU HD22 1 1
7 2118 1 1 9 LEU HD23 H 82.177 48.539 24.077 1.00 . A A . 9 LEU HD23 1 1
7 2119 1 1 9 LEU HG H 81.690 45.711 25.004 1.00 . A A . 9 LEU HG 1 1
7 2120 1 1 9 LEU N N 83.778 43.794 22.313 1.00 . A A . 9 LEU N 1 1
7 2121 1 1 9 LEU O O 82.529 43.418 25.554 1.00 . A A . 9 LEU O 1 1
7 2122 1 1 10 GLN C C 80.858 41.101 24.741 1.00 . A A . 10 GLN C 1 1
7 2123 1 1 10 GLN CA C 80.308 42.459 24.284 1.00 . A A . 10 GLN CA 1 1
7 2124 1 1 10 GLN CB C 79.179 42.241 23.269 1.00 . A A . 10 GLN CB 1 1
7 2125 1 1 10 GLN CD C 78.170 44.410 24.037 1.00 . A A . 10 GLN CD 1 1
7 2126 1 1 10 GLN CG C 78.607 43.592 22.817 1.00 . A A . 10 GLN CG 1 1
7 2127 1 1 10 GLN H H 81.368 43.455 22.695 1.00 . A A . 10 GLN H 1 1
7 2128 1 1 10 GLN HA H 79.924 42.995 25.140 1.00 . A A . 10 GLN HA 1 1
7 2129 1 1 10 GLN HB2 H 79.568 41.711 22.410 1.00 . A A . 10 GLN HB2 1 1
7 2130 1 1 10 GLN HB3 H 78.395 41.655 23.725 1.00 . A A . 10 GLN HB3 1 1
7 2131 1 1 10 GLN HE21 H 79.832 45.498 24.081 1.00 . A A . 10 GLN HE21 1 1
7 2132 1 1 10 GLN HE22 H 78.690 45.862 25.286 1.00 . A A . 10 GLN HE22 1 1
7 2133 1 1 10 GLN HG2 H 79.363 44.137 22.272 1.00 . A A . 10 GLN HG2 1 1
7 2134 1 1 10 GLN HG3 H 77.754 43.424 22.177 1.00 . A A . 10 GLN HG3 1 1
7 2135 1 1 10 GLN N N 81.406 43.252 23.653 1.00 . A A . 10 GLN N 1 1
7 2136 1 1 10 GLN NE2 N 78.963 45.333 24.507 1.00 . A A . 10 GLN NE2 1 1
7 2137 1 1 10 GLN O O 80.403 40.545 25.724 1.00 . A A . 10 GLN O 1 1
7 2138 1 1 10 GLN OE1 O 77.096 44.209 24.566 1.00 . A A . 10 GLN OE1 1 1
7 2139 1 1 11 GLY C C 83.163 39.409 25.779 1.00 . A A . 11 GLY C 1 1
7 2140 1 1 11 GLY CA C 82.437 39.257 24.439 1.00 . A A . 11 GLY CA 1 1
7 2141 1 1 11 GLY H H 82.200 41.047 23.260 1.00 . A A . 11 GLY H 1 1
7 2142 1 1 11 GLY HA2 H 81.649 38.523 24.536 1.00 . A A . 11 GLY HA2 1 1
7 2143 1 1 11 GLY HA3 H 83.139 38.935 23.687 1.00 . A A . 11 GLY HA3 1 1
7 2144 1 1 11 GLY N N 81.843 40.572 24.042 1.00 . A A . 11 GLY N 1 1
7 2145 1 1 11 GLY O O 83.201 38.491 26.577 1.00 . A A . 11 GLY O 1 1
7 2146 1 1 12 PHE C C 83.375 41.089 28.412 1.00 . A A . 12 PHE C 1 1
7 2147 1 1 12 PHE CA C 84.427 40.796 27.339 1.00 . A A . 12 PHE CA 1 1
7 2148 1 1 12 PHE CB C 85.394 41.988 27.224 1.00 . A A . 12 PHE CB 1 1
7 2149 1 1 12 PHE CD1 C 86.560 40.732 25.362 1.00 . A A . 12 PHE CD1 1 1
7 2150 1 1 12 PHE CD2 C 86.342 43.142 25.193 1.00 . A A . 12 PHE CD2 1 1
7 2151 1 1 12 PHE CE1 C 87.220 40.705 24.129 1.00 . A A . 12 PHE CE1 1 1
7 2152 1 1 12 PHE CE2 C 87.001 43.114 23.959 1.00 . A A . 12 PHE CE2 1 1
7 2153 1 1 12 PHE CG C 86.120 41.952 25.895 1.00 . A A . 12 PHE CG 1 1
7 2154 1 1 12 PHE CZ C 87.439 41.896 23.428 1.00 . A A . 12 PHE CZ 1 1
7 2155 1 1 12 PHE H H 83.661 41.298 25.386 1.00 . A A . 12 PHE H 1 1
7 2156 1 1 12 PHE HA H 84.978 39.906 27.609 1.00 . A A . 12 PHE HA 1 1
7 2157 1 1 12 PHE HB2 H 84.835 42.909 27.300 1.00 . A A . 12 PHE HB2 1 1
7 2158 1 1 12 PHE HB3 H 86.115 41.941 28.026 1.00 . A A . 12 PHE HB3 1 1
7 2159 1 1 12 PHE HD1 H 86.392 39.813 25.904 1.00 . A A . 12 PHE HD1 1 1
7 2160 1 1 12 PHE HD2 H 86.003 44.081 25.603 1.00 . A A . 12 PHE HD2 1 1
7 2161 1 1 12 PHE HE1 H 87.559 39.766 23.719 1.00 . A A . 12 PHE HE1 1 1
7 2162 1 1 12 PHE HE2 H 87.172 44.032 23.417 1.00 . A A . 12 PHE HE2 1 1
7 2163 1 1 12 PHE HZ H 87.942 41.874 22.474 1.00 . A A . 12 PHE HZ 1 1
7 2164 1 1 12 PHE N N 83.721 40.570 26.040 1.00 . A A . 12 PHE N 1 1
7 2165 1 1 12 PHE O O 83.483 40.640 29.537 1.00 . A A . 12 PHE O 1 1
7 2166 1 1 13 ALA C C 80.541 40.860 29.437 1.00 . A A . 13 ALA C 1 1
7 2167 1 1 13 ALA CA C 81.256 42.153 29.019 1.00 . A A . 13 ALA CA 1 1
7 2168 1 1 13 ALA CB C 80.256 43.096 28.346 1.00 . A A . 13 ALA CB 1 1
7 2169 1 1 13 ALA H H 82.290 42.160 27.131 1.00 . A A . 13 ALA H 1 1
7 2170 1 1 13 ALA HA H 81.676 42.632 29.892 1.00 . A A . 13 ALA HA 1 1
7 2171 1 1 13 ALA HB1 H 79.919 42.658 27.417 1.00 . A A . 13 ALA HB1 1 1
7 2172 1 1 13 ALA HB2 H 79.411 43.252 28.999 1.00 . A A . 13 ALA HB2 1 1
7 2173 1 1 13 ALA HB3 H 80.736 44.043 28.144 1.00 . A A . 13 ALA HB3 1 1
7 2174 1 1 13 ALA N N 82.347 41.827 28.052 1.00 . A A . 13 ALA N 1 1
7 2175 1 1 13 ALA O O 80.259 40.647 30.602 1.00 . A A . 13 ALA O 1 1
7 2176 1 1 14 VAL C C 80.549 37.773 29.552 1.00 . A A . 14 VAL C 1 1
7 2177 1 1 14 VAL CA C 79.568 38.706 28.824 1.00 . A A . 14 VAL CA 1 1
7 2178 1 1 14 VAL CB C 79.059 38.042 27.532 1.00 . A A . 14 VAL CB 1 1
7 2179 1 1 14 VAL CG1 C 80.238 37.605 26.657 1.00 . A A . 14 VAL CG1 1 1
7 2180 1 1 14 VAL CG2 C 78.212 36.818 27.884 1.00 . A A . 14 VAL CG2 1 1
7 2181 1 1 14 VAL H H 80.497 40.189 27.561 1.00 . A A . 14 VAL H 1 1
7 2182 1 1 14 VAL HA H 78.728 38.911 29.473 1.00 . A A . 14 VAL HA 1 1
7 2183 1 1 14 VAL HB H 78.454 38.750 26.984 1.00 . A A . 14 VAL HB 1 1
7 2184 1 1 14 VAL HG11 H 80.947 38.414 26.576 1.00 . A A . 14 VAL HG11 1 1
7 2185 1 1 14 VAL HG12 H 80.721 36.748 27.103 1.00 . A A . 14 VAL HG12 1 1
7 2186 1 1 14 VAL HG13 H 79.879 37.342 25.673 1.00 . A A . 14 VAL HG13 1 1
7 2187 1 1 14 VAL HG21 H 78.808 36.120 28.454 1.00 . A A . 14 VAL HG21 1 1
7 2188 1 1 14 VAL HG22 H 77.360 37.126 28.471 1.00 . A A . 14 VAL HG22 1 1
7 2189 1 1 14 VAL HG23 H 77.872 36.342 26.976 1.00 . A A . 14 VAL HG23 1 1
7 2190 1 1 14 VAL N N 80.255 39.993 28.492 1.00 . A A . 14 VAL N 1 1
7 2191 1 1 14 VAL O O 80.174 37.066 30.470 1.00 . A A . 14 VAL O 1 1
7 2192 1 1 15 ALA C C 83.080 37.381 31.240 1.00 . A A . 15 ALA C 1 1
7 2193 1 1 15 ALA CA C 82.815 36.892 29.815 1.00 . A A . 15 ALA CA 1 1
7 2194 1 1 15 ALA CB C 84.122 36.931 29.023 1.00 . A A . 15 ALA CB 1 1
7 2195 1 1 15 ALA H H 82.078 38.355 28.413 1.00 . A A . 15 ALA H 1 1
7 2196 1 1 15 ALA HA H 82.445 35.879 29.847 1.00 . A A . 15 ALA HA 1 1
7 2197 1 1 15 ALA HB1 H 83.927 36.669 27.995 1.00 . A A . 15 ALA HB1 1 1
7 2198 1 1 15 ALA HB2 H 84.540 37.927 29.068 1.00 . A A . 15 ALA HB2 1 1
7 2199 1 1 15 ALA HB3 H 84.823 36.228 29.449 1.00 . A A . 15 ALA HB3 1 1
7 2200 1 1 15 ALA N N 81.803 37.772 29.152 1.00 . A A . 15 ALA N 1 1
7 2201 1 1 15 ALA O O 83.062 36.606 32.181 1.00 . A A . 15 ALA O 1 1
7 2202 1 1 16 VAL C C 82.392 38.984 33.680 1.00 . A A . 16 VAL C 1 1
7 2203 1 1 16 VAL CA C 83.608 39.210 32.765 1.00 . A A . 16 VAL CA 1 1
7 2204 1 1 16 VAL CB C 83.932 40.712 32.670 1.00 . A A . 16 VAL CB 1 1
7 2205 1 1 16 VAL CG1 C 82.662 41.518 32.382 1.00 . A A . 16 VAL CG1 1 1
7 2206 1 1 16 VAL CG2 C 84.540 41.185 33.992 1.00 . A A . 16 VAL CG2 1 1
7 2207 1 1 16 VAL H H 83.344 39.258 30.624 1.00 . A A . 16 VAL H 1 1
7 2208 1 1 16 VAL HA H 84.459 38.693 33.174 1.00 . A A . 16 VAL HA 1 1
7 2209 1 1 16 VAL HB H 84.642 40.872 31.872 1.00 . A A . 16 VAL HB 1 1
7 2210 1 1 16 VAL HG11 H 82.184 41.131 31.496 1.00 . A A . 16 VAL HG11 1 1
7 2211 1 1 16 VAL HG12 H 81.986 41.438 33.221 1.00 . A A . 16 VAL HG12 1 1
7 2212 1 1 16 VAL HG13 H 82.922 42.554 32.227 1.00 . A A . 16 VAL HG13 1 1
7 2213 1 1 16 VAL HG21 H 83.896 40.895 34.810 1.00 . A A . 16 VAL HG21 1 1
7 2214 1 1 16 VAL HG22 H 85.512 40.733 34.123 1.00 . A A . 16 VAL HG22 1 1
7 2215 1 1 16 VAL HG23 H 84.642 42.260 33.978 1.00 . A A . 16 VAL HG23 1 1
7 2216 1 1 16 VAL N N 83.332 38.661 31.403 1.00 . A A . 16 VAL N 1 1
7 2217 1 1 16 VAL O O 82.536 38.758 34.868 1.00 . A A . 16 VAL O 1 1
7 2218 1 1 17 LYS C C 79.724 37.337 34.184 1.00 . A A . 17 LYS C 1 1
7 2219 1 1 17 LYS CA C 79.968 38.837 33.956 1.00 . A A . 17 LYS CA 1 1
7 2220 1 1 17 LYS CB C 78.769 39.446 33.224 1.00 . A A . 17 LYS CB 1 1
7 2221 1 1 17 LYS CD C 76.630 38.359 33.945 1.00 . A A . 17 LYS CD 1 1
7 2222 1 1 17 LYS CE C 75.972 37.957 35.268 1.00 . A A . 17 LYS CE 1 1
7 2223 1 1 17 LYS CG C 77.574 39.543 34.179 1.00 . A A . 17 LYS CG 1 1
7 2224 1 1 17 LYS H H 81.115 39.230 32.172 1.00 . A A . 17 LYS H 1 1
7 2225 1 1 17 LYS HA H 80.091 39.328 34.910 1.00 . A A . 17 LYS HA 1 1
7 2226 1 1 17 LYS HB2 H 79.030 40.434 32.871 1.00 . A A . 17 LYS HB2 1 1
7 2227 1 1 17 LYS HB3 H 78.507 38.822 32.383 1.00 . A A . 17 LYS HB3 1 1
7 2228 1 1 17 LYS HD2 H 75.867 38.643 33.234 1.00 . A A . 17 LYS HD2 1 1
7 2229 1 1 17 LYS HD3 H 77.190 37.522 33.555 1.00 . A A . 17 LYS HD3 1 1
7 2230 1 1 17 LYS HE2 H 76.042 38.777 35.969 1.00 . A A . 17 LYS HE2 1 1
7 2231 1 1 17 LYS HE3 H 74.932 37.721 35.094 1.00 . A A . 17 LYS HE3 1 1
7 2232 1 1 17 LYS HG2 H 77.928 39.527 35.200 1.00 . A A . 17 LYS HG2 1 1
7 2233 1 1 17 LYS HG3 H 77.043 40.466 33.997 1.00 . A A . 17 LYS HG3 1 1
7 2234 1 1 17 LYS HZ1 H 77.699 36.913 35.804 1.00 . A A . 17 LYS HZ1 1 1
7 2235 1 1 17 LYS HZ2 H 76.362 36.613 36.812 1.00 . A A . 17 LYS HZ2 1 1
7 2236 1 1 17 LYS HZ3 H 76.426 35.922 35.265 1.00 . A A . 17 LYS HZ3 1 1
7 2237 1 1 17 LYS N N 81.199 39.044 33.132 1.00 . A A . 17 LYS N 1 1
7 2238 1 1 17 LYS NZ N 76.666 36.761 35.829 1.00 . A A . 17 LYS NZ 1 1
7 2239 1 1 17 LYS O O 79.287 36.932 35.247 1.00 . A A . 17 LYS O 1 1
7 2240 1 1 18 MET C C 80.703 34.467 34.414 1.00 . A A . 18 MET C 1 1
7 2241 1 1 18 MET CA C 79.765 35.039 33.341 1.00 . A A . 18 MET CA 1 1
7 2242 1 1 18 MET CB C 80.037 34.343 32.002 1.00 . A A . 18 MET CB 1 1
7 2243 1 1 18 MET CE C 79.049 32.022 29.793 1.00 . A A . 18 MET CE 1 1
7 2244 1 1 18 MET CG C 78.768 34.362 31.147 1.00 . A A . 18 MET CG 1 1
7 2245 1 1 18 MET H H 80.332 36.868 32.344 1.00 . A A . 18 MET H 1 1
7 2246 1 1 18 MET HA H 78.741 34.863 33.634 1.00 . A A . 18 MET HA 1 1
7 2247 1 1 18 MET HB2 H 80.831 34.859 31.482 1.00 . A A . 18 MET HB2 1 1
7 2248 1 1 18 MET HB3 H 80.331 33.319 32.181 1.00 . A A . 18 MET HB3 1 1
7 2249 1 1 18 MET HE1 H 78.078 31.789 30.200 1.00 . A A . 18 MET HE1 1 1
7 2250 1 1 18 MET HE2 H 79.189 31.480 28.868 1.00 . A A . 18 MET HE2 1 1
7 2251 1 1 18 MET HE3 H 79.812 31.735 30.503 1.00 . A A . 18 MET HE3 1 1
7 2252 1 1 18 MET HG2 H 78.029 33.707 31.583 1.00 . A A . 18 MET HG2 1 1
7 2253 1 1 18 MET HG3 H 78.378 35.368 31.105 1.00 . A A . 18 MET HG3 1 1
7 2254 1 1 18 MET N N 79.991 36.513 33.193 1.00 . A A . 18 MET N 1 1
7 2255 1 1 18 MET O O 80.257 33.866 35.375 1.00 . A A . 18 MET O 1 1
7 2256 1 1 18 MET SD S 79.163 33.799 29.472 1.00 . A A . 18 MET SD 1 1
7 2257 1 1 19 GLY C C 84.380 34.561 34.892 1.00 . A A . 19 GLY C 1 1
7 2258 1 1 19 GLY CA C 82.964 34.114 35.260 1.00 . A A . 19 GLY CA 1 1
7 2259 1 1 19 GLY H H 82.323 35.136 33.469 1.00 . A A . 19 GLY H 1 1
7 2260 1 1 19 GLY HA2 H 82.710 34.490 36.241 1.00 . A A . 19 GLY HA2 1 1
7 2261 1 1 19 GLY HA3 H 82.921 33.035 35.265 1.00 . A A . 19 GLY HA3 1 1
7 2262 1 1 19 GLY N N 81.993 34.648 34.254 1.00 . A A . 19 GLY N 1 1
7 2263 1 1 19 GLY O O 85.098 33.861 34.202 1.00 . A A . 19 GLY O 1 1
7 2264 1 1 20 ALA C C 86.336 37.627 35.667 1.00 . A A . 20 ALA C 1 1
7 2265 1 1 20 ALA CA C 86.150 36.242 35.037 1.00 . A A . 20 ALA CA 1 1
7 2266 1 1 20 ALA CB C 86.326 36.351 33.515 1.00 . A A . 20 ALA CB 1 1
7 2267 1 1 20 ALA H H 84.173 36.259 35.906 1.00 . A A . 20 ALA H 1 1
7 2268 1 1 20 ALA HA H 86.890 35.563 35.435 1.00 . A A . 20 ALA HA 1 1
7 2269 1 1 20 ALA HB1 H 85.376 36.586 33.059 1.00 . A A . 20 ALA HB1 1 1
7 2270 1 1 20 ALA HB2 H 87.036 37.133 33.289 1.00 . A A . 20 ALA HB2 1 1
7 2271 1 1 20 ALA HB3 H 86.690 35.412 33.126 1.00 . A A . 20 ALA HB3 1 1
7 2272 1 1 20 ALA N N 84.779 35.724 35.351 1.00 . A A . 20 ALA N 1 1
7 2273 1 1 20 ALA O O 85.532 38.521 35.468 1.00 . A A . 20 ALA O 1 1
7 2274 1 1 21 THR C C 88.058 40.146 35.974 1.00 . A A . 21 THR C 1 1
7 2275 1 1 21 THR CA C 87.651 39.143 37.059 1.00 . A A . 21 THR CA 1 1
7 2276 1 1 21 THR CB C 88.774 39.018 38.101 1.00 . A A . 21 THR CB 1 1
7 2277 1 1 21 THR CG2 C 88.262 38.243 39.316 1.00 . A A . 21 THR CG2 1 1
7 2278 1 1 21 THR H H 88.031 37.077 36.556 1.00 . A A . 21 THR H 1 1
7 2279 1 1 21 THR HA H 86.748 39.486 37.542 1.00 . A A . 21 THR HA 1 1
7 2280 1 1 21 THR HB H 89.085 40.003 38.414 1.00 . A A . 21 THR HB 1 1
7 2281 1 1 21 THR HG1 H 90.625 38.410 38.136 1.00 . A A . 21 THR HG1 1 1
7 2282 1 1 21 THR HG21 H 87.333 38.678 39.655 1.00 . A A . 21 THR HG21 1 1
7 2283 1 1 21 THR HG22 H 88.097 37.212 39.043 1.00 . A A . 21 THR HG22 1 1
7 2284 1 1 21 THR HG23 H 88.993 38.293 40.109 1.00 . A A . 21 THR HG23 1 1
7 2285 1 1 21 THR N N 87.397 37.812 36.419 1.00 . A A . 21 THR N 1 1
7 2286 1 1 21 THR O O 87.356 41.106 35.711 1.00 . A A . 21 THR O 1 1
7 2287 1 1 21 THR OG1 O 89.883 38.330 37.532 1.00 . A A . 21 THR OG1 1 1
7 2288 1 1 22 LYS C C 90.223 40.049 33.074 1.00 . A A . 22 LYS C 1 1
7 2289 1 1 22 LYS CA C 89.637 40.847 34.254 1.00 . A A . 22 LYS CA 1 1
7 2290 1 1 22 LYS CB C 90.691 41.810 34.814 1.00 . A A . 22 LYS CB 1 1
7 2291 1 1 22 LYS CD C 89.234 43.753 34.172 1.00 . A A . 22 LYS CD 1 1
7 2292 1 1 22 LYS CE C 88.489 43.618 32.837 1.00 . A A . 22 LYS CE 1 1
7 2293 1 1 22 LYS CG C 90.635 43.138 34.048 1.00 . A A . 22 LYS CG 1 1
7 2294 1 1 22 LYS H H 89.725 39.136 35.566 1.00 . A A . 22 LYS H 1 1
7 2295 1 1 22 LYS HA H 88.791 41.416 33.904 1.00 . A A . 22 LYS HA 1 1
7 2296 1 1 22 LYS HB2 H 90.494 41.989 35.861 1.00 . A A . 22 LYS HB2 1 1
7 2297 1 1 22 LYS HB3 H 91.673 41.374 34.702 1.00 . A A . 22 LYS HB3 1 1
7 2298 1 1 22 LYS HD2 H 88.684 43.240 34.947 1.00 . A A . 22 LYS HD2 1 1
7 2299 1 1 22 LYS HD3 H 89.323 44.799 34.427 1.00 . A A . 22 LYS HD3 1 1
7 2300 1 1 22 LYS HE2 H 88.279 44.602 32.443 1.00 . A A . 22 LYS HE2 1 1
7 2301 1 1 22 LYS HE3 H 89.105 43.076 32.134 1.00 . A A . 22 LYS HE3 1 1
7 2302 1 1 22 LYS HG2 H 91.365 43.820 34.461 1.00 . A A . 22 LYS HG2 1 1
7 2303 1 1 22 LYS HG3 H 90.859 42.962 33.006 1.00 . A A . 22 LYS HG3 1 1
7 2304 1 1 22 LYS HZ1 H 86.950 42.889 34.052 1.00 . A A . 22 LYS HZ1 1 1
7 2305 1 1 22 LYS HZ2 H 86.449 43.338 32.492 1.00 . A A . 22 LYS HZ2 1 1
7 2306 1 1 22 LYS HZ3 H 87.311 41.896 32.720 1.00 . A A . 22 LYS HZ3 1 1
7 2307 1 1 22 LYS N N 89.183 39.921 35.336 1.00 . A A . 22 LYS N 1 1
7 2308 1 1 22 LYS NZ N 87.204 42.881 33.042 1.00 . A A . 22 LYS NZ 1 1
7 2309 1 1 22 LYS O O 90.886 40.603 32.214 1.00 . A A . 22 LYS O 1 1
7 2310 1 1 23 ALA C C 89.431 37.896 30.773 1.00 . A A . 23 ALA C 1 1
7 2311 1 1 23 ALA CA C 90.492 37.935 31.882 1.00 . A A . 23 ALA CA 1 1
7 2312 1 1 23 ALA CB C 90.795 36.517 32.383 1.00 . A A . 23 ALA CB 1 1
7 2313 1 1 23 ALA H H 89.418 38.336 33.703 1.00 . A A . 23 ALA H 1 1
7 2314 1 1 23 ALA HA H 91.397 38.385 31.498 1.00 . A A . 23 ALA HA 1 1
7 2315 1 1 23 ALA HB1 H 91.486 36.567 33.211 1.00 . A A . 23 ALA HB1 1 1
7 2316 1 1 23 ALA HB2 H 89.879 36.046 32.707 1.00 . A A . 23 ALA HB2 1 1
7 2317 1 1 23 ALA HB3 H 91.233 35.939 31.582 1.00 . A A . 23 ALA HB3 1 1
7 2318 1 1 23 ALA N N 89.968 38.759 33.013 1.00 . A A . 23 ALA N 1 1
7 2319 1 1 23 ALA O O 88.851 36.864 30.481 1.00 . A A . 23 ALA O 1 1
7 2320 1 1 24 ASP C C 88.436 40.268 28.154 1.00 . A A . 24 ASP C 1 1
7 2321 1 1 24 ASP CA C 88.131 39.094 29.093 1.00 . A A . 24 ASP CA 1 1
7 2322 1 1 24 ASP CB C 86.747 39.290 29.739 1.00 . A A . 24 ASP CB 1 1
7 2323 1 1 24 ASP CG C 86.791 40.460 30.732 1.00 . A A . 24 ASP CG 1 1
7 2324 1 1 24 ASP H H 89.637 39.846 30.438 1.00 . A A . 24 ASP H 1 1
7 2325 1 1 24 ASP HA H 88.141 38.171 28.528 1.00 . A A . 24 ASP HA 1 1
7 2326 1 1 24 ASP HB2 H 86.017 39.500 28.972 1.00 . A A . 24 ASP HB2 1 1
7 2327 1 1 24 ASP HB3 H 86.465 38.390 30.264 1.00 . A A . 24 ASP HB3 1 1
7 2328 1 1 24 ASP N N 89.164 39.030 30.170 1.00 . A A . 24 ASP N 1 1
7 2329 1 1 24 ASP O O 89.201 40.145 27.217 1.00 . A A . 24 ASP O 1 1
7 2330 1 1 24 ASP OD1 O 87.095 40.221 31.891 1.00 . A A . 24 ASP OD1 1 1
7 2331 1 1 24 ASP OD2 O 86.520 41.575 30.319 1.00 . A A . 24 ASP OD2 1 1
8 2332 1 1 1 GLN C C 84.303 34.395 25.131 1.00 . A A . 1 GLN C 1 1
8 2333 1 1 1 GLN CA C 83.576 33.848 26.367 1.00 . A A . 1 GLN CA 1 1
8 2334 1 1 1 GLN CB C 83.830 34.765 27.569 1.00 . A A . 1 GLN CB 1 1
8 2335 1 1 1 GLN CD C 81.622 35.901 27.871 1.00 . A A . 1 GLN CD 1 1
8 2336 1 1 1 GLN CG C 82.568 34.838 28.434 1.00 . A A . 1 GLN CG 1 1
8 2337 1 1 1 GLN HA H 82.515 33.802 26.168 1.00 . A A . 1 GLN HA 1 1
8 2338 1 1 1 GLN HB2 H 84.647 34.371 28.156 1.00 . A A . 1 GLN HB2 1 1
8 2339 1 1 1 GLN HB3 H 84.082 35.755 27.220 1.00 . A A . 1 GLN HB3 1 1
8 2340 1 1 1 GLN HE21 H 82.634 37.420 28.652 1.00 . A A . 1 GLN HE21 1 1
8 2341 1 1 1 GLN HE22 H 81.256 37.848 27.749 1.00 . A A . 1 GLN HE22 1 1
8 2342 1 1 1 GLN HG2 H 82.074 33.877 28.431 1.00 . A A . 1 GLN HG2 1 1
8 2343 1 1 1 GLN HG3 H 82.839 35.100 29.445 1.00 . A A . 1 GLN HG3 1 1
8 2344 1 1 1 GLN N N 84.081 32.479 26.675 1.00 . A A . 1 GLN N 1 1
8 2345 1 1 1 GLN NE2 N 81.857 37.160 28.113 1.00 . A A . 1 GLN NE2 1 1
8 2346 1 1 1 GLN O O 85.476 34.728 25.185 1.00 . A A . 1 GLN O 1 1
8 2347 1 1 1 GLN OE1 O 80.659 35.581 27.204 1.00 . A A . 1 GLN OE1 1 1
8 2348 1 1 2 GLY C C 84.124 36.527 22.714 1.00 . A A . 2 GLY C 1 1
8 2349 1 1 2 GLY CA C 84.246 35.002 22.764 1.00 . A A . 2 GLY CA 1 1
8 2350 1 1 2 GLY H H 82.672 34.206 24.004 1.00 . A A . 2 GLY H 1 1
8 2351 1 1 2 GLY HA2 H 85.290 34.723 22.747 1.00 . A A . 2 GLY HA2 1 1
8 2352 1 1 2 GLY HA3 H 83.746 34.577 21.907 1.00 . A A . 2 GLY HA3 1 1
8 2353 1 1 2 GLY N N 83.612 34.484 24.017 1.00 . A A . 2 GLY N 1 1
8 2354 1 1 2 GLY O O 83.197 37.063 22.134 1.00 . A A . 2 GLY O 1 1
8 2355 1 1 3 LEU C C 85.426 39.244 21.927 1.00 . A A . 3 LEU C 1 1
8 2356 1 1 3 LEU CA C 85.016 38.720 23.313 1.00 . A A . 3 LEU CA 1 1
8 2357 1 1 3 LEU CB C 85.982 39.258 24.378 1.00 . A A . 3 LEU CB 1 1
8 2358 1 1 3 LEU CD1 C 85.244 37.965 26.388 1.00 . A A . 3 LEU CD1 1 1
8 2359 1 1 3 LEU CD2 C 86.021 40.324 26.635 1.00 . A A . 3 LEU CD2 1 1
8 2360 1 1 3 LEU CG C 85.270 39.345 25.730 1.00 . A A . 3 LEU CG 1 1
8 2361 1 1 3 LEU H H 85.791 36.761 23.772 1.00 . A A . 3 LEU H 1 1
8 2362 1 1 3 LEU HA H 84.012 39.052 23.539 1.00 . A A . 3 LEU HA 1 1
8 2363 1 1 3 LEU HB2 H 86.831 38.594 24.460 1.00 . A A . 3 LEU HB2 1 1
8 2364 1 1 3 LEU HB3 H 86.324 40.241 24.089 1.00 . A A . 3 LEU HB3 1 1
8 2365 1 1 3 LEU HD11 H 86.236 37.539 26.372 1.00 . A A . 3 LEU HD11 1 1
8 2366 1 1 3 LEU HD12 H 84.910 38.060 27.411 1.00 . A A . 3 LEU HD12 1 1
8 2367 1 1 3 LEU HD13 H 84.566 37.321 25.847 1.00 . A A . 3 LEU HD13 1 1
8 2368 1 1 3 LEU HD21 H 86.075 41.289 26.155 1.00 . A A . 3 LEU HD21 1 1
8 2369 1 1 3 LEU HD22 H 85.498 40.418 27.575 1.00 . A A . 3 LEU HD22 1 1
8 2370 1 1 3 LEU HD23 H 87.020 39.954 26.814 1.00 . A A . 3 LEU HD23 1 1
8 2371 1 1 3 LEU HG H 84.257 39.692 25.582 1.00 . A A . 3 LEU HG 1 1
8 2372 1 1 3 LEU N N 85.058 37.225 23.316 1.00 . A A . 3 LEU N 1 1
8 2373 1 1 3 LEU O O 86.598 39.415 21.638 1.00 . A A . 3 LEU O 1 1
8 2374 1 1 4 GLY C C 84.625 41.529 19.673 1.00 . A A . 4 GLY C 1 1
8 2375 1 1 4 GLY CA C 84.779 40.007 19.699 1.00 . A A . 4 GLY CA 1 1
8 2376 1 1 4 GLY H H 83.531 39.344 21.327 1.00 . A A . 4 GLY H 1 1
8 2377 1 1 4 GLY HA2 H 85.795 39.743 19.440 1.00 . A A . 4 GLY HA2 1 1
8 2378 1 1 4 GLY HA3 H 84.100 39.568 18.984 1.00 . A A . 4 GLY HA3 1 1
8 2379 1 1 4 GLY N N 84.464 39.495 21.069 1.00 . A A . 4 GLY N 1 1
8 2380 1 1 4 GLY O O 85.334 42.242 20.357 1.00 . A A . 4 GLY O 1 1
8 2381 1 1 5 CYS C C 82.529 43.943 19.929 1.00 . A A . 5 CYS C 1 1
8 2382 1 1 5 CYS CA C 83.488 43.506 18.812 1.00 . A A . 5 CYS CA 1 1
8 2383 1 1 5 CYS CB C 82.895 43.865 17.446 1.00 . A A . 5 CYS CB 1 1
8 2384 1 1 5 CYS H H 83.144 41.428 18.349 1.00 . A A . 5 CYS H 1 1
8 2385 1 1 5 CYS HA H 84.434 44.011 18.937 1.00 . A A . 5 CYS HA 1 1
8 2386 1 1 5 CYS HB2 H 83.580 43.565 16.667 1.00 . A A . 5 CYS HB2 1 1
8 2387 1 1 5 CYS HB3 H 81.954 43.351 17.314 1.00 . A A . 5 CYS HB3 1 1
8 2388 1 1 5 CYS HG H 81.771 45.845 17.753 1.00 . A A . 5 CYS HG 1 1
8 2389 1 1 5 CYS N N 83.701 42.028 18.888 1.00 . A A . 5 CYS N 1 1
8 2390 1 1 5 CYS O O 82.901 44.686 20.819 1.00 . A A . 5 CYS O 1 1
8 2391 1 1 5 CYS SG S 82.623 45.653 17.353 1.00 . A A . 5 CYS SG 1 1
8 2392 1 1 6 ASP C C 80.535 43.039 22.203 1.00 . A A . 6 ASP C 1 1
8 2393 1 1 6 ASP CA C 80.301 43.865 20.932 1.00 . A A . 6 ASP CA 1 1
8 2394 1 1 6 ASP CB C 78.884 43.604 20.405 1.00 . A A . 6 ASP CB 1 1
8 2395 1 1 6 ASP CG C 78.630 44.457 19.158 1.00 . A A . 6 ASP CG 1 1
8 2396 1 1 6 ASP H H 81.030 42.888 19.153 1.00 . A A . 6 ASP H 1 1
8 2397 1 1 6 ASP HA H 80.408 44.915 21.163 1.00 . A A . 6 ASP HA 1 1
8 2398 1 1 6 ASP HB2 H 78.781 42.559 20.153 1.00 . A A . 6 ASP HB2 1 1
8 2399 1 1 6 ASP HB3 H 78.165 43.863 21.167 1.00 . A A . 6 ASP HB3 1 1
8 2400 1 1 6 ASP N N 81.299 43.485 19.883 1.00 . A A . 6 ASP N 1 1
8 2401 1 1 6 ASP O O 80.452 43.552 23.305 1.00 . A A . 6 ASP O 1 1
8 2402 1 1 6 ASP OD1 O 78.159 45.572 19.312 1.00 . A A . 6 ASP OD1 1 1
8 2403 1 1 6 ASP OD2 O 78.911 43.980 18.070 1.00 . A A . 6 ASP OD2 1 1
8 2404 1 1 7 GLU C C 82.324 41.353 24.006 1.00 . A A . 7 GLU C 1 1
8 2405 1 1 7 GLU CA C 81.061 40.898 23.258 1.00 . A A . 7 GLU CA 1 1
8 2406 1 1 7 GLU CB C 81.223 39.440 22.818 1.00 . A A . 7 GLU CB 1 1
8 2407 1 1 7 GLU CD C 81.205 38.361 25.087 1.00 . A A . 7 GLU CD 1 1
8 2408 1 1 7 GLU CG C 80.439 38.526 23.768 1.00 . A A . 7 GLU CG 1 1
8 2409 1 1 7 GLU H H 80.883 41.375 21.161 1.00 . A A . 7 GLU H 1 1
8 2410 1 1 7 GLU HA H 80.212 40.976 23.922 1.00 . A A . 7 GLU HA 1 1
8 2411 1 1 7 GLU HB2 H 80.845 39.323 21.812 1.00 . A A . 7 GLU HB2 1 1
8 2412 1 1 7 GLU HB3 H 82.267 39.169 22.844 1.00 . A A . 7 GLU HB3 1 1
8 2413 1 1 7 GLU HG2 H 79.470 38.961 23.967 1.00 . A A . 7 GLU HG2 1 1
8 2414 1 1 7 GLU HG3 H 80.309 37.558 23.308 1.00 . A A . 7 GLU HG3 1 1
8 2415 1 1 7 GLU N N 80.825 41.763 22.059 1.00 . A A . 7 GLU N 1 1
8 2416 1 1 7 GLU O O 82.470 41.089 25.182 1.00 . A A . 7 GLU O 1 1
8 2417 1 1 7 GLU OE1 O 82.222 37.685 25.080 1.00 . A A . 7 GLU OE1 1 1
8 2418 1 1 7 GLU OE2 O 80.758 38.910 26.082 1.00 . A A . 7 GLU OE2 1 1
8 2419 1 1 8 MET C C 84.048 43.360 25.256 1.00 . A A . 8 MET C 1 1
8 2420 1 1 8 MET CA C 84.464 42.521 24.037 1.00 . A A . 8 MET CA 1 1
8 2421 1 1 8 MET CB C 85.304 43.355 23.049 1.00 . A A . 8 MET CB 1 1
8 2422 1 1 8 MET CE C 86.658 45.675 21.372 1.00 . A A . 8 MET CE 1 1
8 2423 1 1 8 MET CG C 85.911 44.577 23.744 1.00 . A A . 8 MET CG 1 1
8 2424 1 1 8 MET H H 83.092 42.257 22.401 1.00 . A A . 8 MET H 1 1
8 2425 1 1 8 MET HA H 85.040 41.669 24.369 1.00 . A A . 8 MET HA 1 1
8 2426 1 1 8 MET HB2 H 86.099 42.741 22.652 1.00 . A A . 8 MET HB2 1 1
8 2427 1 1 8 MET HB3 H 84.673 43.687 22.237 1.00 . A A . 8 MET HB3 1 1
8 2428 1 1 8 MET HE1 H 85.952 46.456 21.616 1.00 . A A . 8 MET HE1 1 1
8 2429 1 1 8 MET HE2 H 87.415 46.070 20.714 1.00 . A A . 8 MET HE2 1 1
8 2430 1 1 8 MET HE3 H 86.146 44.860 20.878 1.00 . A A . 8 MET HE3 1 1
8 2431 1 1 8 MET HG2 H 85.203 45.393 23.717 1.00 . A A . 8 MET HG2 1 1
8 2432 1 1 8 MET HG3 H 86.137 44.331 24.770 1.00 . A A . 8 MET HG3 1 1
8 2433 1 1 8 MET N N 83.230 42.043 23.345 1.00 . A A . 8 MET N 1 1
8 2434 1 1 8 MET O O 84.426 43.068 26.375 1.00 . A A . 8 MET O 1 1
8 2435 1 1 8 MET SD S 87.432 45.066 22.891 1.00 . A A . 8 MET SD 1 1
8 2436 1 1 9 LEU C C 81.863 44.416 27.085 1.00 . A A . 9 LEU C 1 1
8 2437 1 1 9 LEU CA C 82.783 45.239 26.169 1.00 . A A . 9 LEU CA 1 1
8 2438 1 1 9 LEU CB C 82.020 46.440 25.587 1.00 . A A . 9 LEU CB 1 1
8 2439 1 1 9 LEU CD1 C 81.919 47.857 27.648 1.00 . A A . 9 LEU CD1 1 1
8 2440 1 1 9 LEU CD2 C 80.088 47.973 25.955 1.00 . A A . 9 LEU CD2 1 1
8 2441 1 1 9 LEU CG C 81.096 47.051 26.643 1.00 . A A . 9 LEU CG 1 1
8 2442 1 1 9 LEU H H 82.951 44.578 24.129 1.00 . A A . 9 LEU H 1 1
8 2443 1 1 9 LEU HA H 83.634 45.591 26.734 1.00 . A A . 9 LEU HA 1 1
8 2444 1 1 9 LEU HB2 H 82.728 47.186 25.256 1.00 . A A . 9 LEU HB2 1 1
8 2445 1 1 9 LEU HB3 H 81.429 46.110 24.745 1.00 . A A . 9 LEU HB3 1 1
8 2446 1 1 9 LEU HD11 H 82.498 48.603 27.123 1.00 . A A . 9 LEU HD11 1 1
8 2447 1 1 9 LEU HD12 H 81.256 48.343 28.348 1.00 . A A . 9 LEU HD12 1 1
8 2448 1 1 9 LEU HD13 H 82.584 47.194 28.181 1.00 . A A . 9 LEU HD13 1 1
8 2449 1 1 9 LEU HD21 H 80.616 48.715 25.374 1.00 . A A . 9 LEU HD21 1 1
8 2450 1 1 9 LEU HD22 H 79.454 47.390 25.303 1.00 . A A . 9 LEU HD22 1 1
8 2451 1 1 9 LEU HD23 H 79.482 48.464 26.701 1.00 . A A . 9 LEU HD23 1 1
8 2452 1 1 9 LEU HG H 80.570 46.263 27.158 1.00 . A A . 9 LEU HG 1 1
8 2453 1 1 9 LEU N N 83.253 44.382 25.041 1.00 . A A . 9 LEU N 1 1
8 2454 1 1 9 LEU O O 81.924 44.522 28.298 1.00 . A A . 9 LEU O 1 1
8 2455 1 1 10 GLN C C 80.861 41.780 28.195 1.00 . A A . 10 GLN C 1 1
8 2456 1 1 10 GLN CA C 80.074 42.763 27.318 1.00 . A A . 10 GLN CA 1 1
8 2457 1 1 10 GLN CB C 79.144 41.981 26.384 1.00 . A A . 10 GLN CB 1 1
8 2458 1 1 10 GLN CD C 77.505 43.879 26.517 1.00 . A A . 10 GLN CD 1 1
8 2459 1 1 10 GLN CG C 78.279 42.954 25.573 1.00 . A A . 10 GLN CG 1 1
8 2460 1 1 10 GLN H H 80.988 43.542 25.528 1.00 . A A . 10 GLN H 1 1
8 2461 1 1 10 GLN HA H 79.482 43.406 27.952 1.00 . A A . 10 GLN HA 1 1
8 2462 1 1 10 GLN HB2 H 79.738 41.381 25.709 1.00 . A A . 10 GLN HB2 1 1
8 2463 1 1 10 GLN HB3 H 78.505 41.337 26.969 1.00 . A A . 10 GLN HB3 1 1
8 2464 1 1 10 GLN HE21 H 78.873 45.319 26.456 1.00 . A A . 10 GLN HE21 1 1
8 2465 1 1 10 GLN HE22 H 77.518 45.641 27.431 1.00 . A A . 10 GLN HE22 1 1
8 2466 1 1 10 GLN HG2 H 78.913 43.547 24.931 1.00 . A A . 10 GLN HG2 1 1
8 2467 1 1 10 GLN HG3 H 77.580 42.395 24.969 1.00 . A A . 10 GLN HG3 1 1
8 2468 1 1 10 GLN N N 81.012 43.601 26.505 1.00 . A A . 10 GLN N 1 1
8 2469 1 1 10 GLN NE2 N 78.007 45.043 26.827 1.00 . A A . 10 GLN NE2 1 1
8 2470 1 1 10 GLN O O 80.429 41.440 29.281 1.00 . A A . 10 GLN O 1 1
8 2471 1 1 10 GLN OE1 O 76.435 43.540 26.978 1.00 . A A . 10 GLN OE1 1 1
8 2472 1 1 11 GLY C C 83.265 41.045 29.849 1.00 . A A . 11 GLY C 1 1
8 2473 1 1 11 GLY CA C 82.823 40.370 28.550 1.00 . A A . 11 GLY CA 1 1
8 2474 1 1 11 GLY H H 82.340 41.620 26.861 1.00 . A A . 11 GLY H 1 1
8 2475 1 1 11 GLY HA2 H 82.225 39.501 28.783 1.00 . A A . 11 GLY HA2 1 1
8 2476 1 1 11 GLY HA3 H 83.693 40.069 27.989 1.00 . A A . 11 GLY HA3 1 1
8 2477 1 1 11 GLY N N 82.009 41.327 27.739 1.00 . A A . 11 GLY N 1 1
8 2478 1 1 11 GLY O O 83.342 40.414 30.886 1.00 . A A . 11 GLY O 1 1
8 2479 1 1 12 PHE C C 82.704 43.317 31.890 1.00 . A A . 12 PHE C 1 1
8 2480 1 1 12 PHE CA C 83.950 43.062 31.040 1.00 . A A . 12 PHE CA 1 1
8 2481 1 1 12 PHE CB C 84.600 44.407 30.670 1.00 . A A . 12 PHE CB 1 1
8 2482 1 1 12 PHE CD1 C 86.326 43.128 29.334 1.00 . A A . 12 PHE CD1 1 1
8 2483 1 1 12 PHE CD2 C 85.480 45.223 28.453 1.00 . A A . 12 PHE CD2 1 1
8 2484 1 1 12 PHE CE1 C 87.142 42.984 28.208 1.00 . A A . 12 PHE CE1 1 1
8 2485 1 1 12 PHE CE2 C 86.295 45.077 27.326 1.00 . A A . 12 PHE CE2 1 1
8 2486 1 1 12 PHE CG C 85.493 44.248 29.458 1.00 . A A . 12 PHE CG 1 1
8 2487 1 1 12 PHE CZ C 87.126 43.958 27.204 1.00 . A A . 12 PHE CZ 1 1
8 2488 1 1 12 PHE H H 83.443 42.816 28.956 1.00 . A A . 12 PHE H 1 1
8 2489 1 1 12 PHE HA H 84.652 42.460 31.599 1.00 . A A . 12 PHE HA 1 1
8 2490 1 1 12 PHE HB2 H 83.825 45.127 30.448 1.00 . A A . 12 PHE HB2 1 1
8 2491 1 1 12 PHE HB3 H 85.188 44.761 31.504 1.00 . A A . 12 PHE HB3 1 1
8 2492 1 1 12 PHE HD1 H 86.338 42.377 30.108 1.00 . A A . 12 PHE HD1 1 1
8 2493 1 1 12 PHE HD2 H 84.838 46.086 28.548 1.00 . A A . 12 PHE HD2 1 1
8 2494 1 1 12 PHE HE1 H 87.783 42.121 28.113 1.00 . A A . 12 PHE HE1 1 1
8 2495 1 1 12 PHE HE2 H 86.284 45.829 26.551 1.00 . A A . 12 PHE HE2 1 1
8 2496 1 1 12 PHE HZ H 87.750 43.843 26.333 1.00 . A A . 12 PHE HZ 1 1
8 2497 1 1 12 PHE N N 83.534 42.329 29.803 1.00 . A A . 12 PHE N 1 1
8 2498 1 1 12 PHE O O 82.738 43.225 33.103 1.00 . A A . 12 PHE O 1 1
8 2499 1 1 13 ALA C C 79.837 42.592 32.648 1.00 . A A . 13 ALA C 1 1
8 2500 1 1 13 ALA CA C 80.327 43.884 31.979 1.00 . A A . 13 ALA CA 1 1
8 2501 1 1 13 ALA CB C 79.274 44.374 30.982 1.00 . A A . 13 ALA CB 1 1
8 2502 1 1 13 ALA H H 81.614 43.683 30.267 1.00 . A A . 13 ALA H 1 1
8 2503 1 1 13 ALA HA H 80.490 44.642 32.731 1.00 . A A . 13 ALA HA 1 1
8 2504 1 1 13 ALA HB1 H 79.201 43.671 30.164 1.00 . A A . 13 ALA HB1 1 1
8 2505 1 1 13 ALA HB2 H 78.317 44.452 31.476 1.00 . A A . 13 ALA HB2 1 1
8 2506 1 1 13 ALA HB3 H 79.563 45.342 30.600 1.00 . A A . 13 ALA HB3 1 1
8 2507 1 1 13 ALA N N 81.601 43.626 31.246 1.00 . A A . 13 ALA N 1 1
8 2508 1 1 13 ALA O O 79.417 42.603 33.791 1.00 . A A . 13 ALA O 1 1
8 2509 1 1 14 VAL C C 80.447 39.670 33.550 1.00 . A A . 14 VAL C 1 1
8 2510 1 1 14 VAL CA C 79.420 40.185 32.529 1.00 . A A . 14 VAL CA 1 1
8 2511 1 1 14 VAL CB C 79.226 39.151 31.405 1.00 . A A . 14 VAL CB 1 1
8 2512 1 1 14 VAL CG1 C 80.572 38.796 30.764 1.00 . A A . 14 VAL CG1 1 1
8 2513 1 1 14 VAL CG2 C 78.594 37.881 31.982 1.00 . A A . 14 VAL CG2 1 1
8 2514 1 1 14 VAL H H 80.224 41.507 31.022 1.00 . A A . 14 VAL H 1 1
8 2515 1 1 14 VAL HA H 78.476 40.344 33.030 1.00 . A A . 14 VAL HA 1 1
8 2516 1 1 14 VAL HB H 78.572 39.564 30.651 1.00 . A A . 14 VAL HB 1 1
8 2517 1 1 14 VAL HG11 H 81.146 39.697 30.609 1.00 . A A . 14 VAL HG11 1 1
8 2518 1 1 14 VAL HG12 H 81.118 38.130 31.416 1.00 . A A . 14 VAL HG12 1 1
8 2519 1 1 14 VAL HG13 H 80.402 38.310 29.815 1.00 . A A . 14 VAL HG13 1 1
8 2520 1 1 14 VAL HG21 H 77.639 38.122 32.424 1.00 . A A . 14 VAL HG21 1 1
8 2521 1 1 14 VAL HG22 H 78.453 37.158 31.191 1.00 . A A . 14 VAL HG22 1 1
8 2522 1 1 14 VAL HG23 H 79.246 37.465 32.736 1.00 . A A . 14 VAL HG23 1 1
8 2523 1 1 14 VAL N N 79.884 41.484 31.943 1.00 . A A . 14 VAL N 1 1
8 2524 1 1 14 VAL O O 80.084 39.135 34.584 1.00 . A A . 14 VAL O 1 1
8 2525 1 1 15 ALA C C 82.769 40.205 35.483 1.00 . A A . 15 ALA C 1 1
8 2526 1 1 15 ALA CA C 82.772 39.345 34.219 1.00 . A A . 15 ALA CA 1 1
8 2527 1 1 15 ALA CB C 84.144 39.437 33.555 1.00 . A A . 15 ALA CB 1 1
8 2528 1 1 15 ALA H H 81.988 40.260 32.432 1.00 . A A . 15 ALA H 1 1
8 2529 1 1 15 ALA HA H 82.572 38.318 34.486 1.00 . A A . 15 ALA HA 1 1
8 2530 1 1 15 ALA HB1 H 84.135 38.879 32.631 1.00 . A A . 15 ALA HB1 1 1
8 2531 1 1 15 ALA HB2 H 84.373 40.472 33.349 1.00 . A A . 15 ALA HB2 1 1
8 2532 1 1 15 ALA HB3 H 84.892 39.028 34.217 1.00 . A A . 15 ALA HB3 1 1
8 2533 1 1 15 ALA N N 81.722 39.826 33.270 1.00 . A A . 15 ALA N 1 1
8 2534 1 1 15 ALA O O 82.785 39.694 36.584 1.00 . A A . 15 ALA O 1 1
8 2535 1 1 16 VAL C C 81.474 42.188 37.362 1.00 . A A . 16 VAL C 1 1
8 2536 1 1 16 VAL CA C 82.756 42.400 36.534 1.00 . A A . 16 VAL CA 1 1
8 2537 1 1 16 VAL CB C 82.867 43.868 36.088 1.00 . A A . 16 VAL CB 1 1
8 2538 1 1 16 VAL CG1 C 81.513 44.374 35.581 1.00 . A A . 16 VAL CG1 1 1
8 2539 1 1 16 VAL CG2 C 83.317 44.727 37.273 1.00 . A A . 16 VAL CG2 1 1
8 2540 1 1 16 VAL H H 82.744 41.897 34.434 1.00 . A A . 16 VAL H 1 1
8 2541 1 1 16 VAL HA H 83.609 42.150 37.142 1.00 . A A . 16 VAL HA 1 1
8 2542 1 1 16 VAL HB H 83.596 43.944 35.294 1.00 . A A . 16 VAL HB 1 1
8 2543 1 1 16 VAL HG11 H 81.104 43.664 34.878 1.00 . A A . 16 VAL HG11 1 1
8 2544 1 1 16 VAL HG12 H 80.835 44.488 36.414 1.00 . A A . 16 VAL HG12 1 1
8 2545 1 1 16 VAL HG13 H 81.646 45.328 35.093 1.00 . A A . 16 VAL HG13 1 1
8 2546 1 1 16 VAL HG21 H 82.597 44.643 38.073 1.00 . A A . 16 VAL HG21 1 1
8 2547 1 1 16 VAL HG22 H 84.281 44.387 37.619 1.00 . A A . 16 VAL HG22 1 1
8 2548 1 1 16 VAL HG23 H 83.390 45.759 36.962 1.00 . A A . 16 VAL HG23 1 1
8 2549 1 1 16 VAL N N 82.753 41.508 35.335 1.00 . A A . 16 VAL N 1 1
8 2550 1 1 16 VAL O O 81.440 42.483 38.543 1.00 . A A . 16 VAL O 1 1
8 2551 1 1 17 LYS C C 79.149 40.058 38.141 1.00 . A A . 17 LYS C 1 1
8 2552 1 1 17 LYS CA C 79.149 41.453 37.495 1.00 . A A . 17 LYS CA 1 1
8 2553 1 1 17 LYS CB C 77.975 41.559 36.519 1.00 . A A . 17 LYS CB 1 1
8 2554 1 1 17 LYS CD C 76.538 43.579 36.172 1.00 . A A . 17 LYS CD 1 1
8 2555 1 1 17 LYS CE C 77.644 44.638 36.228 1.00 . A A . 17 LYS CE 1 1
8 2556 1 1 17 LYS CG C 76.872 42.430 37.128 1.00 . A A . 17 LYS CG 1 1
8 2557 1 1 17 LYS H H 80.478 41.457 35.799 1.00 . A A . 17 LYS H 1 1
8 2558 1 1 17 LYS HA H 79.043 42.203 38.265 1.00 . A A . 17 LYS HA 1 1
8 2559 1 1 17 LYS HB2 H 78.318 42.004 35.596 1.00 . A A . 17 LYS HB2 1 1
8 2560 1 1 17 LYS HB3 H 77.584 40.574 36.319 1.00 . A A . 17 LYS HB3 1 1
8 2561 1 1 17 LYS HD2 H 76.456 43.196 35.165 1.00 . A A . 17 LYS HD2 1 1
8 2562 1 1 17 LYS HD3 H 75.599 44.027 36.463 1.00 . A A . 17 LYS HD3 1 1
8 2563 1 1 17 LYS HE2 H 77.223 45.580 36.547 1.00 . A A . 17 LYS HE2 1 1
8 2564 1 1 17 LYS HE3 H 78.404 44.328 36.931 1.00 . A A . 17 LYS HE3 1 1
8 2565 1 1 17 LYS HG2 H 75.990 41.829 37.292 1.00 . A A . 17 LYS HG2 1 1
8 2566 1 1 17 LYS HG3 H 77.210 42.836 38.071 1.00 . A A . 17 LYS HG3 1 1
8 2567 1 1 17 LYS HZ1 H 77.515 45.056 34.190 1.00 . A A . 17 LYS HZ1 1 1
8 2568 1 1 17 LYS HZ2 H 78.976 45.544 34.906 1.00 . A A . 17 LYS HZ2 1 1
8 2569 1 1 17 LYS HZ3 H 78.693 43.898 34.583 1.00 . A A . 17 LYS HZ3 1 1
8 2570 1 1 17 LYS N N 80.426 41.683 36.752 1.00 . A A . 17 LYS N 1 1
8 2571 1 1 17 LYS NZ N 78.252 44.796 34.875 1.00 . A A . 17 LYS NZ 1 1
8 2572 1 1 17 LYS O O 78.787 39.908 39.294 1.00 . A A . 17 LYS O 1 1
8 2573 1 1 18 MET C C 80.892 37.365 38.650 1.00 . A A . 18 MET C 1 1
8 2574 1 1 18 MET CA C 79.547 37.652 37.971 1.00 . A A . 18 MET CA 1 1
8 2575 1 1 18 MET CB C 79.319 36.640 36.842 1.00 . A A . 18 MET CB 1 1
8 2576 1 1 18 MET CE C 75.562 35.206 36.279 1.00 . A A . 18 MET CE 1 1
8 2577 1 1 18 MET CG C 77.849 36.668 36.414 1.00 . A A . 18 MET CG 1 1
8 2578 1 1 18 MET H H 79.816 39.187 36.476 1.00 . A A . 18 MET H 1 1
8 2579 1 1 18 MET HA H 78.754 37.558 38.699 1.00 . A A . 18 MET HA 1 1
8 2580 1 1 18 MET HB2 H 79.944 36.896 35.998 1.00 . A A . 18 MET HB2 1 1
8 2581 1 1 18 MET HB3 H 79.571 35.650 37.190 1.00 . A A . 18 MET HB3 1 1
8 2582 1 1 18 MET HE1 H 75.429 35.548 37.296 1.00 . A A . 18 MET HE1 1 1
8 2583 1 1 18 MET HE2 H 75.147 35.931 35.592 1.00 . A A . 18 MET HE2 1 1
8 2584 1 1 18 MET HE3 H 75.057 34.262 36.150 1.00 . A A . 18 MET HE3 1 1
8 2585 1 1 18 MET HG2 H 77.240 37.015 37.236 1.00 . A A . 18 MET HG2 1 1
8 2586 1 1 18 MET HG3 H 77.731 37.334 35.572 1.00 . A A . 18 MET HG3 1 1
8 2587 1 1 18 MET N N 79.538 39.040 37.405 1.00 . A A . 18 MET N 1 1
8 2588 1 1 18 MET O O 80.940 36.963 39.798 1.00 . A A . 18 MET O 1 1
8 2589 1 1 18 MET SD S 77.328 35.000 35.941 1.00 . A A . 18 MET SD 1 1
8 2590 1 1 19 GLY C C 84.403 37.493 37.458 1.00 . A A . 19 GLY C 1 1
8 2591 1 1 19 GLY CA C 83.331 37.303 38.535 1.00 . A A . 19 GLY CA 1 1
8 2592 1 1 19 GLY H H 81.909 37.888 37.023 1.00 . A A . 19 GLY H 1 1
8 2593 1 1 19 GLY HA2 H 83.507 37.992 39.349 1.00 . A A . 19 GLY HA2 1 1
8 2594 1 1 19 GLY HA3 H 83.373 36.290 38.905 1.00 . A A . 19 GLY HA3 1 1
8 2595 1 1 19 GLY N N 81.980 37.564 37.946 1.00 . A A . 19 GLY N 1 1
8 2596 1 1 19 GLY O O 84.387 36.832 36.436 1.00 . A A . 19 GLY O 1 1
8 2597 1 1 20 ALA C C 87.293 37.402 36.538 1.00 . A A . 20 ALA C 1 1
8 2598 1 1 20 ALA CA C 86.407 38.649 36.674 1.00 . A A . 20 ALA CA 1 1
8 2599 1 1 20 ALA CB C 87.257 39.843 37.125 1.00 . A A . 20 ALA CB 1 1
8 2600 1 1 20 ALA H H 85.309 38.916 38.512 1.00 . A A . 20 ALA H 1 1
8 2601 1 1 20 ALA HA H 85.957 38.873 35.718 1.00 . A A . 20 ALA HA 1 1
8 2602 1 1 20 ALA HB1 H 86.629 40.717 37.217 1.00 . A A . 20 ALA HB1 1 1
8 2603 1 1 20 ALA HB2 H 87.709 39.623 38.081 1.00 . A A . 20 ALA HB2 1 1
8 2604 1 1 20 ALA HB3 H 88.031 40.030 36.395 1.00 . A A . 20 ALA HB3 1 1
8 2605 1 1 20 ALA N N 85.328 38.398 37.681 1.00 . A A . 20 ALA N 1 1
8 2606 1 1 20 ALA O O 88.124 37.121 37.385 1.00 . A A . 20 ALA O 1 1
8 2607 1 1 21 THR C C 89.007 35.683 34.209 1.00 . A A . 21 THR C 1 1
8 2608 1 1 21 THR CA C 87.932 35.415 35.268 1.00 . A A . 21 THR CA 1 1
8 2609 1 1 21 THR CB C 87.026 34.262 34.806 1.00 . A A . 21 THR CB 1 1
8 2610 1 1 21 THR CG2 C 86.133 33.815 35.964 1.00 . A A . 21 THR CG2 1 1
8 2611 1 1 21 THR H H 86.434 36.900 34.815 1.00 . A A . 21 THR H 1 1
8 2612 1 1 21 THR HA H 88.410 35.143 36.198 1.00 . A A . 21 THR HA 1 1
8 2613 1 1 21 THR HB H 87.638 33.431 34.489 1.00 . A A . 21 THR HB 1 1
8 2614 1 1 21 THR HG1 H 85.690 33.948 33.422 1.00 . A A . 21 THR HG1 1 1
8 2615 1 1 21 THR HG21 H 86.742 33.611 36.832 1.00 . A A . 21 THR HG21 1 1
8 2616 1 1 21 THR HG22 H 85.426 34.598 36.197 1.00 . A A . 21 THR HG22 1 1
8 2617 1 1 21 THR HG23 H 85.598 32.920 35.682 1.00 . A A . 21 THR HG23 1 1
8 2618 1 1 21 THR N N 87.113 36.651 35.477 1.00 . A A . 21 THR N 1 1
8 2619 1 1 21 THR O O 90.189 35.625 34.491 1.00 . A A . 21 THR O 1 1
8 2620 1 1 21 THR OG1 O 86.215 34.695 33.719 1.00 . A A . 21 THR OG1 1 1
8 2621 1 1 22 LYS C C 89.051 37.314 30.937 1.00 . A A . 22 LYS C 1 1
8 2622 1 1 22 LYS CA C 89.597 36.245 31.905 1.00 . A A . 22 LYS CA 1 1
8 2623 1 1 22 LYS CB C 89.880 34.940 31.142 1.00 . A A . 22 LYS CB 1 1
8 2624 1 1 22 LYS CD C 88.754 34.328 28.989 1.00 . A A . 22 LYS CD 1 1
8 2625 1 1 22 LYS CE C 87.389 34.477 28.310 1.00 . A A . 22 LYS CE 1 1
8 2626 1 1 22 LYS CG C 88.586 34.408 30.510 1.00 . A A . 22 LYS CG 1 1
8 2627 1 1 22 LYS H H 87.642 36.010 32.795 1.00 . A A . 22 LYS H 1 1
8 2628 1 1 22 LYS HA H 90.515 36.604 32.346 1.00 . A A . 22 LYS HA 1 1
8 2629 1 1 22 LYS HB2 H 90.608 35.129 30.367 1.00 . A A . 22 LYS HB2 1 1
8 2630 1 1 22 LYS HB3 H 90.271 34.203 31.828 1.00 . A A . 22 LYS HB3 1 1
8 2631 1 1 22 LYS HD2 H 89.409 35.120 28.657 1.00 . A A . 22 LYS HD2 1 1
8 2632 1 1 22 LYS HD3 H 89.182 33.373 28.724 1.00 . A A . 22 LYS HD3 1 1
8 2633 1 1 22 LYS HE2 H 86.898 33.515 28.275 1.00 . A A . 22 LYS HE2 1 1
8 2634 1 1 22 LYS HE3 H 86.781 35.171 28.873 1.00 . A A . 22 LYS HE3 1 1
8 2635 1 1 22 LYS HG2 H 88.374 33.423 30.901 1.00 . A A . 22 LYS HG2 1 1
8 2636 1 1 22 LYS HG3 H 87.769 35.072 30.745 1.00 . A A . 22 LYS HG3 1 1
8 2637 1 1 22 LYS HZ1 H 88.288 34.412 26.430 1.00 . A A . 22 LYS HZ1 1 1
8 2638 1 1 22 LYS HZ2 H 86.672 34.941 26.405 1.00 . A A . 22 LYS HZ2 1 1
8 2639 1 1 22 LYS HZ3 H 87.897 35.979 26.958 1.00 . A A . 22 LYS HZ3 1 1
8 2640 1 1 22 LYS N N 88.603 35.974 32.992 1.00 . A A . 22 LYS N 1 1
8 2641 1 1 22 LYS NZ N 87.576 34.991 26.922 1.00 . A A . 22 LYS NZ 1 1
8 2642 1 1 22 LYS O O 89.351 37.302 29.755 1.00 . A A . 22 LYS O 1 1
8 2643 1 1 23 ALA C C 87.230 40.502 31.381 1.00 . A A . 23 ALA C 1 1
8 2644 1 1 23 ALA CA C 87.697 39.305 30.537 1.00 . A A . 23 ALA CA 1 1
8 2645 1 1 23 ALA CB C 86.516 38.733 29.744 1.00 . A A . 23 ALA CB 1 1
8 2646 1 1 23 ALA H H 88.029 38.234 32.382 1.00 . A A . 23 ALA H 1 1
8 2647 1 1 23 ALA HA H 88.463 39.632 29.849 1.00 . A A . 23 ALA HA 1 1
8 2648 1 1 23 ALA HB1 H 85.959 38.050 30.369 1.00 . A A . 23 ALA HB1 1 1
8 2649 1 1 23 ALA HB2 H 85.870 39.539 29.428 1.00 . A A . 23 ALA HB2 1 1
8 2650 1 1 23 ALA HB3 H 86.886 38.207 28.876 1.00 . A A . 23 ALA HB3 1 1
8 2651 1 1 23 ALA N N 88.256 38.240 31.428 1.00 . A A . 23 ALA N 1 1
8 2652 1 1 23 ALA O O 86.081 40.589 31.772 1.00 . A A . 23 ALA O 1 1
8 2653 1 1 24 ASP C C 88.661 43.797 32.127 1.00 . A A . 24 ASP C 1 1
8 2654 1 1 24 ASP CA C 87.737 42.625 32.471 1.00 . A A . 24 ASP CA 1 1
8 2655 1 1 24 ASP CB C 87.858 42.294 33.964 1.00 . A A . 24 ASP CB 1 1
8 2656 1 1 24 ASP CG C 86.528 42.586 34.665 1.00 . A A . 24 ASP CG 1 1
8 2657 1 1 24 ASP H H 89.037 41.335 31.329 1.00 . A A . 24 ASP H 1 1
8 2658 1 1 24 ASP HA H 86.716 42.899 32.246 1.00 . A A . 24 ASP HA 1 1
8 2659 1 1 24 ASP HB2 H 88.107 41.249 34.082 1.00 . A A . 24 ASP HB2 1 1
8 2660 1 1 24 ASP HB3 H 88.635 42.900 34.406 1.00 . A A . 24 ASP HB3 1 1
8 2661 1 1 24 ASP N N 88.118 41.427 31.659 1.00 . A A . 24 ASP N 1 1
8 2662 1 1 24 ASP O O 88.338 44.637 31.310 1.00 . A A . 24 ASP O 1 1
8 2663 1 1 24 ASP OD1 O 86.259 43.747 34.927 1.00 . A A . 24 ASP OD1 1 1
8 2664 1 1 24 ASP OD2 O 85.801 41.642 34.929 1.00 . A A . 24 ASP OD2 1 1
9 2665 1 1 1 GLN C C 86.229 34.970 16.438 1.00 . A A . 1 GLN C 1 1
9 2666 1 1 1 GLN CA C 87.063 33.684 16.541 1.00 . A A . 1 GLN CA 1 1
9 2667 1 1 1 GLN CB C 88.555 34.037 16.596 1.00 . A A . 1 GLN CB 1 1
9 2668 1 1 1 GLN CD C 88.506 35.224 18.802 1.00 . A A . 1 GLN CD 1 1
9 2669 1 1 1 GLN CG C 89.041 34.003 18.050 1.00 . A A . 1 GLN CG 1 1
9 2670 1 1 1 GLN HA H 86.787 33.149 17.437 1.00 . A A . 1 GLN HA 1 1
9 2671 1 1 1 GLN HB2 H 89.115 33.321 16.012 1.00 . A A . 1 GLN HB2 1 1
9 2672 1 1 1 GLN HB3 H 88.707 35.027 16.192 1.00 . A A . 1 GLN HB3 1 1
9 2673 1 1 1 GLN HE21 H 89.930 36.441 18.139 1.00 . A A . 1 GLN HE21 1 1
9 2674 1 1 1 GLN HE22 H 88.788 37.154 19.178 1.00 . A A . 1 GLN HE22 1 1
9 2675 1 1 1 GLN HG2 H 88.684 33.101 18.527 1.00 . A A . 1 GLN HG2 1 1
9 2676 1 1 1 GLN HG3 H 90.120 34.016 18.069 1.00 . A A . 1 GLN HG3 1 1
9 2677 1 1 1 GLN N N 86.802 32.823 15.352 1.00 . A A . 1 GLN N 1 1
9 2678 1 1 1 GLN NE2 N 89.126 36.367 18.697 1.00 . A A . 1 GLN NE2 1 1
9 2679 1 1 1 GLN O O 86.471 35.812 15.591 1.00 . A A . 1 GLN O 1 1
9 2680 1 1 1 GLN OE1 O 87.511 35.137 19.493 1.00 . A A . 1 GLN OE1 1 1
9 2681 1 1 2 GLY C C 84.597 37.161 18.542 1.00 . A A . 2 GLY C 1 1
9 2682 1 1 2 GLY CA C 84.388 36.347 17.263 1.00 . A A . 2 GLY CA 1 1
9 2683 1 1 2 GLY H H 85.075 34.429 17.968 1.00 . A A . 2 GLY H 1 1
9 2684 1 1 2 GLY HA2 H 84.653 36.950 16.405 1.00 . A A . 2 GLY HA2 1 1
9 2685 1 1 2 GLY HA3 H 83.351 36.058 17.191 1.00 . A A . 2 GLY HA3 1 1
9 2686 1 1 2 GLY N N 85.247 35.122 17.297 1.00 . A A . 2 GLY N 1 1
9 2687 1 1 2 GLY O O 83.661 37.427 19.275 1.00 . A A . 2 GLY O 1 1
9 2688 1 1 3 LEU C C 87.156 39.426 19.735 1.00 . A A . 3 LEU C 1 1
9 2689 1 1 3 LEU CA C 86.099 38.356 20.044 1.00 . A A . 3 LEU CA 1 1
9 2690 1 1 3 LEU CB C 86.600 37.427 21.157 1.00 . A A . 3 LEU CB 1 1
9 2691 1 1 3 LEU CD1 C 85.071 37.783 23.103 1.00 . A A . 3 LEU CD1 1 1
9 2692 1 1 3 LEU CD2 C 87.537 37.631 23.464 1.00 . A A . 3 LEU CD2 1 1
9 2693 1 1 3 LEU CG C 86.442 38.119 22.513 1.00 . A A . 3 LEU CG 1 1
9 2694 1 1 3 LEU H H 86.551 37.328 18.205 1.00 . A A . 3 LEU H 1 1
9 2695 1 1 3 LEU HA H 85.189 38.840 20.368 1.00 . A A . 3 LEU HA 1 1
9 2696 1 1 3 LEU HB2 H 86.025 36.513 21.148 1.00 . A A . 3 LEU HB2 1 1
9 2697 1 1 3 LEU HB3 H 87.642 37.197 20.992 1.00 . A A . 3 LEU HB3 1 1
9 2698 1 1 3 LEU HD11 H 84.890 36.722 23.011 1.00 . A A . 3 LEU HD11 1 1
9 2699 1 1 3 LEU HD12 H 85.048 38.063 24.145 1.00 . A A . 3 LEU HD12 1 1
9 2700 1 1 3 LEU HD13 H 84.306 38.326 22.568 1.00 . A A . 3 LEU HD13 1 1
9 2701 1 1 3 LEU HD21 H 87.471 36.558 23.569 1.00 . A A . 3 LEU HD21 1 1
9 2702 1 1 3 LEU HD22 H 88.504 37.895 23.064 1.00 . A A . 3 LEU HD22 1 1
9 2703 1 1 3 LEU HD23 H 87.408 38.096 24.430 1.00 . A A . 3 LEU HD23 1 1
9 2704 1 1 3 LEU HG H 86.525 39.189 22.384 1.00 . A A . 3 LEU HG 1 1
9 2705 1 1 3 LEU N N 85.818 37.557 18.814 1.00 . A A . 3 LEU N 1 1
9 2706 1 1 3 LEU O O 88.346 39.203 19.883 1.00 . A A . 3 LEU O 1 1
9 2707 1 1 4 GLY C C 87.748 42.667 20.159 1.00 . A A . 4 GLY C 1 1
9 2708 1 1 4 GLY CA C 87.680 41.688 18.984 1.00 . A A . 4 GLY CA 1 1
9 2709 1 1 4 GLY H H 85.762 40.735 19.196 1.00 . A A . 4 GLY H 1 1
9 2710 1 1 4 GLY HA2 H 88.661 41.272 18.803 1.00 . A A . 4 GLY HA2 1 1
9 2711 1 1 4 GLY HA3 H 87.342 42.212 18.103 1.00 . A A . 4 GLY HA3 1 1
9 2712 1 1 4 GLY N N 86.723 40.587 19.306 1.00 . A A . 4 GLY N 1 1
9 2713 1 1 4 GLY O O 87.924 42.270 21.295 1.00 . A A . 4 GLY O 1 1
9 2714 1 1 5 CYS C C 86.284 45.131 21.622 1.00 . A A . 5 CYS C 1 1
9 2715 1 1 5 CYS CA C 87.669 44.964 20.981 1.00 . A A . 5 CYS CA 1 1
9 2716 1 1 5 CYS CB C 88.127 46.303 20.397 1.00 . A A . 5 CYS CB 1 1
9 2717 1 1 5 CYS H H 87.472 44.230 18.962 1.00 . A A . 5 CYS H 1 1
9 2718 1 1 5 CYS HA H 88.374 44.642 21.733 1.00 . A A . 5 CYS HA 1 1
9 2719 1 1 5 CYS HB2 H 88.976 46.141 19.749 1.00 . A A . 5 CYS HB2 1 1
9 2720 1 1 5 CYS HB3 H 87.321 46.744 19.830 1.00 . A A . 5 CYS HB3 1 1
9 2721 1 1 5 CYS HG H 89.338 47.021 22.212 1.00 . A A . 5 CYS HG 1 1
9 2722 1 1 5 CYS N N 87.611 43.942 19.888 1.00 . A A . 5 CYS N 1 1
9 2723 1 1 5 CYS O O 86.165 45.261 22.827 1.00 . A A . 5 CYS O 1 1
9 2724 1 1 5 CYS SG S 88.601 47.419 21.742 1.00 . A A . 5 CYS SG 1 1
9 2725 1 1 6 ASP C C 83.357 43.977 21.967 1.00 . A A . 6 ASP C 1 1
9 2726 1 1 6 ASP CA C 83.861 45.303 21.383 1.00 . A A . 6 ASP CA 1 1
9 2727 1 1 6 ASP CB C 82.911 45.765 20.273 1.00 . A A . 6 ASP CB 1 1
9 2728 1 1 6 ASP CG C 81.653 46.375 20.899 1.00 . A A . 6 ASP CG 1 1
9 2729 1 1 6 ASP H H 85.362 45.034 19.858 1.00 . A A . 6 ASP H 1 1
9 2730 1 1 6 ASP HA H 83.883 46.049 22.164 1.00 . A A . 6 ASP HA 1 1
9 2731 1 1 6 ASP HB2 H 83.405 46.506 19.662 1.00 . A A . 6 ASP HB2 1 1
9 2732 1 1 6 ASP HB3 H 82.633 44.920 19.661 1.00 . A A . 6 ASP HB3 1 1
9 2733 1 1 6 ASP N N 85.239 45.135 20.826 1.00 . A A . 6 ASP N 1 1
9 2734 1 1 6 ASP O O 82.756 43.955 23.025 1.00 . A A . 6 ASP O 1 1
9 2735 1 1 6 ASP OD1 O 80.722 45.630 21.161 1.00 . A A . 6 ASP OD1 1 1
9 2736 1 1 6 ASP OD2 O 81.642 47.577 21.107 1.00 . A A . 6 ASP OD2 1 1
9 2737 1 1 7 GLU C C 83.806 41.235 23.132 1.00 . A A . 7 GLU C 1 1
9 2738 1 1 7 GLU CA C 83.109 41.554 21.806 1.00 . A A . 7 GLU CA 1 1
9 2739 1 1 7 GLU CB C 83.415 40.455 20.785 1.00 . A A . 7 GLU CB 1 1
9 2740 1 1 7 GLU CD C 83.530 41.264 18.417 1.00 . A A . 7 GLU CD 1 1
9 2741 1 1 7 GLU CG C 82.610 40.701 19.503 1.00 . A A . 7 GLU CG 1 1
9 2742 1 1 7 GLU H H 84.072 42.920 20.436 1.00 . A A . 7 GLU H 1 1
9 2743 1 1 7 GLU HA H 82.042 41.604 21.969 1.00 . A A . 7 GLU HA 1 1
9 2744 1 1 7 GLU HB2 H 84.470 40.464 20.557 1.00 . A A . 7 GLU HB2 1 1
9 2745 1 1 7 GLU HB3 H 83.145 39.495 21.198 1.00 . A A . 7 GLU HB3 1 1
9 2746 1 1 7 GLU HG2 H 82.181 39.769 19.165 1.00 . A A . 7 GLU HG2 1 1
9 2747 1 1 7 GLU HG3 H 81.819 41.409 19.704 1.00 . A A . 7 GLU HG3 1 1
9 2748 1 1 7 GLU N N 83.590 42.876 21.289 1.00 . A A . 7 GLU N 1 1
9 2749 1 1 7 GLU O O 83.164 40.836 24.088 1.00 . A A . 7 GLU O 1 1
9 2750 1 1 7 GLU OE1 O 84.112 40.473 17.693 1.00 . A A . 7 GLU OE1 1 1
9 2751 1 1 7 GLU OE2 O 83.646 42.477 18.333 1.00 . A A . 7 GLU OE2 1 1
9 2752 1 1 8 MET C C 85.253 42.090 25.572 1.00 . A A . 8 MET C 1 1
9 2753 1 1 8 MET CA C 85.820 41.155 24.495 1.00 . A A . 8 MET CA 1 1
9 2754 1 1 8 MET CB C 87.332 41.386 24.324 1.00 . A A . 8 MET CB 1 1
9 2755 1 1 8 MET CE C 89.460 44.869 24.453 1.00 . A A . 8 MET CE 1 1
9 2756 1 1 8 MET CG C 87.636 42.881 24.177 1.00 . A A . 8 MET CG 1 1
9 2757 1 1 8 MET H H 85.600 41.764 22.433 1.00 . A A . 8 MET H 1 1
9 2758 1 1 8 MET HA H 85.644 40.129 24.789 1.00 . A A . 8 MET HA 1 1
9 2759 1 1 8 MET HB2 H 87.850 41.002 25.190 1.00 . A A . 8 MET HB2 1 1
9 2760 1 1 8 MET HB3 H 87.674 40.866 23.443 1.00 . A A . 8 MET HB3 1 1
9 2761 1 1 8 MET HE1 H 88.610 45.375 24.015 1.00 . A A . 8 MET HE1 1 1
9 2762 1 1 8 MET HE2 H 89.425 44.960 25.530 1.00 . A A . 8 MET HE2 1 1
9 2763 1 1 8 MET HE3 H 90.370 45.318 24.087 1.00 . A A . 8 MET HE3 1 1
9 2764 1 1 8 MET HG2 H 87.131 43.267 23.305 1.00 . A A . 8 MET HG2 1 1
9 2765 1 1 8 MET HG3 H 87.292 43.407 25.055 1.00 . A A . 8 MET HG3 1 1
9 2766 1 1 8 MET N N 85.105 41.426 23.210 1.00 . A A . 8 MET N 1 1
9 2767 1 1 8 MET O O 85.023 41.687 26.696 1.00 . A A . 8 MET O 1 1
9 2768 1 1 8 MET SD S 89.421 43.119 23.995 1.00 . A A . 8 MET SD 1 1
9 2769 1 1 9 LEU C C 83.044 43.820 26.629 1.00 . A A . 9 LEU C 1 1
9 2770 1 1 9 LEU CA C 84.427 44.312 26.181 1.00 . A A . 9 LEU CA 1 1
9 2771 1 1 9 LEU CB C 84.319 45.676 25.483 1.00 . A A . 9 LEU CB 1 1
9 2772 1 1 9 LEU CD1 C 83.918 47.103 27.500 1.00 . A A . 9 LEU CD1 1 1
9 2773 1 1 9 LEU CD2 C 82.944 47.748 25.294 1.00 . A A . 9 LEU CD2 1 1
9 2774 1 1 9 LEU CG C 83.308 46.572 26.202 1.00 . A A . 9 LEU CG 1 1
9 2775 1 1 9 LEU H H 85.176 43.617 24.293 1.00 . A A . 9 LEU H 1 1
9 2776 1 1 9 LEU HA H 85.076 44.395 27.040 1.00 . A A . 9 LEU HA 1 1
9 2777 1 1 9 LEU HB2 H 85.287 46.154 25.487 1.00 . A A . 9 LEU HB2 1 1
9 2778 1 1 9 LEU HB3 H 84.000 45.527 24.462 1.00 . A A . 9 LEU HB3 1 1
9 2779 1 1 9 LEU HD11 H 84.853 47.598 27.281 1.00 . A A . 9 LEU HD11 1 1
9 2780 1 1 9 LEU HD12 H 83.237 47.806 27.956 1.00 . A A . 9 LEU HD12 1 1
9 2781 1 1 9 LEU HD13 H 84.095 46.281 28.177 1.00 . A A . 9 LEU HD13 1 1
9 2782 1 1 9 LEU HD21 H 82.536 47.373 24.366 1.00 . A A . 9 LEU HD21 1 1
9 2783 1 1 9 LEU HD22 H 82.210 48.368 25.785 1.00 . A A . 9 LEU HD22 1 1
9 2784 1 1 9 LEU HD23 H 83.829 48.331 25.088 1.00 . A A . 9 LEU HD23 1 1
9 2785 1 1 9 LEU HG H 82.419 46.002 26.428 1.00 . A A . 9 LEU HG 1 1
9 2786 1 1 9 LEU N N 85.001 43.332 25.215 1.00 . A A . 9 LEU N 1 1
9 2787 1 1 9 LEU O O 82.730 43.822 27.806 1.00 . A A . 9 LEU O 1 1
9 2788 1 1 10 GLN C C 81.006 41.649 26.970 1.00 . A A . 10 GLN C 1 1
9 2789 1 1 10 GLN CA C 80.865 42.874 26.057 1.00 . A A . 10 GLN CA 1 1
9 2790 1 1 10 GLN CB C 80.098 42.477 24.787 1.00 . A A . 10 GLN CB 1 1
9 2791 1 1 10 GLN CD C 79.288 44.861 24.805 1.00 . A A . 10 GLN CD 1 1
9 2792 1 1 10 GLN CG C 79.807 43.717 23.929 1.00 . A A . 10 GLN CG 1 1
9 2793 1 1 10 GLN H H 82.510 43.385 24.757 1.00 . A A . 10 GLN H 1 1
9 2794 1 1 10 GLN HA H 80.320 43.646 26.580 1.00 . A A . 10 GLN HA 1 1
9 2795 1 1 10 GLN HB2 H 80.691 41.778 24.216 1.00 . A A . 10 GLN HB2 1 1
9 2796 1 1 10 GLN HB3 H 79.164 42.009 25.065 1.00 . A A . 10 GLN HB3 1 1
9 2797 1 1 10 GLN HE21 H 81.045 45.783 24.883 1.00 . A A . 10 GLN HE21 1 1
9 2798 1 1 10 GLN HE22 H 79.784 46.545 25.730 1.00 . A A . 10 GLN HE22 1 1
9 2799 1 1 10 GLN HG2 H 80.713 44.030 23.435 1.00 . A A . 10 GLN HG2 1 1
9 2800 1 1 10 GLN HG3 H 79.062 43.472 23.187 1.00 . A A . 10 GLN HG3 1 1
9 2801 1 1 10 GLN N N 82.224 43.384 25.696 1.00 . A A . 10 GLN N 1 1
9 2802 1 1 10 GLN NE2 N 80.107 45.808 25.170 1.00 . A A . 10 GLN NE2 1 1
9 2803 1 1 10 GLN O O 80.180 41.421 27.836 1.00 . A A . 10 GLN O 1 1
9 2804 1 1 10 GLN OE1 O 78.128 44.892 25.163 1.00 . A A . 10 GLN OE1 1 1
9 2805 1 1 11 GLY C C 82.527 40.118 29.098 1.00 . A A . 11 GLY C 1 1
9 2806 1 1 11 GLY CA C 82.263 39.669 27.658 1.00 . A A . 11 GLY CA 1 1
9 2807 1 1 11 GLY H H 82.715 41.084 26.097 1.00 . A A . 11 GLY H 1 1
9 2808 1 1 11 GLY HA2 H 81.377 39.049 27.630 1.00 . A A . 11 GLY HA2 1 1
9 2809 1 1 11 GLY HA3 H 83.110 39.105 27.299 1.00 . A A . 11 GLY HA3 1 1
9 2810 1 1 11 GLY N N 82.055 40.870 26.793 1.00 . A A . 11 GLY N 1 1
9 2811 1 1 11 GLY O O 82.184 39.428 30.038 1.00 . A A . 11 GLY O 1 1
9 2812 1 1 12 PHE C C 82.112 42.442 31.191 1.00 . A A . 12 PHE C 1 1
9 2813 1 1 12 PHE CA C 83.387 41.787 30.658 1.00 . A A . 12 PHE CA 1 1
9 2814 1 1 12 PHE CB C 84.531 42.815 30.639 1.00 . A A . 12 PHE CB 1 1
9 2815 1 1 12 PHE CD1 C 86.007 40.973 29.731 1.00 . A A . 12 PHE CD1 1 1
9 2816 1 1 12 PHE CD2 C 86.325 43.236 28.918 1.00 . A A . 12 PHE CD2 1 1
9 2817 1 1 12 PHE CE1 C 87.034 40.528 28.893 1.00 . A A . 12 PHE CE1 1 1
9 2818 1 1 12 PHE CE2 C 87.351 42.789 28.078 1.00 . A A . 12 PHE CE2 1 1
9 2819 1 1 12 PHE CG C 85.652 42.329 29.744 1.00 . A A . 12 PHE CG 1 1
9 2820 1 1 12 PHE CZ C 87.704 41.435 28.065 1.00 . A A . 12 PHE CZ 1 1
9 2821 1 1 12 PHE H H 83.371 41.824 28.500 1.00 . A A . 12 PHE H 1 1
9 2822 1 1 12 PHE HA H 83.656 40.959 31.297 1.00 . A A . 12 PHE HA 1 1
9 2823 1 1 12 PHE HB2 H 84.159 43.758 30.266 1.00 . A A . 12 PHE HB2 1 1
9 2824 1 1 12 PHE HB3 H 84.907 42.951 31.642 1.00 . A A . 12 PHE HB3 1 1
9 2825 1 1 12 PHE HD1 H 85.490 40.273 30.370 1.00 . A A . 12 PHE HD1 1 1
9 2826 1 1 12 PHE HD2 H 86.052 44.281 28.928 1.00 . A A . 12 PHE HD2 1 1
9 2827 1 1 12 PHE HE1 H 87.306 39.483 28.882 1.00 . A A . 12 PHE HE1 1 1
9 2828 1 1 12 PHE HE2 H 87.870 43.489 27.440 1.00 . A A . 12 PHE HE2 1 1
9 2829 1 1 12 PHE HZ H 88.489 41.089 27.413 1.00 . A A . 12 PHE HZ 1 1
9 2830 1 1 12 PHE N N 83.118 41.279 29.276 1.00 . A A . 12 PHE N 1 1
9 2831 1 1 12 PHE O O 81.786 42.322 32.356 1.00 . A A . 12 PHE O 1 1
9 2832 1 1 13 ALA C C 79.124 42.688 31.236 1.00 . A A . 13 ALA C 1 1
9 2833 1 1 13 ALA CA C 80.103 43.768 30.758 1.00 . A A . 13 ALA CA 1 1
9 2834 1 1 13 ALA CB C 79.500 44.519 29.568 1.00 . A A . 13 ALA CB 1 1
9 2835 1 1 13 ALA H H 81.665 43.180 29.394 1.00 . A A . 13 ALA H 1 1
9 2836 1 1 13 ALA HA H 80.300 44.461 31.563 1.00 . A A . 13 ALA HA 1 1
9 2837 1 1 13 ALA HB1 H 79.438 43.854 28.718 1.00 . A A . 13 ALA HB1 1 1
9 2838 1 1 13 ALA HB2 H 78.511 44.868 29.825 1.00 . A A . 13 ALA HB2 1 1
9 2839 1 1 13 ALA HB3 H 80.127 45.362 29.319 1.00 . A A . 13 ALA HB3 1 1
9 2840 1 1 13 ALA N N 81.379 43.116 30.331 1.00 . A A . 13 ALA N 1 1
9 2841 1 1 13 ALA O O 78.463 42.840 32.248 1.00 . A A . 13 ALA O 1 1
9 2842 1 1 14 VAL C C 78.749 39.706 32.092 1.00 . A A . 14 VAL C 1 1
9 2843 1 1 14 VAL CA C 78.125 40.480 30.919 1.00 . A A . 14 VAL CA 1 1
9 2844 1 1 14 VAL CB C 77.893 39.539 29.723 1.00 . A A . 14 VAL CB 1 1
9 2845 1 1 14 VAL CG1 C 79.208 38.866 29.312 1.00 . A A . 14 VAL CG1 1 1
9 2846 1 1 14 VAL CG2 C 76.877 38.462 30.109 1.00 . A A . 14 VAL CG2 1 1
9 2847 1 1 14 VAL H H 79.594 41.496 29.711 1.00 . A A . 14 VAL H 1 1
9 2848 1 1 14 VAL HA H 77.179 40.897 31.234 1.00 . A A . 14 VAL HA 1 1
9 2849 1 1 14 VAL HB H 77.511 40.111 28.890 1.00 . A A . 14 VAL HB 1 1
9 2850 1 1 14 VAL HG11 H 79.990 39.607 29.255 1.00 . A A . 14 VAL HG11 1 1
9 2851 1 1 14 VAL HG12 H 79.474 38.117 30.044 1.00 . A A . 14 VAL HG12 1 1
9 2852 1 1 14 VAL HG13 H 79.086 38.398 28.347 1.00 . A A . 14 VAL HG13 1 1
9 2853 1 1 14 VAL HG21 H 76.001 38.929 30.535 1.00 . A A . 14 VAL HG21 1 1
9 2854 1 1 14 VAL HG22 H 76.595 37.903 29.229 1.00 . A A . 14 VAL HG22 1 1
9 2855 1 1 14 VAL HG23 H 77.318 37.794 30.834 1.00 . A A . 14 VAL HG23 1 1
9 2856 1 1 14 VAL N N 79.041 41.591 30.516 1.00 . A A . 14 VAL N 1 1
9 2857 1 1 14 VAL O O 78.056 39.270 32.993 1.00 . A A . 14 VAL O 1 1
9 2858 1 1 15 ALA C C 80.631 39.612 34.490 1.00 . A A . 15 ALA C 1 1
9 2859 1 1 15 ALA CA C 80.737 38.806 33.195 1.00 . A A . 15 ALA CA 1 1
9 2860 1 1 15 ALA CB C 82.212 38.605 32.846 1.00 . A A . 15 ALA CB 1 1
9 2861 1 1 15 ALA H H 80.589 39.909 31.350 1.00 . A A . 15 ALA H 1 1
9 2862 1 1 15 ALA HA H 80.265 37.845 33.332 1.00 . A A . 15 ALA HA 1 1
9 2863 1 1 15 ALA HB1 H 82.291 38.133 31.879 1.00 . A A . 15 ALA HB1 1 1
9 2864 1 1 15 ALA HB2 H 82.709 39.563 32.823 1.00 . A A . 15 ALA HB2 1 1
9 2865 1 1 15 ALA HB3 H 82.675 37.978 33.594 1.00 . A A . 15 ALA HB3 1 1
9 2866 1 1 15 ALA N N 80.056 39.542 32.086 1.00 . A A . 15 ALA N 1 1
9 2867 1 1 15 ALA O O 80.235 39.093 35.517 1.00 . A A . 15 ALA O 1 1
9 2868 1 1 16 VAL C C 79.450 41.778 36.171 1.00 . A A . 16 VAL C 1 1
9 2869 1 1 16 VAL CA C 80.902 41.727 35.676 1.00 . A A . 16 VAL CA 1 1
9 2870 1 1 16 VAL CB C 81.414 43.145 35.371 1.00 . A A . 16 VAL CB 1 1
9 2871 1 1 16 VAL CG1 C 80.386 43.918 34.539 1.00 . A A . 16 VAL CG1 1 1
9 2872 1 1 16 VAL CG2 C 81.661 43.889 36.686 1.00 . A A . 16 VAL CG2 1 1
9 2873 1 1 16 VAL H H 81.296 41.269 33.603 1.00 . A A . 16 VAL H 1 1
9 2874 1 1 16 VAL HA H 81.519 41.282 36.440 1.00 . A A . 16 VAL HA 1 1
9 2875 1 1 16 VAL HB H 82.339 43.078 34.818 1.00 . A A . 16 VAL HB 1 1
9 2876 1 1 16 VAL HG11 H 80.080 43.317 33.697 1.00 . A A . 16 VAL HG11 1 1
9 2877 1 1 16 VAL HG12 H 79.526 44.148 35.150 1.00 . A A . 16 VAL HG12 1 1
9 2878 1 1 16 VAL HG13 H 80.830 44.837 34.183 1.00 . A A . 16 VAL HG13 1 1
9 2879 1 1 16 VAL HG21 H 82.246 43.268 37.347 1.00 . A A . 16 VAL HG21 1 1
9 2880 1 1 16 VAL HG22 H 82.196 44.806 36.486 1.00 . A A . 16 VAL HG22 1 1
9 2881 1 1 16 VAL HG23 H 80.715 44.120 37.152 1.00 . A A . 16 VAL HG23 1 1
9 2882 1 1 16 VAL N N 80.982 40.878 34.447 1.00 . A A . 16 VAL N 1 1
9 2883 1 1 16 VAL O O 79.195 41.834 37.361 1.00 . A A . 16 VAL O 1 1
9 2884 1 1 17 LYS C C 76.741 40.487 36.456 1.00 . A A . 17 LYS C 1 1
9 2885 1 1 17 LYS CA C 77.061 41.764 35.667 1.00 . A A . 17 LYS CA 1 1
9 2886 1 1 17 LYS CB C 76.186 41.833 34.409 1.00 . A A . 17 LYS CB 1 1
9 2887 1 1 17 LYS CD C 74.352 43.153 35.499 1.00 . A A . 17 LYS CD 1 1
9 2888 1 1 17 LYS CE C 73.429 42.873 36.688 1.00 . A A . 17 LYS CE 1 1
9 2889 1 1 17 LYS CG C 74.703 41.836 34.798 1.00 . A A . 17 LYS CG 1 1
9 2890 1 1 17 LYS H H 78.735 41.683 34.313 1.00 . A A . 17 LYS H 1 1
9 2891 1 1 17 LYS HA H 76.874 42.628 36.287 1.00 . A A . 17 LYS HA 1 1
9 2892 1 1 17 LYS HB2 H 76.417 42.737 33.863 1.00 . A A . 17 LYS HB2 1 1
9 2893 1 1 17 LYS HB3 H 76.390 40.976 33.785 1.00 . A A . 17 LYS HB3 1 1
9 2894 1 1 17 LYS HD2 H 75.257 43.628 35.848 1.00 . A A . 17 LYS HD2 1 1
9 2895 1 1 17 LYS HD3 H 73.849 43.808 34.803 1.00 . A A . 17 LYS HD3 1 1
9 2896 1 1 17 LYS HE2 H 72.823 43.745 36.886 1.00 . A A . 17 LYS HE2 1 1
9 2897 1 1 17 LYS HE3 H 72.787 42.035 36.456 1.00 . A A . 17 LYS HE3 1 1
9 2898 1 1 17 LYS HG2 H 74.100 41.731 33.907 1.00 . A A . 17 LYS HG2 1 1
9 2899 1 1 17 LYS HG3 H 74.504 41.011 35.465 1.00 . A A . 17 LYS HG3 1 1
9 2900 1 1 17 LYS HZ1 H 74.881 43.350 38.107 1.00 . A A . 17 LYS HZ1 1 1
9 2901 1 1 17 LYS HZ2 H 73.622 42.384 38.705 1.00 . A A . 17 LYS HZ2 1 1
9 2902 1 1 17 LYS HZ3 H 74.818 41.697 37.711 1.00 . A A . 17 LYS HZ3 1 1
9 2903 1 1 17 LYS N N 78.499 41.740 35.264 1.00 . A A . 17 LYS N 1 1
9 2904 1 1 17 LYS NZ N 74.249 42.553 37.893 1.00 . A A . 17 LYS NZ 1 1
9 2905 1 1 17 LYS O O 75.955 40.507 37.387 1.00 . A A . 17 LYS O 1 1
9 2906 1 1 18 MET C C 78.015 38.022 38.047 1.00 . A A . 18 MET C 1 1
9 2907 1 1 18 MET CA C 77.106 38.097 36.813 1.00 . A A . 18 MET CA 1 1
9 2908 1 1 18 MET CB C 77.408 36.919 35.879 1.00 . A A . 18 MET CB 1 1
9 2909 1 1 18 MET CE C 76.289 34.260 34.148 1.00 . A A . 18 MET CE 1 1
9 2910 1 1 18 MET CG C 76.413 36.914 34.716 1.00 . A A . 18 MET CG 1 1
9 2911 1 1 18 MET H H 77.984 39.401 35.340 1.00 . A A . 18 MET H 1 1
9 2912 1 1 18 MET HA H 76.072 38.053 37.125 1.00 . A A . 18 MET HA 1 1
9 2913 1 1 18 MET HB2 H 78.413 37.015 35.494 1.00 . A A . 18 MET HB2 1 1
9 2914 1 1 18 MET HB3 H 77.321 35.994 36.429 1.00 . A A . 18 MET HB3 1 1
9 2915 1 1 18 MET HE1 H 75.296 34.460 34.518 1.00 . A A . 18 MET HE1 1 1
9 2916 1 1 18 MET HE2 H 76.239 33.493 33.386 1.00 . A A . 18 MET HE2 1 1
9 2917 1 1 18 MET HE3 H 76.914 33.924 34.964 1.00 . A A . 18 MET HE3 1 1
9 2918 1 1 18 MET HG2 H 75.443 36.599 35.072 1.00 . A A . 18 MET HG2 1 1
9 2919 1 1 18 MET HG3 H 76.339 37.909 34.301 1.00 . A A . 18 MET HG3 1 1
9 2920 1 1 18 MET N N 77.353 39.382 36.091 1.00 . A A . 18 MET N 1 1
9 2921 1 1 18 MET O O 77.568 37.699 39.133 1.00 . A A . 18 MET O 1 1
9 2922 1 1 18 MET SD S 76.988 35.770 33.436 1.00 . A A . 18 MET SD 1 1
9 2923 1 1 19 GLY C C 81.568 38.923 38.680 1.00 . A A . 19 GLY C 1 1
9 2924 1 1 19 GLY CA C 80.230 38.268 39.050 1.00 . A A . 19 GLY CA 1 1
9 2925 1 1 19 GLY H H 79.621 38.579 37.001 1.00 . A A . 19 GLY H 1 1
9 2926 1 1 19 GLY HA2 H 79.793 38.794 39.887 1.00 . A A . 19 GLY HA2 1 1
9 2927 1 1 19 GLY HA3 H 80.403 37.239 39.324 1.00 . A A . 19 GLY HA3 1 1
9 2928 1 1 19 GLY N N 79.288 38.320 37.888 1.00 . A A . 19 GLY N 1 1
9 2929 1 1 19 GLY O O 81.732 40.124 38.796 1.00 . A A . 19 GLY O 1 1
9 2930 1 1 20 ALA C C 83.803 39.400 36.522 1.00 . A A . 20 ALA C 1 1
9 2931 1 1 20 ALA CA C 83.869 38.687 37.880 1.00 . A A . 20 ALA CA 1 1
9 2932 1 1 20 ALA CB C 84.879 37.539 37.801 1.00 . A A . 20 ALA CB 1 1
9 2933 1 1 20 ALA H H 82.362 37.170 38.177 1.00 . A A . 20 ALA H 1 1
9 2934 1 1 20 ALA HA H 84.186 39.389 38.637 1.00 . A A . 20 ALA HA 1 1
9 2935 1 1 20 ALA HB1 H 84.470 36.740 37.200 1.00 . A A . 20 ALA HB1 1 1
9 2936 1 1 20 ALA HB2 H 85.794 37.895 37.351 1.00 . A A . 20 ALA HB2 1 1
9 2937 1 1 20 ALA HB3 H 85.085 37.172 38.795 1.00 . A A . 20 ALA HB3 1 1
9 2938 1 1 20 ALA N N 82.525 38.135 38.249 1.00 . A A . 20 ALA N 1 1
9 2939 1 1 20 ALA O O 83.267 38.879 35.562 1.00 . A A . 20 ALA O 1 1
9 2940 1 1 21 THR C C 85.301 40.703 34.135 1.00 . A A . 21 THR C 1 1
9 2941 1 1 21 THR CA C 84.344 41.353 35.150 1.00 . A A . 21 THR CA 1 1
9 2942 1 1 21 THR CB C 84.769 42.810 35.407 1.00 . A A . 21 THR CB 1 1
9 2943 1 1 21 THR CG2 C 86.229 42.863 35.869 1.00 . A A . 21 THR CG2 1 1
9 2944 1 1 21 THR H H 84.787 40.977 37.230 1.00 . A A . 21 THR H 1 1
9 2945 1 1 21 THR HA H 83.344 41.344 34.745 1.00 . A A . 21 THR HA 1 1
9 2946 1 1 21 THR HB H 84.139 43.235 36.174 1.00 . A A . 21 THR HB 1 1
9 2947 1 1 21 THR HG1 H 84.478 44.481 34.449 1.00 . A A . 21 THR HG1 1 1
9 2948 1 1 21 THR HG21 H 86.386 42.139 36.654 1.00 . A A . 21 THR HG21 1 1
9 2949 1 1 21 THR HG22 H 86.878 42.639 35.036 1.00 . A A . 21 THR HG22 1 1
9 2950 1 1 21 THR HG23 H 86.452 43.852 36.242 1.00 . A A . 21 THR HG23 1 1
9 2951 1 1 21 THR N N 84.357 40.588 36.440 1.00 . A A . 21 THR N 1 1
9 2952 1 1 21 THR O O 85.057 40.734 32.944 1.00 . A A . 21 THR O 1 1
9 2953 1 1 21 THR OG1 O 84.627 43.563 34.209 1.00 . A A . 21 THR OG1 1 1
9 2954 1 1 22 LYS C C 86.700 38.266 32.976 1.00 . A A . 22 LYS C 1 1
9 2955 1 1 22 LYS CA C 87.357 39.472 33.659 1.00 . A A . 22 LYS CA 1 1
9 2956 1 1 22 LYS CB C 88.592 39.009 34.441 1.00 . A A . 22 LYS CB 1 1
9 2957 1 1 22 LYS CD C 90.163 38.294 32.626 1.00 . A A . 22 LYS CD 1 1
9 2958 1 1 22 LYS CE C 89.939 38.854 31.219 1.00 . A A . 22 LYS CE 1 1
9 2959 1 1 22 LYS CG C 89.862 39.377 33.668 1.00 . A A . 22 LYS CG 1 1
9 2960 1 1 22 LYS H H 86.560 40.110 35.561 1.00 . A A . 22 LYS H 1 1
9 2961 1 1 22 LYS HA H 87.655 40.184 32.908 1.00 . A A . 22 LYS HA 1 1
9 2962 1 1 22 LYS HB2 H 88.607 39.492 35.408 1.00 . A A . 22 LYS HB2 1 1
9 2963 1 1 22 LYS HB3 H 88.553 37.938 34.576 1.00 . A A . 22 LYS HB3 1 1
9 2964 1 1 22 LYS HD2 H 91.190 37.975 32.728 1.00 . A A . 22 LYS HD2 1 1
9 2965 1 1 22 LYS HD3 H 89.508 37.450 32.784 1.00 . A A . 22 LYS HD3 1 1
9 2966 1 1 22 LYS HE2 H 89.398 39.787 31.284 1.00 . A A . 22 LYS HE2 1 1
9 2967 1 1 22 LYS HE3 H 90.894 39.025 30.743 1.00 . A A . 22 LYS HE3 1 1
9 2968 1 1 22 LYS HG2 H 89.718 40.327 33.172 1.00 . A A . 22 LYS HG2 1 1
9 2969 1 1 22 LYS HG3 H 90.691 39.452 34.355 1.00 . A A . 22 LYS HG3 1 1
9 2970 1 1 22 LYS HZ1 H 89.590 36.937 30.475 1.00 . A A . 22 LYS HZ1 1 1
9 2971 1 1 22 LYS HZ2 H 88.176 37.827 30.785 1.00 . A A . 22 LYS HZ2 1 1
9 2972 1 1 22 LYS HZ3 H 89.126 38.186 29.420 1.00 . A A . 22 LYS HZ3 1 1
9 2973 1 1 22 LYS N N 86.385 40.120 34.597 1.00 . A A . 22 LYS N 1 1
9 2974 1 1 22 LYS NZ N 89.149 37.877 30.414 1.00 . A A . 22 LYS NZ 1 1
9 2975 1 1 22 LYS O O 86.823 38.080 31.777 1.00 . A A . 22 LYS O 1 1
9 2976 1 1 23 ALA C C 84.365 35.657 34.185 1.00 . A A . 23 ALA C 1 1
9 2977 1 1 23 ALA CA C 85.332 36.251 33.152 1.00 . A A . 23 ALA CA 1 1
9 2978 1 1 23 ALA CB C 86.385 35.205 32.773 1.00 . A A . 23 ALA CB 1 1
9 2979 1 1 23 ALA H H 85.931 37.635 34.693 1.00 . A A . 23 ALA H 1 1
9 2980 1 1 23 ALA HA H 84.780 36.542 32.270 1.00 . A A . 23 ALA HA 1 1
9 2981 1 1 23 ALA HB1 H 87.102 35.108 33.576 1.00 . A A . 23 ALA HB1 1 1
9 2982 1 1 23 ALA HB2 H 85.903 34.253 32.604 1.00 . A A . 23 ALA HB2 1 1
9 2983 1 1 23 ALA HB3 H 86.893 35.516 31.873 1.00 . A A . 23 ALA HB3 1 1
9 2984 1 1 23 ALA N N 86.007 37.453 33.734 1.00 . A A . 23 ALA N 1 1
9 2985 1 1 23 ALA O O 84.750 35.339 35.297 1.00 . A A . 23 ALA O 1 1
9 2986 1 1 24 ASP C C 81.006 34.223 33.991 1.00 . A A . 24 ASP C 1 1
9 2987 1 1 24 ASP CA C 82.109 34.943 34.774 1.00 . A A . 24 ASP CA 1 1
9 2988 1 1 24 ASP CB C 81.496 36.080 35.600 1.00 . A A . 24 ASP CB 1 1
9 2989 1 1 24 ASP CG C 80.900 35.516 36.892 1.00 . A A . 24 ASP CG 1 1
9 2990 1 1 24 ASP H H 82.831 35.780 32.923 1.00 . A A . 24 ASP H 1 1
9 2991 1 1 24 ASP HA H 82.596 34.241 35.435 1.00 . A A . 24 ASP HA 1 1
9 2992 1 1 24 ASP HB2 H 82.264 36.800 35.843 1.00 . A A . 24 ASP HB2 1 1
9 2993 1 1 24 ASP HB3 H 80.719 36.563 35.028 1.00 . A A . 24 ASP HB3 1 1
9 2994 1 1 24 ASP N N 83.112 35.512 33.823 1.00 . A A . 24 ASP N 1 1
9 2995 1 1 24 ASP O O 81.201 33.138 33.478 1.00 . A A . 24 ASP O 1 1
9 2996 1 1 24 ASP OD1 O 81.624 35.443 37.871 1.00 . A A . 24 ASP OD1 1 1
9 2997 1 1 24 ASP OD2 O 79.730 35.173 36.882 1.00 . A A . 24 ASP OD2 1 1
10 2998 1 1 1 GLN C C 79.313 38.240 16.003 1.00 . A A . 1 GLN C 1 1
10 2999 1 1 1 GLN CA C 78.241 37.580 16.883 1.00 . A A . 1 GLN CA 1 1
10 3000 1 1 1 GLN CB C 78.433 36.058 16.873 1.00 . A A . 1 GLN CB 1 1
10 3001 1 1 1 GLN CD C 78.408 34.635 18.934 1.00 . A A . 1 GLN CD 1 1
10 3002 1 1 1 GLN CG C 79.232 35.627 18.109 1.00 . A A . 1 GLN CG 1 1
10 3003 1 1 1 GLN HA H 78.331 37.949 17.894 1.00 . A A . 1 GLN HA 1 1
10 3004 1 1 1 GLN HB2 H 77.466 35.576 16.883 1.00 . A A . 1 GLN HB2 1 1
10 3005 1 1 1 GLN HB3 H 78.969 35.769 15.982 1.00 . A A . 1 GLN HB3 1 1
10 3006 1 1 1 GLN HE21 H 79.282 33.033 18.150 1.00 . A A . 1 GLN HE21 1 1
10 3007 1 1 1 GLN HE22 H 78.083 32.715 19.313 1.00 . A A . 1 GLN HE22 1 1
10 3008 1 1 1 GLN HG2 H 80.153 35.156 17.795 1.00 . A A . 1 GLN HG2 1 1
10 3009 1 1 1 GLN HG3 H 79.460 36.491 18.713 1.00 . A A . 1 GLN HG3 1 1
10 3010 1 1 1 GLN N N 76.885 37.911 16.356 1.00 . A A . 1 GLN N 1 1
10 3011 1 1 1 GLN NE2 N 78.608 33.355 18.787 1.00 . A A . 1 GLN NE2 1 1
10 3012 1 1 1 GLN O O 79.231 38.215 14.786 1.00 . A A . 1 GLN O 1 1
10 3013 1 1 1 GLN OE1 O 77.574 35.029 19.724 1.00 . A A . 1 GLN OE1 1 1
10 3014 1 1 2 GLY C C 82.756 39.204 16.476 1.00 . A A . 2 GLY C 1 1
10 3015 1 1 2 GLY CA C 81.402 39.489 15.824 1.00 . A A . 2 GLY CA 1 1
10 3016 1 1 2 GLY H H 80.359 38.827 17.593 1.00 . A A . 2 GLY H 1 1
10 3017 1 1 2 GLY HA2 H 81.400 39.106 14.813 1.00 . A A . 2 GLY HA2 1 1
10 3018 1 1 2 GLY HA3 H 81.233 40.555 15.805 1.00 . A A . 2 GLY HA3 1 1
10 3019 1 1 2 GLY N N 80.317 38.825 16.612 1.00 . A A . 2 GLY N 1 1
10 3020 1 1 2 GLY O O 83.199 39.934 17.344 1.00 . A A . 2 GLY O 1 1
10 3021 1 1 3 LEU C C 85.740 38.933 16.398 1.00 . A A . 3 LEU C 1 1
10 3022 1 1 3 LEU CA C 84.742 37.794 16.655 1.00 . A A . 3 LEU CA 1 1
10 3023 1 1 3 LEU CB C 85.259 36.497 16.021 1.00 . A A . 3 LEU CB 1 1
10 3024 1 1 3 LEU CD1 C 85.426 34.845 17.891 1.00 . A A . 3 LEU CD1 1 1
10 3025 1 1 3 LEU CD2 C 87.252 34.999 16.195 1.00 . A A . 3 LEU CD2 1 1
10 3026 1 1 3 LEU CG C 86.216 35.797 16.990 1.00 . A A . 3 LEU CG 1 1
10 3027 1 1 3 LEU H H 83.027 37.576 15.365 1.00 . A A . 3 LEU H 1 1
10 3028 1 1 3 LEU HA H 84.630 37.650 17.720 1.00 . A A . 3 LEU HA 1 1
10 3029 1 1 3 LEU HB2 H 84.425 35.846 15.804 1.00 . A A . 3 LEU HB2 1 1
10 3030 1 1 3 LEU HB3 H 85.783 36.728 15.105 1.00 . A A . 3 LEU HB3 1 1
10 3031 1 1 3 LEU HD11 H 84.584 35.369 18.318 1.00 . A A . 3 LEU HD11 1 1
10 3032 1 1 3 LEU HD12 H 85.072 34.008 17.308 1.00 . A A . 3 LEU HD12 1 1
10 3033 1 1 3 LEU HD13 H 86.066 34.487 18.683 1.00 . A A . 3 LEU HD13 1 1
10 3034 1 1 3 LEU HD21 H 87.803 35.667 15.550 1.00 . A A . 3 LEU HD21 1 1
10 3035 1 1 3 LEU HD22 H 87.933 34.514 16.878 1.00 . A A . 3 LEU HD22 1 1
10 3036 1 1 3 LEU HD23 H 86.750 34.253 15.596 1.00 . A A . 3 LEU HD23 1 1
10 3037 1 1 3 LEU HG H 86.717 36.535 17.599 1.00 . A A . 3 LEU HG 1 1
10 3038 1 1 3 LEU N N 83.413 38.144 16.064 1.00 . A A . 3 LEU N 1 1
10 3039 1 1 3 LEU O O 86.182 39.144 15.282 1.00 . A A . 3 LEU O 1 1
10 3040 1 1 4 GLY C C 86.588 42.001 18.087 1.00 . A A . 4 GLY C 1 1
10 3041 1 1 4 GLY CA C 87.051 40.801 17.259 1.00 . A A . 4 GLY CA 1 1
10 3042 1 1 4 GLY H H 85.714 39.481 18.312 1.00 . A A . 4 GLY H 1 1
10 3043 1 1 4 GLY HA2 H 88.031 40.492 17.592 1.00 . A A . 4 GLY HA2 1 1
10 3044 1 1 4 GLY HA3 H 87.097 41.085 16.218 1.00 . A A . 4 GLY HA3 1 1
10 3045 1 1 4 GLY N N 86.089 39.671 17.427 1.00 . A A . 4 GLY N 1 1
10 3046 1 1 4 GLY O O 86.947 42.142 19.239 1.00 . A A . 4 GLY O 1 1
10 3047 1 1 5 CYS C C 84.040 43.740 19.031 1.00 . A A . 5 CYS C 1 1
10 3048 1 1 5 CYS CA C 85.308 44.076 18.230 1.00 . A A . 5 CYS CA 1 1
10 3049 1 1 5 CYS CB C 84.996 45.178 17.216 1.00 . A A . 5 CYS CB 1 1
10 3050 1 1 5 CYS H H 85.534 42.724 16.565 1.00 . A A . 5 CYS H 1 1
10 3051 1 1 5 CYS HA H 86.076 44.421 18.906 1.00 . A A . 5 CYS HA 1 1
10 3052 1 1 5 CYS HB2 H 85.869 45.362 16.607 1.00 . A A . 5 CYS HB2 1 1
10 3053 1 1 5 CYS HB3 H 84.177 44.865 16.586 1.00 . A A . 5 CYS HB3 1 1
10 3054 1 1 5 CYS HG H 83.634 46.605 18.393 1.00 . A A . 5 CYS HG 1 1
10 3055 1 1 5 CYS N N 85.799 42.867 17.498 1.00 . A A . 5 CYS N 1 1
10 3056 1 1 5 CYS O O 83.875 44.186 20.153 1.00 . A A . 5 CYS O 1 1
10 3057 1 1 5 CYS SG S 84.540 46.697 18.090 1.00 . A A . 5 CYS SG 1 1
10 3058 1 1 6 ASP C C 82.177 41.597 20.294 1.00 . A A . 6 ASP C 1 1
10 3059 1 1 6 ASP CA C 81.881 42.613 19.184 1.00 . A A . 6 ASP CA 1 1
10 3060 1 1 6 ASP CB C 80.875 42.011 18.195 1.00 . A A . 6 ASP CB 1 1
10 3061 1 1 6 ASP CG C 80.585 43.015 17.075 1.00 . A A . 6 ASP CG 1 1
10 3062 1 1 6 ASP H H 83.296 42.629 17.556 1.00 . A A . 6 ASP H 1 1
10 3063 1 1 6 ASP HA H 81.458 43.506 19.622 1.00 . A A . 6 ASP HA 1 1
10 3064 1 1 6 ASP HB2 H 81.286 41.107 17.771 1.00 . A A . 6 ASP HB2 1 1
10 3065 1 1 6 ASP HB3 H 79.957 41.779 18.713 1.00 . A A . 6 ASP HB3 1 1
10 3066 1 1 6 ASP N N 83.143 42.969 18.462 1.00 . A A . 6 ASP N 1 1
10 3067 1 1 6 ASP O O 81.715 41.743 21.410 1.00 . A A . 6 ASP O 1 1
10 3068 1 1 6 ASP OD1 O 79.683 43.819 17.246 1.00 . A A . 6 ASP OD1 1 1
10 3069 1 1 6 ASP OD2 O 81.269 42.961 16.065 1.00 . A A . 6 ASP OD2 1 1
10 3070 1 1 7 GLU C C 84.088 40.157 22.158 1.00 . A A . 7 GLU C 1 1
10 3071 1 1 7 GLU CA C 83.258 39.535 21.027 1.00 . A A . 7 GLU CA 1 1
10 3072 1 1 7 GLU CB C 84.038 38.386 20.379 1.00 . A A . 7 GLU CB 1 1
10 3073 1 1 7 GLU CD C 82.167 37.192 19.200 1.00 . A A . 7 GLU CD 1 1
10 3074 1 1 7 GLU CG C 83.165 37.126 20.363 1.00 . A A . 7 GLU CG 1 1
10 3075 1 1 7 GLU H H 83.293 40.473 19.084 1.00 . A A . 7 GLU H 1 1
10 3076 1 1 7 GLU HA H 82.335 39.152 21.437 1.00 . A A . 7 GLU HA 1 1
10 3077 1 1 7 GLU HB2 H 84.300 38.656 19.366 1.00 . A A . 7 GLU HB2 1 1
10 3078 1 1 7 GLU HB3 H 84.936 38.193 20.945 1.00 . A A . 7 GLU HB3 1 1
10 3079 1 1 7 GLU HG2 H 83.795 36.256 20.246 1.00 . A A . 7 GLU HG2 1 1
10 3080 1 1 7 GLU HG3 H 82.624 37.053 21.294 1.00 . A A . 7 GLU HG3 1 1
10 3081 1 1 7 GLU N N 82.939 40.570 19.994 1.00 . A A . 7 GLU N 1 1
10 3082 1 1 7 GLU O O 83.815 39.924 23.323 1.00 . A A . 7 GLU O 1 1
10 3083 1 1 7 GLU OE1 O 81.238 37.982 19.282 1.00 . A A . 7 GLU OE1 1 1
10 3084 1 1 7 GLU OE2 O 82.345 36.448 18.250 1.00 . A A . 7 GLU OE2 1 1
10 3085 1 1 8 MET C C 84.999 42.501 23.754 1.00 . A A . 8 MET C 1 1
10 3086 1 1 8 MET CA C 85.906 41.596 22.909 1.00 . A A . 8 MET CA 1 1
10 3087 1 1 8 MET CB C 87.052 42.415 22.288 1.00 . A A . 8 MET CB 1 1
10 3088 1 1 8 MET CE C 87.068 46.301 21.025 1.00 . A A . 8 MET CE 1 1
10 3089 1 1 8 MET CG C 86.525 43.725 21.693 1.00 . A A . 8 MET CG 1 1
10 3090 1 1 8 MET H H 85.279 41.138 20.890 1.00 . A A . 8 MET H 1 1
10 3091 1 1 8 MET HA H 86.321 40.824 23.542 1.00 . A A . 8 MET HA 1 1
10 3092 1 1 8 MET HB2 H 87.781 42.641 23.052 1.00 . A A . 8 MET HB2 1 1
10 3093 1 1 8 MET HB3 H 87.522 41.835 21.508 1.00 . A A . 8 MET HB3 1 1
10 3094 1 1 8 MET HE1 H 86.134 46.205 20.489 1.00 . A A . 8 MET HE1 1 1
10 3095 1 1 8 MET HE2 H 86.877 46.625 22.039 1.00 . A A . 8 MET HE2 1 1
10 3096 1 1 8 MET HE3 H 87.692 47.028 20.530 1.00 . A A . 8 MET HE3 1 1
10 3097 1 1 8 MET HG2 H 85.840 43.504 20.889 1.00 . A A . 8 MET HG2 1 1
10 3098 1 1 8 MET HG3 H 86.012 44.289 22.458 1.00 . A A . 8 MET HG3 1 1
10 3099 1 1 8 MET N N 85.084 40.954 21.834 1.00 . A A . 8 MET N 1 1
10 3100 1 1 8 MET O O 85.104 42.537 24.966 1.00 . A A . 8 MET O 1 1
10 3101 1 1 8 MET SD S 87.911 44.699 21.056 1.00 . A A . 8 MET SD 1 1
10 3102 1 1 9 LEU C C 82.318 43.251 24.823 1.00 . A A . 9 LEU C 1 1
10 3103 1 1 9 LEU CA C 83.152 44.099 23.854 1.00 . A A . 9 LEU CA 1 1
10 3104 1 1 9 LEU CB C 82.245 44.801 22.833 1.00 . A A . 9 LEU CB 1 1
10 3105 1 1 9 LEU CD1 C 81.330 46.581 24.335 1.00 . A A . 9 LEU CD1 1 1
10 3106 1 1 9 LEU CD2 C 79.953 45.702 22.447 1.00 . A A . 9 LEU CD2 1 1
10 3107 1 1 9 LEU CG C 80.985 45.337 23.514 1.00 . A A . 9 LEU CG 1 1
10 3108 1 1 9 LEU H H 84.019 43.141 22.140 1.00 . A A . 9 LEU H 1 1
10 3109 1 1 9 LEU HA H 83.712 44.837 24.408 1.00 . A A . 9 LEU HA 1 1
10 3110 1 1 9 LEU HB2 H 82.786 45.620 22.382 1.00 . A A . 9 LEU HB2 1 1
10 3111 1 1 9 LEU HB3 H 81.963 44.095 22.065 1.00 . A A . 9 LEU HB3 1 1
10 3112 1 1 9 LEU HD11 H 82.075 46.329 25.074 1.00 . A A . 9 LEU HD11 1 1
10 3113 1 1 9 LEU HD12 H 81.716 47.348 23.681 1.00 . A A . 9 LEU HD12 1 1
10 3114 1 1 9 LEU HD13 H 80.441 46.943 24.829 1.00 . A A . 9 LEU HD13 1 1
10 3115 1 1 9 LEU HD21 H 79.741 44.834 21.840 1.00 . A A . 9 LEU HD21 1 1
10 3116 1 1 9 LEU HD22 H 79.045 46.039 22.924 1.00 . A A . 9 LEU HD22 1 1
10 3117 1 1 9 LEU HD23 H 80.345 46.491 21.822 1.00 . A A . 9 LEU HD23 1 1
10 3118 1 1 9 LEU HG H 80.578 44.578 24.165 1.00 . A A . 9 LEU HG 1 1
10 3119 1 1 9 LEU N N 84.091 43.209 23.115 1.00 . A A . 9 LEU N 1 1
10 3120 1 1 9 LEU O O 82.100 43.629 25.960 1.00 . A A . 9 LEU O 1 1
10 3121 1 1 10 GLN C C 81.931 40.737 26.442 1.00 . A A . 10 GLN C 1 1
10 3122 1 1 10 GLN CA C 81.061 41.206 25.269 1.00 . A A . 10 GLN CA 1 1
10 3123 1 1 10 GLN CB C 80.567 39.988 24.476 1.00 . A A . 10 GLN CB 1 1
10 3124 1 1 10 GLN CD C 78.550 41.388 23.927 1.00 . A A . 10 GLN CD 1 1
10 3125 1 1 10 GLN CG C 79.609 40.436 23.362 1.00 . A A . 10 GLN CG 1 1
10 3126 1 1 10 GLN H H 82.069 41.817 23.462 1.00 . A A . 10 GLN H 1 1
10 3127 1 1 10 GLN HA H 80.213 41.754 25.652 1.00 . A A . 10 GLN HA 1 1
10 3128 1 1 10 GLN HB2 H 81.414 39.480 24.037 1.00 . A A . 10 GLN HB2 1 1
10 3129 1 1 10 GLN HB3 H 80.050 39.313 25.141 1.00 . A A . 10 GLN HB3 1 1
10 3130 1 1 10 GLN HE21 H 79.501 43.027 23.332 1.00 . A A . 10 GLN HE21 1 1
10 3131 1 1 10 GLN HE22 H 78.036 43.291 24.152 1.00 . A A . 10 GLN HE22 1 1
10 3132 1 1 10 GLN HG2 H 80.169 40.942 22.592 1.00 . A A . 10 GLN HG2 1 1
10 3133 1 1 10 GLN HG3 H 79.122 39.570 22.940 1.00 . A A . 10 GLN HG3 1 1
10 3134 1 1 10 GLN N N 81.867 42.098 24.380 1.00 . A A . 10 GLN N 1 1
10 3135 1 1 10 GLN NE2 N 78.709 42.676 23.792 1.00 . A A . 10 GLN NE2 1 1
10 3136 1 1 10 GLN O O 81.439 40.537 27.538 1.00 . A A . 10 GLN O 1 1
10 3137 1 1 10 GLN OE1 O 77.568 40.955 24.495 1.00 . A A . 10 GLN OE1 1 1
10 3138 1 1 11 GLY C C 84.187 41.229 28.407 1.00 . A A . 11 GLY C 1 1
10 3139 1 1 11 GLY CA C 84.129 40.138 27.333 1.00 . A A . 11 GLY CA 1 1
10 3140 1 1 11 GLY H H 83.597 40.758 25.337 1.00 . A A . 11 GLY H 1 1
10 3141 1 1 11 GLY HA2 H 83.747 39.225 27.768 1.00 . A A . 11 GLY HA2 1 1
10 3142 1 1 11 GLY HA3 H 85.120 39.967 26.943 1.00 . A A . 11 GLY HA3 1 1
10 3143 1 1 11 GLY N N 83.222 40.577 26.226 1.00 . A A . 11 GLY N 1 1
10 3144 1 1 11 GLY O O 84.312 40.943 29.584 1.00 . A A . 11 GLY O 1 1
10 3145 1 1 12 PHE C C 82.705 43.712 29.628 1.00 . A A . 12 PHE C 1 1
10 3146 1 1 12 PHE CA C 84.101 43.593 29.011 1.00 . A A . 12 PHE CA 1 1
10 3147 1 1 12 PHE CB C 84.477 44.919 28.328 1.00 . A A . 12 PHE CB 1 1
10 3148 1 1 12 PHE CD1 C 86.636 43.832 27.578 1.00 . A A . 12 PHE CD1 1 1
10 3149 1 1 12 PHE CD2 C 85.503 45.351 26.065 1.00 . A A . 12 PHE CD2 1 1
10 3150 1 1 12 PHE CE1 C 87.635 43.624 26.621 1.00 . A A . 12 PHE CE1 1 1
10 3151 1 1 12 PHE CE2 C 86.501 45.141 25.107 1.00 . A A . 12 PHE CE2 1 1
10 3152 1 1 12 PHE CG C 85.568 44.696 27.301 1.00 . A A . 12 PHE CG 1 1
10 3153 1 1 12 PHE CZ C 87.566 44.277 25.385 1.00 . A A . 12 PHE CZ 1 1
10 3154 1 1 12 PHE H H 83.959 42.680 27.059 1.00 . A A . 12 PHE H 1 1
10 3155 1 1 12 PHE HA H 84.819 43.367 29.787 1.00 . A A . 12 PHE HA 1 1
10 3156 1 1 12 PHE HB2 H 83.605 45.326 27.837 1.00 . A A . 12 PHE HB2 1 1
10 3157 1 1 12 PHE HB3 H 84.826 45.619 29.073 1.00 . A A . 12 PHE HB3 1 1
10 3158 1 1 12 PHE HD1 H 86.690 43.327 28.531 1.00 . A A . 12 PHE HD1 1 1
10 3159 1 1 12 PHE HD2 H 84.681 46.018 25.851 1.00 . A A . 12 PHE HD2 1 1
10 3160 1 1 12 PHE HE1 H 88.457 42.957 26.834 1.00 . A A . 12 PHE HE1 1 1
10 3161 1 1 12 PHE HE2 H 86.450 45.647 24.154 1.00 . A A . 12 PHE HE2 1 1
10 3162 1 1 12 PHE HZ H 88.332 44.112 24.645 1.00 . A A . 12 PHE HZ 1 1
10 3163 1 1 12 PHE N N 84.077 42.478 28.012 1.00 . A A . 12 PHE N 1 1
10 3164 1 1 12 PHE O O 82.557 43.971 30.809 1.00 . A A . 12 PHE O 1 1
10 3165 1 1 13 ALA C C 80.030 42.447 30.333 1.00 . A A . 13 ALA C 1 1
10 3166 1 1 13 ALA CA C 80.280 43.585 29.334 1.00 . A A . 13 ALA CA 1 1
10 3167 1 1 13 ALA CB C 79.316 43.450 28.152 1.00 . A A . 13 ALA CB 1 1
10 3168 1 1 13 ALA H H 81.842 43.292 27.884 1.00 . A A . 13 ALA H 1 1
10 3169 1 1 13 ALA HA H 80.123 44.536 29.821 1.00 . A A . 13 ALA HA 1 1
10 3170 1 1 13 ALA HB1 H 79.537 42.540 27.612 1.00 . A A . 13 ALA HB1 1 1
10 3171 1 1 13 ALA HB2 H 78.301 43.416 28.516 1.00 . A A . 13 ALA HB2 1 1
10 3172 1 1 13 ALA HB3 H 79.435 44.297 27.492 1.00 . A A . 13 ALA HB3 1 1
10 3173 1 1 13 ALA N N 81.682 43.508 28.828 1.00 . A A . 13 ALA N 1 1
10 3174 1 1 13 ALA O O 79.491 42.662 31.402 1.00 . A A . 13 ALA O 1 1
10 3175 1 1 14 VAL C C 81.057 40.270 32.189 1.00 . A A . 14 VAL C 1 1
10 3176 1 1 14 VAL CA C 80.218 40.079 30.915 1.00 . A A . 14 VAL CA 1 1
10 3177 1 1 14 VAL CB C 80.625 38.774 30.207 1.00 . A A . 14 VAL CB 1 1
10 3178 1 1 14 VAL CG1 C 82.125 38.781 29.898 1.00 . A A . 14 VAL CG1 1 1
10 3179 1 1 14 VAL CG2 C 80.305 37.580 31.112 1.00 . A A . 14 VAL CG2 1 1
10 3180 1 1 14 VAL H H 80.859 41.098 29.121 1.00 . A A . 14 VAL H 1 1
10 3181 1 1 14 VAL HA H 79.174 40.025 31.185 1.00 . A A . 14 VAL HA 1 1
10 3182 1 1 14 VAL HB H 80.071 38.682 29.283 1.00 . A A . 14 VAL HB 1 1
10 3183 1 1 14 VAL HG11 H 82.402 39.736 29.478 1.00 . A A . 14 VAL HG11 1 1
10 3184 1 1 14 VAL HG12 H 82.683 38.613 30.807 1.00 . A A . 14 VAL HG12 1 1
10 3185 1 1 14 VAL HG13 H 82.351 37.998 29.189 1.00 . A A . 14 VAL HG13 1 1
10 3186 1 1 14 VAL HG21 H 79.473 37.828 31.755 1.00 . A A . 14 VAL HG21 1 1
10 3187 1 1 14 VAL HG22 H 80.047 36.726 30.503 1.00 . A A . 14 VAL HG22 1 1
10 3188 1 1 14 VAL HG23 H 81.169 37.343 31.715 1.00 . A A . 14 VAL HG23 1 1
10 3189 1 1 14 VAL N N 80.424 41.240 29.990 1.00 . A A . 14 VAL N 1 1
10 3190 1 1 14 VAL O O 80.625 39.930 33.275 1.00 . A A . 14 VAL O 1 1
10 3191 1 1 15 ALA C C 82.487 42.063 34.191 1.00 . A A . 15 ALA C 1 1
10 3192 1 1 15 ALA CA C 83.119 41.027 33.260 1.00 . A A . 15 ALA CA 1 1
10 3193 1 1 15 ALA CB C 84.491 41.532 32.811 1.00 . A A . 15 ALA CB 1 1
10 3194 1 1 15 ALA H H 82.571 41.078 31.175 1.00 . A A . 15 ALA H 1 1
10 3195 1 1 15 ALA HA H 83.235 40.096 33.790 1.00 . A A . 15 ALA HA 1 1
10 3196 1 1 15 ALA HB1 H 84.818 40.966 31.953 1.00 . A A . 15 ALA HB1 1 1
10 3197 1 1 15 ALA HB2 H 84.421 42.578 32.549 1.00 . A A . 15 ALA HB2 1 1
10 3198 1 1 15 ALA HB3 H 85.200 41.410 33.617 1.00 . A A . 15 ALA HB3 1 1
10 3199 1 1 15 ALA N N 82.248 40.813 32.062 1.00 . A A . 15 ALA N 1 1
10 3200 1 1 15 ALA O O 82.372 41.844 35.384 1.00 . A A . 15 ALA O 1 1
10 3201 1 1 16 VAL C C 80.067 43.814 34.971 1.00 . A A . 16 VAL C 1 1
10 3202 1 1 16 VAL CA C 81.468 44.252 34.510 1.00 . A A . 16 VAL CA 1 1
10 3203 1 1 16 VAL CB C 81.385 45.571 33.722 1.00 . A A . 16 VAL CB 1 1
10 3204 1 1 16 VAL CG1 C 80.343 45.461 32.605 1.00 . A A . 16 VAL CG1 1 1
10 3205 1 1 16 VAL CG2 C 80.992 46.708 34.670 1.00 . A A . 16 VAL CG2 1 1
10 3206 1 1 16 VAL H H 82.197 43.342 32.693 1.00 . A A . 16 VAL H 1 1
10 3207 1 1 16 VAL HA H 82.092 44.397 35.377 1.00 . A A . 16 VAL HA 1 1
10 3208 1 1 16 VAL HB H 82.351 45.786 33.287 1.00 . A A . 16 VAL HB 1 1
10 3209 1 1 16 VAL HG11 H 80.573 44.613 31.979 1.00 . A A . 16 VAL HG11 1 1
10 3210 1 1 16 VAL HG12 H 79.362 45.333 33.038 1.00 . A A . 16 VAL HG12 1 1
10 3211 1 1 16 VAL HG13 H 80.358 46.362 32.009 1.00 . A A . 16 VAL HG13 1 1
10 3212 1 1 16 VAL HG21 H 81.701 46.760 35.483 1.00 . A A . 16 VAL HG21 1 1
10 3213 1 1 16 VAL HG22 H 80.994 47.643 34.130 1.00 . A A . 16 VAL HG22 1 1
10 3214 1 1 16 VAL HG23 H 80.004 46.522 35.065 1.00 . A A . 16 VAL HG23 1 1
10 3215 1 1 16 VAL N N 82.085 43.191 33.656 1.00 . A A . 16 VAL N 1 1
10 3216 1 1 16 VAL O O 79.636 44.152 36.059 1.00 . A A . 16 VAL O 1 1
10 3217 1 1 17 LYS C C 78.086 41.522 35.627 1.00 . A A . 17 LYS C 1 1
10 3218 1 1 17 LYS CA C 77.989 42.604 34.541 1.00 . A A . 17 LYS CA 1 1
10 3219 1 1 17 LYS CB C 77.284 42.030 33.308 1.00 . A A . 17 LYS CB 1 1
10 3220 1 1 17 LYS CD C 75.505 40.384 33.946 1.00 . A A . 17 LYS CD 1 1
10 3221 1 1 17 LYS CE C 74.413 40.311 35.017 1.00 . A A . 17 LYS CE 1 1
10 3222 1 1 17 LYS CG C 75.791 41.850 33.601 1.00 . A A . 17 LYS CG 1 1
10 3223 1 1 17 LYS H H 79.731 42.808 33.284 1.00 . A A . 17 LYS H 1 1
10 3224 1 1 17 LYS HA H 77.422 43.441 34.920 1.00 . A A . 17 LYS HA 1 1
10 3225 1 1 17 LYS HB2 H 77.408 42.710 32.477 1.00 . A A . 17 LYS HB2 1 1
10 3226 1 1 17 LYS HB3 H 77.719 41.074 33.058 1.00 . A A . 17 LYS HB3 1 1
10 3227 1 1 17 LYS HD2 H 75.174 39.865 33.058 1.00 . A A . 17 LYS HD2 1 1
10 3228 1 1 17 LYS HD3 H 76.405 39.919 34.319 1.00 . A A . 17 LYS HD3 1 1
10 3229 1 1 17 LYS HE2 H 73.889 41.255 35.063 1.00 . A A . 17 LYS HE2 1 1
10 3230 1 1 17 LYS HE3 H 73.715 39.525 34.765 1.00 . A A . 17 LYS HE3 1 1
10 3231 1 1 17 LYS HG2 H 75.510 42.479 34.434 1.00 . A A . 17 LYS HG2 1 1
10 3232 1 1 17 LYS HG3 H 75.217 42.131 32.730 1.00 . A A . 17 LYS HG3 1 1
10 3233 1 1 17 LYS HZ1 H 75.775 40.724 36.545 1.00 . A A . 17 LYS HZ1 1 1
10 3234 1 1 17 LYS HZ2 H 74.302 40.065 37.085 1.00 . A A . 17 LYS HZ2 1 1
10 3235 1 1 17 LYS HZ3 H 75.454 39.070 36.330 1.00 . A A . 17 LYS HZ3 1 1
10 3236 1 1 17 LYS N N 79.359 43.066 34.155 1.00 . A A . 17 LYS N 1 1
10 3237 1 1 17 LYS NZ N 75.032 40.020 36.344 1.00 . A A . 17 LYS NZ 1 1
10 3238 1 1 17 LYS O O 77.303 41.504 36.561 1.00 . A A . 17 LYS O 1 1
10 3239 1 1 18 MET C C 79.928 40.082 37.758 1.00 . A A . 18 MET C 1 1
10 3240 1 1 18 MET CA C 79.187 39.538 36.530 1.00 . A A . 18 MET CA 1 1
10 3241 1 1 18 MET CB C 79.983 38.375 35.928 1.00 . A A . 18 MET CB 1 1
10 3242 1 1 18 MET CE C 79.679 35.210 36.603 1.00 . A A . 18 MET CE 1 1
10 3243 1 1 18 MET CG C 79.034 37.433 35.182 1.00 . A A . 18 MET CG 1 1
10 3244 1 1 18 MET H H 79.651 40.658 34.743 1.00 . A A . 18 MET H 1 1
10 3245 1 1 18 MET HA H 78.210 39.187 36.828 1.00 . A A . 18 MET HA 1 1
10 3246 1 1 18 MET HB2 H 80.722 38.761 35.241 1.00 . A A . 18 MET HB2 1 1
10 3247 1 1 18 MET HB3 H 80.478 37.830 36.718 1.00 . A A . 18 MET HB3 1 1
10 3248 1 1 18 MET HE1 H 80.007 34.828 35.646 1.00 . A A . 18 MET HE1 1 1
10 3249 1 1 18 MET HE2 H 80.482 35.765 37.069 1.00 . A A . 18 MET HE2 1 1
10 3250 1 1 18 MET HE3 H 79.399 34.386 37.240 1.00 . A A . 18 MET HE3 1 1
10 3251 1 1 18 MET HG2 H 78.272 38.012 34.681 1.00 . A A . 18 MET HG2 1 1
10 3252 1 1 18 MET HG3 H 79.592 36.865 34.452 1.00 . A A . 18 MET HG3 1 1
10 3253 1 1 18 MET N N 79.036 40.622 35.508 1.00 . A A . 18 MET N 1 1
10 3254 1 1 18 MET O O 79.586 39.767 38.884 1.00 . A A . 18 MET O 1 1
10 3255 1 1 18 MET SD S 78.255 36.301 36.361 1.00 . A A . 18 MET SD 1 1
10 3256 1 1 19 GLY C C 83.008 40.667 38.883 1.00 . A A . 19 GLY C 1 1
10 3257 1 1 19 GLY CA C 81.714 41.464 38.693 1.00 . A A . 19 GLY CA 1 1
10 3258 1 1 19 GLY H H 81.191 41.128 36.629 1.00 . A A . 19 GLY H 1 1
10 3259 1 1 19 GLY HA2 H 81.953 42.497 38.487 1.00 . A A . 19 GLY HA2 1 1
10 3260 1 1 19 GLY HA3 H 81.123 41.404 39.595 1.00 . A A . 19 GLY HA3 1 1
10 3261 1 1 19 GLY N N 80.939 40.894 37.547 1.00 . A A . 19 GLY N 1 1
10 3262 1 1 19 GLY O O 83.342 40.267 39.984 1.00 . A A . 19 GLY O 1 1
10 3263 1 1 20 ALA C C 85.996 40.140 36.842 1.00 . A A . 20 ALA C 1 1
10 3264 1 1 20 ALA CA C 85.012 39.660 37.917 1.00 . A A . 20 ALA CA 1 1
10 3265 1 1 20 ALA CB C 84.721 38.170 37.717 1.00 . A A . 20 ALA CB 1 1
10 3266 1 1 20 ALA H H 83.441 40.767 36.941 1.00 . A A . 20 ALA H 1 1
10 3267 1 1 20 ALA HA H 85.447 39.812 38.894 1.00 . A A . 20 ALA HA 1 1
10 3268 1 1 20 ALA HB1 H 84.006 37.841 38.456 1.00 . A A . 20 ALA HB1 1 1
10 3269 1 1 20 ALA HB2 H 84.314 38.012 36.729 1.00 . A A . 20 ALA HB2 1 1
10 3270 1 1 20 ALA HB3 H 85.635 37.606 37.825 1.00 . A A . 20 ALA HB3 1 1
10 3271 1 1 20 ALA N N 83.737 40.433 37.815 1.00 . A A . 20 ALA N 1 1
10 3272 1 1 20 ALA O O 85.712 40.083 35.658 1.00 . A A . 20 ALA O 1 1
10 3273 1 1 21 THR C C 88.961 39.912 35.713 1.00 . A A . 21 THR C 1 1
10 3274 1 1 21 THR CA C 88.166 41.102 36.263 1.00 . A A . 21 THR CA 1 1
10 3275 1 1 21 THR CB C 89.123 42.091 36.946 1.00 . A A . 21 THR CB 1 1
10 3276 1 1 21 THR CG2 C 88.393 43.407 37.220 1.00 . A A . 21 THR CG2 1 1
10 3277 1 1 21 THR H H 87.350 40.647 38.210 1.00 . A A . 21 THR H 1 1
10 3278 1 1 21 THR HA H 87.660 41.599 35.448 1.00 . A A . 21 THR HA 1 1
10 3279 1 1 21 THR HB H 89.965 42.282 36.297 1.00 . A A . 21 THR HB 1 1
10 3280 1 1 21 THR HG1 H 90.336 42.062 38.470 1.00 . A A . 21 THR HG1 1 1
10 3281 1 1 21 THR HG21 H 87.682 43.597 36.430 1.00 . A A . 21 THR HG21 1 1
10 3282 1 1 21 THR HG22 H 87.872 43.340 38.164 1.00 . A A . 21 THR HG22 1 1
10 3283 1 1 21 THR HG23 H 89.109 44.214 37.261 1.00 . A A . 21 THR HG23 1 1
10 3284 1 1 21 THR N N 87.150 40.613 37.250 1.00 . A A . 21 THR N 1 1
10 3285 1 1 21 THR O O 88.976 39.669 34.520 1.00 . A A . 21 THR O 1 1
10 3286 1 1 21 THR OG1 O 89.587 41.540 38.174 1.00 . A A . 21 THR OG1 1 1
10 3287 1 1 22 LYS C C 89.491 36.762 36.008 1.00 . A A . 22 LYS C 1 1
10 3288 1 1 22 LYS CA C 90.414 37.989 36.110 1.00 . A A . 22 LYS CA 1 1
10 3289 1 1 22 LYS CB C 91.552 37.720 37.105 1.00 . A A . 22 LYS CB 1 1
10 3290 1 1 22 LYS CD C 93.029 35.697 37.014 1.00 . A A . 22 LYS CD 1 1
10 3291 1 1 22 LYS CE C 92.649 34.577 36.041 1.00 . A A . 22 LYS CE 1 1
10 3292 1 1 22 LYS CG C 92.729 37.060 36.378 1.00 . A A . 22 LYS CG 1 1
10 3293 1 1 22 LYS H H 89.587 39.388 37.529 1.00 . A A . 22 LYS H 1 1
10 3294 1 1 22 LYS HA H 90.832 38.202 35.136 1.00 . A A . 22 LYS HA 1 1
10 3295 1 1 22 LYS HB2 H 91.877 38.656 37.539 1.00 . A A . 22 LYS HB2 1 1
10 3296 1 1 22 LYS HB3 H 91.199 37.066 37.888 1.00 . A A . 22 LYS HB3 1 1
10 3297 1 1 22 LYS HD2 H 94.084 35.633 37.242 1.00 . A A . 22 LYS HD2 1 1
10 3298 1 1 22 LYS HD3 H 92.458 35.590 37.924 1.00 . A A . 22 LYS HD3 1 1
10 3299 1 1 22 LYS HE2 H 92.406 35.002 35.078 1.00 . A A . 22 LYS HE2 1 1
10 3300 1 1 22 LYS HE3 H 93.482 33.897 35.933 1.00 . A A . 22 LYS HE3 1 1
10 3301 1 1 22 LYS HG2 H 92.478 36.925 35.335 1.00 . A A . 22 LYS HG2 1 1
10 3302 1 1 22 LYS HG3 H 93.601 37.691 36.459 1.00 . A A . 22 LYS HG3 1 1
10 3303 1 1 22 LYS HZ1 H 90.684 34.503 36.738 1.00 . A A . 22 LYS HZ1 1 1
10 3304 1 1 22 LYS HZ2 H 91.169 33.118 35.877 1.00 . A A . 22 LYS HZ2 1 1
10 3305 1 1 22 LYS HZ3 H 91.720 33.370 37.464 1.00 . A A . 22 LYS HZ3 1 1
10 3306 1 1 22 LYS N N 89.619 39.169 36.574 1.00 . A A . 22 LYS N 1 1
10 3307 1 1 22 LYS NZ N 91.467 33.835 36.570 1.00 . A A . 22 LYS NZ 1 1
10 3308 1 1 22 LYS O O 89.659 35.778 36.710 1.00 . A A . 22 LYS O 1 1
10 3309 1 1 23 ALA C C 86.539 36.025 33.861 1.00 . A A . 23 ALA C 1 1
10 3310 1 1 23 ALA CA C 87.564 35.679 34.953 1.00 . A A . 23 ALA CA 1 1
10 3311 1 1 23 ALA CB C 86.841 35.400 36.278 1.00 . A A . 23 ALA CB 1 1
10 3312 1 1 23 ALA H H 88.415 37.628 34.577 1.00 . A A . 23 ALA H 1 1
10 3313 1 1 23 ALA HA H 88.116 34.799 34.655 1.00 . A A . 23 ALA HA 1 1
10 3314 1 1 23 ALA HB1 H 86.747 36.319 36.837 1.00 . A A . 23 ALA HB1 1 1
10 3315 1 1 23 ALA HB2 H 85.859 34.999 36.076 1.00 . A A . 23 ALA HB2 1 1
10 3316 1 1 23 ALA HB3 H 87.410 34.685 36.854 1.00 . A A . 23 ALA HB3 1 1
10 3317 1 1 23 ALA N N 88.517 36.823 35.128 1.00 . A A . 23 ALA N 1 1
10 3318 1 1 23 ALA O O 86.687 35.624 32.721 1.00 . A A . 23 ALA O 1 1
10 3319 1 1 24 ASP C C 85.017 38.253 32.282 1.00 . A A . 24 ASP C 1 1
10 3320 1 1 24 ASP CA C 84.472 37.141 33.183 1.00 . A A . 24 ASP CA 1 1
10 3321 1 1 24 ASP CB C 83.209 37.637 33.897 1.00 . A A . 24 ASP CB 1 1
10 3322 1 1 24 ASP CG C 82.508 36.462 34.583 1.00 . A A . 24 ASP CG 1 1
10 3323 1 1 24 ASP H H 85.406 37.078 35.124 1.00 . A A . 24 ASP H 1 1
10 3324 1 1 24 ASP HA H 84.229 36.278 32.581 1.00 . A A . 24 ASP HA 1 1
10 3325 1 1 24 ASP HB2 H 83.481 38.375 34.638 1.00 . A A . 24 ASP HB2 1 1
10 3326 1 1 24 ASP HB3 H 82.539 38.081 33.176 1.00 . A A . 24 ASP HB3 1 1
10 3327 1 1 24 ASP N N 85.504 36.767 34.199 1.00 . A A . 24 ASP N 1 1
10 3328 1 1 24 ASP O O 85.332 38.034 31.129 1.00 . A A . 24 ASP O 1 1
10 3329 1 1 24 ASP OD1 O 81.716 35.806 33.927 1.00 . A A . 24 ASP OD1 1 1
10 3330 1 1 24 ASP OD2 O 82.773 36.240 35.753 1.00 . A A . 24 ASP OD2 1 1
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